REMARK ID 613543 MODEL 1 DmMtk
PFRMAT TS
TARGET DmMtk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.580  -1.684   0.360  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.818  -0.932   0.211  1.00 24.67           C  
ATOM      3  C   MET A   1       2.608   0.383  -0.512  1.00 24.67           C  
ATOM      4  O   MET A   1       2.370   0.410  -1.720  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.860  -1.750  -0.542  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.175  -1.016  -0.729  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.042  -0.718   0.813  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.177   0.568   0.310  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.592  -2.187   1.236  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.800  -1.042   0.349  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.488  -2.338  -0.404  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.202  -0.703   1.205  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.060  -2.675  -0.005  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.476  -2.014  -1.528  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.825  -1.583  -1.393  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.971  -0.050  -1.192  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.793   0.863   1.158  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.815   0.198  -0.493  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.614   1.429  -0.042  1.00 24.67           H  
ATOM     20  N   GLN A   2       2.680   1.482   0.225  1.00 24.67           N  
ATOM     21  CA  GLN A   2       2.518   2.787  -0.405  1.00 24.67           C  
ATOM     22  C   GLN A   2       3.836   3.200  -1.036  1.00 24.67           C  
ATOM     23  O   GLN A   2       4.868   3.231  -0.365  1.00 24.67           O  
ATOM     24  CB  GLN A   2       2.069   3.849   0.605  1.00 24.67           C  
ATOM     25  CG  GLN A   2       1.877   5.257   0.005  1.00 24.67           C  
ATOM     26  CD  GLN A   2       0.691   5.346  -0.964  1.00 24.67           C  
ATOM     27  OE1 GLN A   2      -0.440   4.996  -0.607  1.00 24.67           O  
ATOM     28  NE2 GLN A   2       0.938   5.827  -2.186  1.00 24.67           N  
ATOM     29  H   GLN A   2       2.870   1.430   1.217  1.00 24.67           H  
ATOM     30  HA  GLN A   2       1.770   2.712  -1.194  1.00 24.67           H  
ATOM     31 1HB  GLN A   2       1.127   3.546   1.061  1.00 24.67           H  
ATOM     32 2HB  GLN A   2       2.809   3.926   1.401  1.00 24.67           H  
ATOM     33 1HG  GLN A   2       1.705   5.962   0.817  1.00 24.67           H  
ATOM     34 2HG  GLN A   2       2.781   5.535  -0.541  1.00 24.67           H  
ATOM     35 1HE2 GLN A   2       0.194   5.910  -2.850  1.00 24.67           H  
ATOM     36 2HE2 GLN A   2       1.874   6.119  -2.446  1.00 24.67           H  
ATOM     37  N   LEU A   3       3.799   3.504  -2.320  1.00 24.67           N  
ATOM     38  CA  LEU A   3       4.993   3.910  -3.038  1.00 24.67           C  
ATOM     39  C   LEU A   3       4.986   5.391  -3.360  1.00 24.67           C  
ATOM     40  O   LEU A   3       3.935   5.969  -3.661  1.00 24.67           O  
ATOM     41  CB  LEU A   3       5.101   3.131  -4.343  1.00 24.67           C  
ATOM     42  CG  LEU A   3       5.177   1.629  -4.217  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       5.190   1.026  -5.604  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       6.427   1.263  -3.449  1.00 24.67           C  
ATOM     45  H   LEU A   3       2.920   3.438  -2.813  1.00 24.67           H  
ATOM     46  HA  LEU A   3       5.863   3.693  -2.419  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       4.232   3.361  -4.948  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       5.979   3.467  -4.869  1.00 24.67           H  
ATOM     49  HG  LEU A   3       4.298   1.251  -3.684  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       5.242  -0.059  -5.527  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       4.278   1.309  -6.130  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       6.057   1.396  -6.153  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       6.494   0.179  -3.354  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       7.303   1.636  -3.980  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       6.384   1.712  -2.460  1.00 24.67           H  
ATOM     56  N   ASN A   4       6.162   6.010  -3.385  1.00 24.67           N  
ATOM     57  CA  ASN A   4       6.229   7.401  -3.809  1.00 24.67           C  
ATOM     58  C   ASN A   4       6.229   7.449  -5.319  1.00 24.67           C  
ATOM     59  O   ASN A   4       7.254   7.676  -5.963  1.00 24.67           O  
ATOM     60  CB  ASN A   4       7.439   8.102  -3.228  1.00 24.67           C  
ATOM     61  CG  ASN A   4       7.466   9.590  -3.553  1.00 24.67           C  
ATOM     62  OD1 ASN A   4       6.802  10.050  -4.504  1.00 24.67           O  
ATOM     63  ND2 ASN A   4       8.216  10.341  -2.785  1.00 24.67           N  
ATOM     64  H   ASN A   4       7.004   5.518  -3.119  1.00 24.67           H  
ATOM     65  HA  ASN A   4       5.332   7.919  -3.464  1.00 24.67           H  
ATOM     66 1HB  ASN A   4       7.450   7.978  -2.144  1.00 24.67           H  
ATOM     67 2HB  ASN A   4       8.347   7.643  -3.622  1.00 24.67           H  
ATOM     68 1HD2 ASN A   4       8.273  11.327  -2.948  1.00 24.67           H  
ATOM     69 2HD2 ASN A   4       8.731   9.929  -2.034  1.00 24.67           H  
ATOM     70  N   LEU A   5       5.036   7.294  -5.868  1.00 24.67           N  
ATOM     71  CA  LEU A   5       4.833   7.179  -7.299  1.00 24.67           C  
ATOM     72  C   LEU A   5       5.273   8.437  -8.031  1.00 24.67           C  
ATOM     73  O   LEU A   5       5.699   8.377  -9.187  1.00 24.67           O  
ATOM     74  CB  LEU A   5       3.366   6.854  -7.567  1.00 24.67           C  
ATOM     75  CG  LEU A   5       2.938   5.462  -7.060  1.00 24.67           C  
ATOM     76  CD1 LEU A   5       1.448   5.288  -7.247  1.00 24.67           C  
ATOM     77  CD2 LEU A   5       3.728   4.388  -7.796  1.00 24.67           C  
ATOM     78  H   LEU A   5       4.259   7.137  -5.224  1.00 24.67           H  
ATOM     79  HA  LEU A   5       5.429   6.348  -7.661  1.00 24.67           H  
ATOM     80 1HB  LEU A   5       2.745   7.602  -7.078  1.00 24.67           H  
ATOM     81 2HB  LEU A   5       3.184   6.897  -8.638  1.00 24.67           H  
ATOM     82  HG  LEU A   5       3.146   5.389  -5.997  1.00 24.67           H  
ATOM     83 1HD1 LEU A   5       1.147   4.310  -6.871  1.00 24.67           H  
ATOM     84 2HD1 LEU A   5       0.920   6.067  -6.696  1.00 24.67           H  
ATOM     85 3HD1 LEU A   5       1.203   5.362  -8.305  1.00 24.67           H  
ATOM     86 1HD2 LEU A   5       3.434   3.404  -7.429  1.00 24.67           H  
ATOM     87 2HD2 LEU A   5       3.523   4.452  -8.863  1.00 24.67           H  
ATOM     88 3HD2 LEU A   5       4.785   4.534  -7.624  1.00 24.67           H  
ATOM     89  N   GLY A   6       5.151   9.591  -7.375  1.00 24.67           N  
ATOM     90  CA  GLY A   6       5.584  10.843  -7.974  1.00 24.67           C  
ATOM     91  C   GLY A   6       7.083  10.775  -8.259  1.00 24.67           C  
ATOM     92  O   GLY A   6       7.523  10.962  -9.398  1.00 24.67           O  
ATOM     93  H   GLY A   6       4.788   9.583  -6.431  1.00 24.67           H  
ATOM     94 1HA  GLY A   6       5.035  11.022  -8.899  1.00 24.67           H  
ATOM     95 2HA  GLY A   6       5.371  11.669  -7.296  1.00 24.67           H  
ATOM     96  N   ALA A   7       7.870  10.498  -7.208  1.00 24.67           N  
ATOM     97  CA  ALA A   7       9.322  10.402  -7.344  1.00 24.67           C  
ATOM     98  C   ALA A   7       9.736   9.291  -8.298  1.00 24.67           C  
ATOM     99  O   ALA A   7      10.691   9.454  -9.062  1.00 24.67           O  
ATOM    100  CB  ALA A   7       9.964  10.161  -5.997  1.00 24.67           C  
ATOM    101  H   ALA A   7       7.447  10.339  -6.294  1.00 24.67           H  
ATOM    102  HA  ALA A   7       9.682  11.347  -7.748  1.00 24.67           H  
ATOM    103 1HB  ALA A   7      11.045  10.120  -6.111  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       9.699  10.968  -5.319  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       9.605   9.212  -5.598  1.00 24.67           H  
ATOM    106  N   ILE A   8       9.014   8.166  -8.275  1.00 24.67           N  
ATOM    107  CA  ILE A   8       9.351   7.052  -9.151  1.00 24.67           C  
ATOM    108  C   ILE A   8       9.176   7.458 -10.601  1.00 24.67           C  
ATOM    109  O   ILE A   8      10.084   7.269 -11.413  1.00 24.67           O  
ATOM    110  CB  ILE A   8       8.486   5.822  -8.831  1.00 24.67           C  
ATOM    111  CG1 ILE A   8       8.863   5.268  -7.432  1.00 24.67           C  
ATOM    112  CG2 ILE A   8       8.669   4.762  -9.909  1.00 24.67           C  
ATOM    113  CD1 ILE A   8       7.869   4.267  -6.861  1.00 24.67           C  
ATOM    114  H   ILE A   8       8.242   8.075  -7.613  1.00 24.67           H  
ATOM    115  HA  ILE A   8      10.394   6.789  -8.991  1.00 24.67           H  
ATOM    116  HB  ILE A   8       7.446   6.121  -8.796  1.00 24.67           H  
ATOM    117 1HG1 ILE A   8       9.831   4.776  -7.511  1.00 24.67           H  
ATOM    118 2HG1 ILE A   8       8.960   6.098  -6.740  1.00 24.67           H  
ATOM    119 1HG2 ILE A   8       8.043   3.901  -9.679  1.00 24.67           H  
ATOM    120 2HG2 ILE A   8       8.380   5.172 -10.874  1.00 24.67           H  
ATOM    121 3HG2 ILE A   8       9.714   4.452  -9.945  1.00 24.67           H  
ATOM    122 1HD1 ILE A   8       8.218   3.929  -5.888  1.00 24.67           H  
ATOM    123 2HD1 ILE A   8       6.909   4.746  -6.748  1.00 24.67           H  
ATOM    124 3HD1 ILE A   8       7.774   3.414  -7.529  1.00 24.67           H  
ATOM    125  N   PHE A   9       8.040   8.072 -10.928  1.00 24.67           N  
ATOM    126  CA  PHE A   9       7.833   8.535 -12.286  1.00 24.67           C  
ATOM    127  C   PHE A   9       8.910   9.493 -12.712  1.00 24.67           C  
ATOM    128  O   PHE A   9       9.467   9.355 -13.803  1.00 24.67           O  
ATOM    129  CB  PHE A   9       6.492   9.215 -12.488  1.00 24.67           C  
ATOM    130  CG  PHE A   9       6.435   9.859 -13.852  1.00 24.67           C  
ATOM    131  CD1 PHE A   9       6.255   9.104 -15.005  1.00 24.67           C  
ATOM    132  CD2 PHE A   9       6.578  11.232 -13.976  1.00 24.67           C  
ATOM    133  CE1 PHE A   9       6.230   9.717 -16.251  1.00 24.67           C  
ATOM    134  CE2 PHE A   9       6.547  11.840 -15.206  1.00 24.67           C  
ATOM    135  CZ  PHE A   9       6.377  11.085 -16.348  1.00 24.67           C  
ATOM    136  H   PHE A   9       7.306   8.217 -10.234  1.00 24.67           H  
ATOM    137  HA  PHE A   9       7.871   7.669 -12.946  1.00 24.67           H  
ATOM    138 1HB  PHE A   9       5.685   8.492 -12.397  1.00 24.67           H  
ATOM    139 2HB  PHE A   9       6.348   9.984 -11.723  1.00 24.67           H  
ATOM    140  HD1 PHE A   9       6.143   8.023 -14.924  1.00 24.67           H  
ATOM    141  HD2 PHE A   9       6.720  11.830 -13.075  1.00 24.67           H  
ATOM    142  HE1 PHE A   9       6.093   9.118 -17.151  1.00 24.67           H  
ATOM    143  HE2 PHE A   9       6.660  12.920 -15.278  1.00 24.67           H  
ATOM    144  HZ  PHE A   9       6.356  11.569 -17.323  1.00 24.67           H  
ATOM    145  N   LEU A  10       9.185  10.497 -11.888  1.00 24.67           N  
ATOM    146  CA  LEU A  10      10.164  11.486 -12.274  1.00 24.67           C  
ATOM    147  C   LEU A  10      11.543  10.863 -12.461  1.00 24.67           C  
ATOM    148  O   LEU A  10      12.276  11.241 -13.382  1.00 24.67           O  
ATOM    149  CB  LEU A  10      10.182  12.601 -11.241  1.00 24.67           C  
ATOM    150  CG  LEU A  10       8.911  13.445 -11.243  1.00 24.67           C  
ATOM    151  CD1 LEU A  10       8.948  14.412 -10.081  1.00 24.67           C  
ATOM    152  CD2 LEU A  10       8.796  14.165 -12.590  1.00 24.67           C  
ATOM    153  H   LEU A  10       8.702  10.576 -10.989  1.00 24.67           H  
ATOM    154  HA  LEU A  10       9.851  11.914 -13.225  1.00 24.67           H  
ATOM    155 1HB  LEU A  10      10.288  12.152 -10.251  1.00 24.67           H  
ATOM    156 2HB  LEU A  10      11.034  13.251 -11.427  1.00 24.67           H  
ATOM    157  HG  LEU A  10       8.045  12.796 -11.110  1.00 24.67           H  
ATOM    158 1HD1 LEU A  10       8.035  15.006 -10.073  1.00 24.67           H  
ATOM    159 2HD1 LEU A  10       9.023  13.848  -9.149  1.00 24.67           H  
ATOM    160 3HD1 LEU A  10       9.809  15.070 -10.181  1.00 24.67           H  
ATOM    161 1HD2 LEU A  10       7.883  14.761 -12.606  1.00 24.67           H  
ATOM    162 2HD2 LEU A  10       9.658  14.815 -12.733  1.00 24.67           H  
ATOM    163 3HD2 LEU A  10       8.762  13.429 -13.394  1.00 24.67           H  
ATOM    164  N   ALA A  11      11.907   9.889 -11.623  1.00 24.67           N  
ATOM    165  CA  ALA A  11      13.188   9.230 -11.810  1.00 24.67           C  
ATOM    166  C   ALA A  11      13.228   8.528 -13.163  1.00 24.67           C  
ATOM    167  O   ALA A  11      14.205   8.653 -13.907  1.00 24.67           O  
ATOM    168  CB  ALA A  11      13.425   8.220 -10.706  1.00 24.67           C  
ATOM    169  H   ALA A  11      11.305   9.611 -10.848  1.00 24.67           H  
ATOM    170  HA  ALA A  11      13.971   9.988 -11.790  1.00 24.67           H  
ATOM    171 1HB  ALA A  11      14.390   7.742 -10.848  1.00 24.67           H  
ATOM    172 2HB  ALA A  11      13.404   8.729  -9.741  1.00 24.67           H  
ATOM    173 3HB  ALA A  11      12.636   7.467 -10.732  1.00 24.67           H  
ATOM    174  N   LEU A  12      12.128   7.850 -13.514  1.00 24.67           N  
ATOM    175  CA  LEU A  12      12.045   7.133 -14.778  1.00 24.67           C  
ATOM    176  C   LEU A  12      12.079   8.107 -15.939  1.00 24.67           C  
ATOM    177  O   LEU A  12      12.693   7.840 -16.974  1.00 24.67           O  
ATOM    178  CB  LEU A  12      10.766   6.298 -14.808  1.00 24.67           C  
ATOM    179  CG  LEU A  12      10.749   5.134 -13.817  1.00 24.67           C  
ATOM    180  CD1 LEU A  12       9.370   4.509 -13.804  1.00 24.67           C  
ATOM    181  CD2 LEU A  12      11.817   4.137 -14.205  1.00 24.67           C  
ATOM    182  H   LEU A  12      11.342   7.799 -12.861  1.00 24.67           H  
ATOM    183  HA  LEU A  12      12.902   6.467 -14.857  1.00 24.67           H  
ATOM    184 1HB  LEU A  12       9.921   6.945 -14.575  1.00 24.67           H  
ATOM    185 2HB  LEU A  12      10.629   5.896 -15.809  1.00 24.67           H  
ATOM    186  HG  LEU A  12      10.962   5.501 -12.820  1.00 24.67           H  
ATOM    187 1HD1 LEU A  12       9.349   3.687 -13.089  1.00 24.67           H  
ATOM    188 2HD1 LEU A  12       8.639   5.264 -13.510  1.00 24.67           H  
ATOM    189 3HD1 LEU A  12       9.129   4.135 -14.796  1.00 24.67           H  
ATOM    190 1HD2 LEU A  12      11.815   3.310 -13.494  1.00 24.67           H  
ATOM    191 2HD2 LEU A  12      11.616   3.758 -15.206  1.00 24.67           H  
ATOM    192 3HD2 LEU A  12      12.792   4.627 -14.190  1.00 24.67           H  
ATOM    193  N   LEU A  13      11.445   9.260 -15.758  1.00 24.67           N  
ATOM    194  CA  LEU A  13      11.416  10.277 -16.786  1.00 24.67           C  
ATOM    195  C   LEU A  13      12.834  10.743 -17.058  1.00 24.67           C  
ATOM    196  O   LEU A  13      13.247  10.841 -18.216  1.00 24.67           O  
ATOM    197  CB  LEU A  13      10.534  11.449 -16.362  1.00 24.67           C  
ATOM    198  CG  LEU A  13      10.418  12.567 -17.356  1.00 24.67           C  
ATOM    199  CD1 LEU A  13       9.795  12.014 -18.630  1.00 24.67           C  
ATOM    200  CD2 LEU A  13       9.576  13.681 -16.753  1.00 24.67           C  
ATOM    201  H   LEU A  13      10.937   9.419 -14.891  1.00 24.67           H  
ATOM    202  HA  LEU A  13      11.014   9.852 -17.693  1.00 24.67           H  
ATOM    203 1HB  LEU A  13       9.534  11.070 -16.145  1.00 24.67           H  
ATOM    204 2HB  LEU A  13      10.937  11.870 -15.450  1.00 24.67           H  
ATOM    205  HG  LEU A  13      11.409  12.952 -17.598  1.00 24.67           H  
ATOM    206 1HD1 LEU A  13       9.706  12.810 -19.368  1.00 24.67           H  
ATOM    207 2HD1 LEU A  13      10.428  11.220 -19.028  1.00 24.67           H  
ATOM    208 3HD1 LEU A  13       8.807  11.613 -18.404  1.00 24.67           H  
ATOM    209 1HD2 LEU A  13       9.484  14.499 -17.468  1.00 24.67           H  
ATOM    210 2HD2 LEU A  13       8.598  13.302 -16.517  1.00 24.67           H  
ATOM    211 3HD2 LEU A  13      10.055  14.043 -15.842  1.00 24.67           H  
ATOM    212  N   GLY A  14      13.595  11.012 -15.991  1.00 24.67           N  
ATOM    213  CA  GLY A  14      14.979  11.440 -16.133  1.00 24.67           C  
ATOM    214  C   GLY A  14      15.806  10.394 -16.882  1.00 24.67           C  
ATOM    215  O   GLY A  14      16.651  10.740 -17.719  1.00 24.67           O  
ATOM    216  H   GLY A  14      13.193  10.927 -15.055  1.00 24.67           H  
ATOM    217 1HA  GLY A  14      15.014  12.391 -16.661  1.00 24.67           H  
ATOM    218 2HA  GLY A  14      15.404  11.601 -15.142  1.00 24.67           H  
ATOM    219  N   VAL A  15      15.540   9.108 -16.621  1.00 24.67           N  
ATOM    220  CA  VAL A  15      16.254   8.043 -17.316  1.00 24.67           C  
ATOM    221  C   VAL A  15      15.923   8.022 -18.801  1.00 24.67           C  
ATOM    222  O   VAL A  15      16.822   7.930 -19.639  1.00 24.67           O  
ATOM    223  CB  VAL A  15      15.924   6.661 -16.721  1.00 24.67           C  
ATOM    224  CG1 VAL A  15      16.526   5.571 -17.596  1.00 24.67           C  
ATOM    225  CG2 VAL A  15      16.477   6.563 -15.314  1.00 24.67           C  
ATOM    226  H   VAL A  15      14.856   8.878 -15.896  1.00 24.67           H  
ATOM    227  HA  VAL A  15      17.324   8.219 -17.201  1.00 24.67           H  
ATOM    228  HB  VAL A  15      14.846   6.525 -16.703  1.00 24.67           H  
ATOM    229 1HG1 VAL A  15      16.282   4.596 -17.177  1.00 24.67           H  
ATOM    230 2HG1 VAL A  15      16.117   5.645 -18.604  1.00 24.67           H  
ATOM    231 3HG1 VAL A  15      17.608   5.690 -17.633  1.00 24.67           H  
ATOM    232 1HG2 VAL A  15      16.237   5.588 -14.896  1.00 24.67           H  
ATOM    233 2HG2 VAL A  15      17.558   6.692 -15.342  1.00 24.67           H  
ATOM    234 3HG2 VAL A  15      16.042   7.334 -14.699  1.00 24.67           H  
ATOM    235  N   MET A  16      14.634   8.117 -19.130  1.00 24.67           N  
ATOM    236  CA  MET A  16      14.205   8.086 -20.523  1.00 24.67           C  
ATOM    237  C   MET A  16      14.700   9.316 -21.281  1.00 24.67           C  
ATOM    238  O   MET A  16      15.124   9.226 -22.443  1.00 24.67           O  
ATOM    239  CB  MET A  16      12.680   8.013 -20.565  1.00 24.67           C  
ATOM    240  CG  MET A  16      12.096   6.676 -20.099  1.00 24.67           C  
ATOM    241  SD  MET A  16      10.311   6.555 -20.353  1.00 24.67           S  
ATOM    242  CE  MET A  16       9.709   7.703 -19.107  1.00 24.67           C  
ATOM    243  H   MET A  16      13.936   8.189 -18.389  1.00 24.67           H  
ATOM    244  HA  MET A  16      14.625   7.202 -20.996  1.00 24.67           H  
ATOM    245 1HB  MET A  16      12.269   8.793 -19.918  1.00 24.67           H  
ATOM    246 2HB  MET A  16      12.330   8.207 -21.578  1.00 24.67           H  
ATOM    247 1HG  MET A  16      12.577   5.867 -20.645  1.00 24.67           H  
ATOM    248 2HG  MET A  16      12.304   6.536 -19.043  1.00 24.67           H  
ATOM    249 1HE  MET A  16       8.621   7.733 -19.131  1.00 24.67           H  
ATOM    250 2HE  MET A  16      10.045   7.385 -18.118  1.00 24.67           H  
ATOM    251 3HE  MET A  16      10.099   8.687 -19.329  1.00 24.67           H  
ATOM    252  N   ALA A  17      14.658  10.478 -20.625  1.00 24.67           N  
ATOM    253  CA  ALA A  17      15.122  11.713 -21.237  1.00 24.67           C  
ATOM    254  C   ALA A  17      16.621  11.643 -21.510  1.00 24.67           C  
ATOM    255  O   ALA A  17      17.094  12.056 -22.582  1.00 24.67           O  
ATOM    256  CB  ALA A  17      14.800  12.888 -20.331  1.00 24.67           C  
ATOM    257  H   ALA A  17      14.280  10.514 -19.679  1.00 24.67           H  
ATOM    258  HA  ALA A  17      14.609  11.838 -22.189  1.00 24.67           H  
ATOM    259 1HB  ALA A  17      15.131  13.813 -20.798  1.00 24.67           H  
ATOM    260 2HB  ALA A  17      13.723  12.928 -20.158  1.00 24.67           H  
ATOM    261 3HB  ALA A  17      15.312  12.755 -19.377  1.00 24.67           H  
ATOM    262  N   THR A  18      17.370  11.090 -20.547  1.00 24.67           N  
ATOM    263  CA  THR A  18      18.807  10.976 -20.686  1.00 24.67           C  
ATOM    264  C   THR A  18      19.157   9.987 -21.770  1.00 24.67           C  
ATOM    265  O   THR A  18      19.964  10.285 -22.649  1.00 24.67           O  
ATOM    266  CB  THR A  18      19.466  10.520 -19.376  1.00 24.67           C  
ATOM    267  OG1 THR A  18      19.197  11.476 -18.342  1.00 24.67           O  
ATOM    268  CG2 THR A  18      20.970  10.384 -19.579  1.00 24.67           C  
ATOM    269  H   THR A  18      16.946  10.776 -19.673  1.00 24.67           H  
ATOM    270  HA  THR A  18      19.210  11.950 -20.963  1.00 24.67           H  
ATOM    271  HB  THR A  18      19.050   9.555 -19.079  1.00 24.67           H  
ATOM    272  HG1 THR A  18      18.243  11.411 -18.097  1.00 24.67           H  
ATOM    273 1HG2 THR A  18      21.433  10.056 -18.650  1.00 24.67           H  
ATOM    274 2HG2 THR A  18      21.164   9.649 -20.362  1.00 24.67           H  
ATOM    275 3HG2 THR A  18      21.387  11.346 -19.874  1.00 24.67           H  
ATOM    276  N   ALA A  19      18.528   8.812 -21.740  1.00 24.67           N  
ATOM    277  CA  ALA A  19      18.829   7.791 -22.723  1.00 24.67           C  
ATOM    278  C   ALA A  19      18.541   8.299 -24.119  1.00 24.67           C  
ATOM    279  O   ALA A  19      19.349   8.109 -25.030  1.00 24.67           O  
ATOM    280  CB  ALA A  19      18.011   6.547 -22.441  1.00 24.67           C  
ATOM    281  H   ALA A  19      17.854   8.608 -21.003  1.00 24.67           H  
ATOM    282  HA  ALA A  19      19.890   7.553 -22.657  1.00 24.67           H  
ATOM    283 1HB  ALA A  19      18.252   5.779 -23.174  1.00 24.67           H  
ATOM    284 2HB  ALA A  19      18.237   6.184 -21.438  1.00 24.67           H  
ATOM    285 3HB  ALA A  19      16.950   6.795 -22.505  1.00 24.67           H  
ATOM    286  N   THR A  20      17.442   9.037 -24.277  1.00 24.67           N  
ATOM    287  CA  THR A  20      17.113   9.577 -25.575  1.00 24.67           C  
ATOM    288  C   THR A  20      18.177  10.562 -26.015  1.00 24.67           C  
ATOM    289  O   THR A  20      18.654  10.489 -27.145  1.00 24.67           O  
ATOM    290  CB  THR A  20      15.756  10.293 -25.559  1.00 24.67           C  
ATOM    291  OG1 THR A  20      14.725   9.363 -25.191  1.00 24.67           O  
ATOM    292  CG2 THR A  20      15.467  10.873 -26.939  1.00 24.67           C  
ATOM    293  H   THR A  20      16.792   9.186 -23.504  1.00 24.67           H  
ATOM    294  HA  THR A  20      17.077   8.760 -26.295  1.00 24.67           H  
ATOM    295  HB  THR A  20      15.780  11.098 -24.822  1.00 24.67           H  
ATOM    296  HG1 THR A  20      14.837   9.131 -24.235  1.00 24.67           H  
ATOM    297 1HG2 THR A  20      14.507  11.382 -26.923  1.00 24.67           H  
ATOM    298 2HG2 THR A  20      16.254  11.582 -27.204  1.00 24.67           H  
ATOM    299 3HG2 THR A  20      15.442  10.069 -27.673  1.00 24.67           H  
ATOM    300  N   SER A  21      18.579  11.461 -25.115  1.00 24.67           N  
ATOM    301  CA  SER A  21      19.557  12.486 -25.437  1.00 24.67           C  
ATOM    302  C   SER A  21      20.896  11.878 -25.858  1.00 24.67           C  
ATOM    303  O   SER A  21      21.537  12.349 -26.798  1.00 24.67           O  
ATOM    304  CB  SER A  21      19.756  13.376 -24.227  1.00 24.67           C  
ATOM    305  OG  SER A  21      18.568  14.063 -23.908  1.00 24.67           O  
ATOM    306  H   SER A  21      18.159  11.469 -24.183  1.00 24.67           H  
ATOM    307  HA  SER A  21      19.171  13.080 -26.267  1.00 24.67           H  
ATOM    308 1HB  SER A  21      20.070  12.773 -23.377  1.00 24.67           H  
ATOM    309 2HB  SER A  21      20.549  14.089 -24.433  1.00 24.67           H  
ATOM    310  HG  SER A  21      17.952  13.378 -23.545  1.00 24.67           H  
ATOM    311  N   VAL A  22      21.306  10.818 -25.164  1.00 24.67           N  
ATOM    312  CA  VAL A  22      22.553  10.118 -25.446  1.00 24.67           C  
ATOM    313  C   VAL A  22      22.538   9.360 -26.769  1.00 24.67           C  
ATOM    314  O   VAL A  22      23.516   9.385 -27.521  1.00 24.67           O  
ATOM    315  CB  VAL A  22      22.873   9.131 -24.308  1.00 24.67           C  
ATOM    316  CG1 VAL A  22      24.058   8.257 -24.687  1.00 24.67           C  
ATOM    317  CG2 VAL A  22      23.197   9.918 -23.037  1.00 24.67           C  
ATOM    318  H   VAL A  22      20.728  10.495 -24.388  1.00 24.67           H  
ATOM    319  HA  VAL A  22      23.348  10.860 -25.486  1.00 24.67           H  
ATOM    320  HB  VAL A  22      22.006   8.487 -24.137  1.00 24.67           H  
ATOM    321 1HG1 VAL A  22      24.269   7.562 -23.876  1.00 24.67           H  
ATOM    322 2HG1 VAL A  22      23.820   7.696 -25.592  1.00 24.67           H  
ATOM    323 3HG1 VAL A  22      24.931   8.883 -24.866  1.00 24.67           H  
ATOM    324 1HG2 VAL A  22      23.413   9.226 -22.226  1.00 24.67           H  
ATOM    325 2HG2 VAL A  22      24.064  10.552 -23.217  1.00 24.67           H  
ATOM    326 3HG2 VAL A  22      22.356  10.539 -22.764  1.00 24.67           H  
ATOM    327  N   LEU A  23      21.442   8.663 -27.043  1.00 24.67           N  
ATOM    328  CA  LEU A  23      21.329   7.838 -28.232  1.00 24.67           C  
ATOM    329  C   LEU A  23      20.891   8.588 -29.498  1.00 24.67           C  
ATOM    330  O   LEU A  23      21.213   8.174 -30.616  1.00 24.67           O  
ATOM    331  CB  LEU A  23      20.353   6.711 -27.921  1.00 24.67           C  
ATOM    332  CG  LEU A  23      20.818   5.785 -26.785  1.00 24.67           C  
ATOM    333  CD1 LEU A  23      19.723   4.785 -26.470  1.00 24.67           C  
ATOM    334  CD2 LEU A  23      22.110   5.099 -27.197  1.00 24.67           C  
ATOM    335  H   LEU A  23      20.663   8.674 -26.383  1.00 24.67           H  
ATOM    336  HA  LEU A  23      22.308   7.403 -28.425  1.00 24.67           H  
ATOM    337 1HB  LEU A  23      19.401   7.156 -27.621  1.00 24.67           H  
ATOM    338 2HB  LEU A  23      20.197   6.115 -28.815  1.00 24.67           H  
ATOM    339  HG  LEU A  23      20.999   6.377 -25.886  1.00 24.67           H  
ATOM    340 1HD1 LEU A  23      20.046   4.138 -25.655  1.00 24.67           H  
ATOM    341 2HD1 LEU A  23      18.822   5.325 -26.171  1.00 24.67           H  
ATOM    342 3HD1 LEU A  23      19.514   4.182 -27.352  1.00 24.67           H  
ATOM    343 1HD2 LEU A  23      22.449   4.451 -26.389  1.00 24.67           H  
ATOM    344 2HD2 LEU A  23      21.939   4.504 -28.093  1.00 24.67           H  
ATOM    345 3HD2 LEU A  23      22.871   5.855 -27.401  1.00 24.67           H  
ATOM    346  N   ALA A  24      20.179   9.706 -29.351  1.00 24.67           N  
ATOM    347  CA  ALA A  24      19.655  10.442 -30.503  1.00 24.67           C  
ATOM    348  C   ALA A  24      20.728  11.270 -31.206  1.00 24.67           C  
ATOM    349  O   ALA A  24      20.716  12.502 -31.168  1.00 24.67           O  
ATOM    350  CB  ALA A  24      18.521  11.355 -30.068  1.00 24.67           C  
ATOM    351  H   ALA A  24      19.930  10.035 -28.421  1.00 24.67           H  
ATOM    352  HA  ALA A  24      19.273   9.715 -31.219  1.00 24.67           H  
ATOM    353 1HB  ALA A  24      18.118  11.872 -30.936  1.00 24.67           H  
ATOM    354 2HB  ALA A  24      17.738  10.762 -29.599  1.00 24.67           H  
ATOM    355 3HB  ALA A  24      18.902  12.083 -29.349  1.00 24.67           H  
ATOM    356  N   GLU A  25      21.641  10.578 -31.870  1.00 24.67           N  
ATOM    357  CA  GLU A  25      22.736  11.207 -32.591  1.00 24.67           C  
ATOM    358  C   GLU A  25      22.138  12.130 -33.666  1.00 24.67           C  
ATOM    359  O   GLU A  25      21.189  11.721 -34.338  1.00 24.67           O  
ATOM    360  CB  GLU A  25      23.632  10.138 -33.229  1.00 24.67           C  
ATOM    361  CG  GLU A  25      24.890  10.669 -33.912  1.00 24.67           C  
ATOM    362  CD  GLU A  25      25.763   9.575 -34.478  1.00 24.67           C  
ATOM    363  OE1 GLU A  25      25.374   8.433 -34.412  1.00 24.67           O  
ATOM    364  OE2 GLU A  25      26.828   9.882 -34.965  1.00 24.67           O  
ATOM    365  H   GLU A  25      21.569   9.562 -31.817  1.00 24.67           H  
ATOM    366  HA  GLU A  25      23.331  11.754 -31.874  1.00 24.67           H  
ATOM    367 1HB  GLU A  25      23.939   9.425 -32.463  1.00 24.67           H  
ATOM    368 2HB  GLU A  25      23.059   9.588 -33.975  1.00 24.67           H  
ATOM    369 1HG  GLU A  25      24.597  11.340 -34.722  1.00 24.67           H  
ATOM    370 2HG  GLU A  25      25.466  11.241 -33.191  1.00 24.67           H  
ATOM    371  N   PRO A  26      22.624  13.374 -33.843  1.00 24.67           N  
ATOM    372  CA  PRO A  26      22.149  14.313 -34.847  1.00 24.67           C  
ATOM    373  C   PRO A  26      22.185  13.723 -36.249  1.00 24.67           C  
ATOM    374  O   PRO A  26      23.136  13.041 -36.629  1.00 24.67           O  
ATOM    375  CB  PRO A  26      23.152  15.467 -34.717  1.00 24.67           C  
ATOM    376  CG  PRO A  26      23.603  15.412 -33.278  1.00 24.67           C  
ATOM    377  CD  PRO A  26      23.660  13.937 -32.941  1.00 24.67           C  
ATOM    378  HA  PRO A  26      21.132  14.637 -34.587  1.00 24.67           H  
ATOM    379 1HB  PRO A  26      23.976  15.328 -35.432  1.00 24.67           H  
ATOM    380 2HB  PRO A  26      22.663  16.418 -34.975  1.00 24.67           H  
ATOM    381 1HG  PRO A  26      24.580  15.910 -33.169  1.00 24.67           H  
ATOM    382 2HG  PRO A  26      22.895  15.960 -32.639  1.00 24.67           H  
ATOM    383 1HD  PRO A  26      24.650  13.517 -33.154  1.00 24.67           H  
ATOM    384 2HD  PRO A  26      23.367  13.850 -31.887  1.00 24.67           H  
ATOM    385  N   HIS A  27      21.151  14.028 -37.024  1.00 24.67           N  
ATOM    386  CA  HIS A  27      21.025  13.557 -38.398  1.00 24.67           C  
ATOM    387  C   HIS A  27      21.327  14.683 -39.377  1.00 24.67           C  
ATOM    388  O   HIS A  27      20.625  15.693 -39.412  1.00 24.67           O  
ATOM    389  CB  HIS A  27      19.613  12.998 -38.639  1.00 24.67           C  
ATOM    390  CG  HIS A  27      19.360  12.439 -40.028  1.00 24.67           C  
ATOM    391  ND1 HIS A  27      18.083  12.212 -40.514  1.00 24.67           N  
ATOM    392  CD2 HIS A  27      20.207  12.071 -41.021  1.00 24.67           C  
ATOM    393  CE1 HIS A  27      18.164  11.727 -41.743  1.00 24.67           C  
ATOM    394  NE2 HIS A  27      19.436  11.634 -42.071  1.00 24.67           N  
ATOM    395  H   HIS A  27      20.411  14.598 -36.641  1.00 24.67           H  
ATOM    396  HA  HIS A  27      21.741  12.757 -38.581  1.00 24.67           H  
ATOM    397 1HB  HIS A  27      19.418  12.203 -37.917  1.00 24.67           H  
ATOM    398 2HB  HIS A  27      18.883  13.785 -38.458  1.00 24.67           H  
ATOM    399  HD2 HIS A  27      21.293  12.111 -41.000  1.00 24.67           H  
ATOM    400  HE1 HIS A  27      17.321  11.455 -42.377  1.00 24.67           H  
ATOM    401  HE2 HIS A  27      19.797  11.298 -42.952  1.00 24.67           H  
ATOM    402  N   ARG A  28      22.401  14.530 -40.142  1.00 24.67           N  
ATOM    403  CA  ARG A  28      22.781  15.558 -41.098  1.00 24.67           C  
ATOM    404  C   ARG A  28      22.066  15.372 -42.426  1.00 24.67           C  
ATOM    405  O   ARG A  28      22.155  14.310 -43.045  1.00 24.67           O  
ATOM    406  CB  ARG A  28      24.281  15.535 -41.357  1.00 24.67           C  
ATOM    407  CG  ARG A  28      24.772  16.592 -42.351  1.00 24.67           C  
ATOM    408  CD  ARG A  28      26.250  16.538 -42.542  1.00 24.67           C  
ATOM    409  NE  ARG A  28      26.709  17.534 -43.503  1.00 24.67           N  
ATOM    410  CZ  ARG A  28      27.979  17.651 -43.945  1.00 24.67           C  
ATOM    411  NH1 ARG A  28      28.909  16.829 -43.509  1.00 24.67           N  
ATOM    412  NH2 ARG A  28      28.289  18.595 -44.817  1.00 24.67           N  
ATOM    413  H   ARG A  28      22.954  13.689 -40.061  1.00 24.67           H  
ATOM    414  HA  ARG A  28      22.511  16.532 -40.690  1.00 24.67           H  
ATOM    415 1HB  ARG A  28      24.815  15.685 -40.420  1.00 24.67           H  
ATOM    416 2HB  ARG A  28      24.568  14.558 -41.746  1.00 24.67           H  
ATOM    417 1HG  ARG A  28      24.300  16.422 -43.322  1.00 24.67           H  
ATOM    418 2HG  ARG A  28      24.502  17.584 -41.991  1.00 24.67           H  
ATOM    419 1HD  ARG A  28      26.749  16.727 -41.591  1.00 24.67           H  
ATOM    420 2HD  ARG A  28      26.532  15.553 -42.911  1.00 24.67           H  
ATOM    421  HE  ARG A  28      26.024  18.188 -43.861  1.00 24.67           H  
ATOM    422 1HH1 ARG A  28      28.674  16.107 -42.842  1.00 24.67           H  
ATOM    423 2HH1 ARG A  28      29.858  16.919 -43.841  1.00 24.67           H  
ATOM    424 1HH2 ARG A  28      27.576  19.228 -45.152  1.00 24.67           H  
ATOM    425 2HH2 ARG A  28      29.239  18.684 -45.147  1.00 24.67           H  
ATOM    426  N   HIS A  29      21.387  16.420 -42.868  1.00 24.67           N  
ATOM    427  CA  HIS A  29      20.697  16.421 -44.149  1.00 24.67           C  
ATOM    428  C   HIS A  29      21.541  17.182 -45.159  1.00 24.67           C  
ATOM    429  O   HIS A  29      21.737  18.394 -45.040  1.00 24.67           O  
ATOM    430  CB  HIS A  29      19.304  17.037 -44.018  1.00 24.67           C  
ATOM    431  CG  HIS A  29      18.377  16.234 -43.145  1.00 24.67           C  
ATOM    432  ND1 HIS A  29      17.433  15.370 -43.662  1.00 24.67           N  
ATOM    433  CD2 HIS A  29      18.264  16.150 -41.798  1.00 24.67           C  
ATOM    434  CE1 HIS A  29      16.774  14.801 -42.669  1.00 24.67           C  
ATOM    435  NE2 HIS A  29      17.260  15.256 -41.531  1.00 24.67           N  
ATOM    436  H   HIS A  29      21.343  17.245 -42.287  1.00 24.67           H  
ATOM    437  HA  HIS A  29      20.582  15.400 -44.512  1.00 24.67           H  
ATOM    438 1HB  HIS A  29      19.385  18.040 -43.603  1.00 24.67           H  
ATOM    439 2HB  HIS A  29      18.852  17.126 -45.009  1.00 24.67           H  
ATOM    440  HD2 HIS A  29      18.860  16.690 -41.063  1.00 24.67           H  
ATOM    441  HE1 HIS A  29      15.970  14.073 -42.769  1.00 24.67           H  
ATOM    442  HE2 HIS A  29      16.950  14.987 -40.607  1.00 24.67           H  
ATOM    443  N   GLN A  30      22.057  16.483 -46.161  1.00 24.67           N  
ATOM    444  CA  GLN A  30      22.989  17.109 -47.097  1.00 24.67           C  
ATOM    445  C   GLN A  30      22.296  17.904 -48.201  1.00 24.67           C  
ATOM    446  O   GLN A  30      22.339  17.546 -49.378  1.00 24.67           O  
ATOM    447  CB  GLN A  30      23.905  16.047 -47.707  1.00 24.67           C  
ATOM    448  CG  GLN A  30      24.803  15.351 -46.681  1.00 24.67           C  
ATOM    449  CD  GLN A  30      25.707  14.294 -47.304  1.00 24.67           C  
ATOM    450  OE1 GLN A  30      26.101  14.399 -48.470  1.00 24.67           O  
ATOM    451  NE2 GLN A  30      26.040  13.267 -46.527  1.00 24.67           N  
ATOM    452  H   GLN A  30      21.838  15.501 -46.246  1.00 24.67           H  
ATOM    453  HA  GLN A  30      23.612  17.804 -46.536  1.00 24.67           H  
ATOM    454 1HB  GLN A  30      23.300  15.289 -48.205  1.00 24.67           H  
ATOM    455 2HB  GLN A  30      24.541  16.508 -48.463  1.00 24.67           H  
ATOM    456 1HG  GLN A  30      25.433  16.100 -46.200  1.00 24.67           H  
ATOM    457 2HG  GLN A  30      24.171  14.864 -45.933  1.00 24.67           H  
ATOM    458 1HE2 GLN A  30      26.631  12.542 -46.883  1.00 24.67           H  
ATOM    459 2HE2 GLN A  30      25.696  13.218 -45.589  1.00 24.67           H  
ATOM    460  N   GLY A  31      21.688  19.004 -47.784  1.00 24.67           N  
ATOM    461  CA  GLY A  31      20.955  19.902 -48.660  1.00 24.67           C  
ATOM    462  C   GLY A  31      19.575  19.334 -48.971  1.00 24.67           C  
ATOM    463  O   GLY A  31      19.213  18.277 -48.453  1.00 24.67           O  
ATOM    464  H   GLY A  31      21.728  19.184 -46.781  1.00 24.67           H  
ATOM    465 1HA  GLY A  31      20.871  20.864 -48.161  1.00 24.67           H  
ATOM    466 2HA  GLY A  31      21.516  20.050 -49.582  1.00 24.67           H  
ATOM    467  N   PRO A  32      18.755  20.047 -49.754  1.00 24.67           N  
ATOM    468  CA  PRO A  32      17.453  19.615 -50.214  1.00 24.67           C  
ATOM    469  C   PRO A  32      17.615  18.326 -50.994  1.00 24.67           C  
ATOM    470  O   PRO A  32      18.587  18.177 -51.740  1.00 24.67           O  
ATOM    471  CB  PRO A  32      17.010  20.766 -51.124  1.00 24.67           C  
ATOM    472  CG  PRO A  32      17.793  21.966 -50.630  1.00 24.67           C  
ATOM    473  CD  PRO A  32      19.134  21.402 -50.202  1.00 24.67           C  
ATOM    474  HA  PRO A  32      16.778  19.480 -49.353  1.00 24.67           H  
ATOM    475 1HB  PRO A  32      17.228  20.513 -52.173  1.00 24.67           H  
ATOM    476 2HB  PRO A  32      15.922  20.904 -51.049  1.00 24.67           H  
ATOM    477 1HG  PRO A  32      17.883  22.715 -51.432  1.00 24.67           H  
ATOM    478 2HG  PRO A  32      17.254  22.452 -49.803  1.00 24.67           H  
ATOM    479 1HD  PRO A  32      19.831  21.348 -51.052  1.00 24.67           H  
ATOM    480 2HD  PRO A  32      19.513  22.019 -49.386  1.00 24.67           H  
ATOM    481  N   ILE A  33      16.655  17.426 -50.879  1.00 24.67           N  
ATOM    482  CA  ILE A  33      16.723  16.174 -51.616  1.00 24.67           C  
ATOM    483  C   ILE A  33      15.731  16.193 -52.772  1.00 24.67           C  
ATOM    484  O   ILE A  33      14.555  16.501 -52.588  1.00 24.67           O  
ATOM    485  CB  ILE A  33      16.466  14.987 -50.679  1.00 24.67           C  
ATOM    486  CG1 ILE A  33      17.467  15.049 -49.482  1.00 24.67           C  
ATOM    487  CG2 ILE A  33      16.598  13.677 -51.438  1.00 24.67           C  
ATOM    488  CD1 ILE A  33      18.945  15.009 -49.881  1.00 24.67           C  
ATOM    489  H   ILE A  33      15.875  17.599 -50.261  1.00 24.67           H  
ATOM    490  HA  ILE A  33      17.724  16.064 -52.031  1.00 24.67           H  
ATOM    491  HB  ILE A  33      15.460  15.063 -50.271  1.00 24.67           H  
ATOM    492 1HG1 ILE A  33      17.296  15.974 -48.928  1.00 24.67           H  
ATOM    493 2HG1 ILE A  33      17.271  14.207 -48.819  1.00 24.67           H  
ATOM    494 1HG2 ILE A  33      16.405  12.844 -50.765  1.00 24.67           H  
ATOM    495 2HG2 ILE A  33      15.875  13.653 -52.259  1.00 24.67           H  
ATOM    496 3HG2 ILE A  33      17.605  13.591 -51.843  1.00 24.67           H  
ATOM    497 1HD1 ILE A  33      19.564  15.064 -48.985  1.00 24.67           H  
ATOM    498 2HD1 ILE A  33      19.156  14.085 -50.415  1.00 24.67           H  
ATOM    499 3HD1 ILE A  33      19.179  15.858 -50.522  1.00 24.67           H  
ATOM    500  N   PHE A  34      16.222  15.906 -53.972  1.00 24.67           N  
ATOM    501  CA  PHE A  34      15.393  15.940 -55.171  1.00 24.67           C  
ATOM    502  C   PHE A  34      14.358  14.823 -55.250  1.00 24.67           C  
ATOM    503  O   PHE A  34      14.670  13.646 -55.065  1.00 24.67           O  
ATOM    504  CB  PHE A  34      16.272  15.916 -56.417  1.00 24.67           C  
ATOM    505  CG  PHE A  34      15.496  15.965 -57.696  1.00 24.67           C  
ATOM    506  CD1 PHE A  34      14.862  17.128 -58.103  1.00 24.67           C  
ATOM    507  CD2 PHE A  34      15.417  14.852 -58.501  1.00 24.67           C  
ATOM    508  CE1 PHE A  34      14.152  17.161 -59.286  1.00 24.67           C  
ATOM    509  CE2 PHE A  34      14.717  14.881 -59.685  1.00 24.67           C  
ATOM    510  CZ  PHE A  34      14.079  16.035 -60.077  1.00 24.67           C  
ATOM    511  H   PHE A  34      17.199  15.665 -54.051  1.00 24.67           H  
ATOM    512  HA  PHE A  34      14.852  16.886 -55.169  1.00 24.67           H  
ATOM    513 1HB  PHE A  34      16.956  16.763 -56.399  1.00 24.67           H  
ATOM    514 2HB  PHE A  34      16.873  15.007 -56.421  1.00 24.67           H  
ATOM    515  HD1 PHE A  34      14.922  18.016 -57.475  1.00 24.67           H  
ATOM    516  HD2 PHE A  34      15.921  13.946 -58.186  1.00 24.67           H  
ATOM    517  HE1 PHE A  34      13.650  18.076 -59.596  1.00 24.67           H  
ATOM    518  HE2 PHE A  34      14.663  13.994 -60.310  1.00 24.67           H  
ATOM    519  HZ  PHE A  34      13.520  16.059 -61.011  1.00 24.67           H  
ATOM    520  N   ASP A  35      13.125  15.213 -55.575  1.00 24.67           N  
ATOM    521  CA  ASP A  35      12.017  14.284 -55.761  1.00 24.67           C  
ATOM    522  C   ASP A  35      12.055  13.727 -57.172  1.00 24.67           C  
ATOM    523  O   ASP A  35      11.763  14.431 -58.136  1.00 24.67           O  
ATOM    524  CB  ASP A  35      10.672  14.974 -55.513  1.00 24.67           C  
ATOM    525  CG  ASP A  35       9.431  14.032 -55.572  1.00 24.67           C  
ATOM    526  OD1 ASP A  35       9.526  12.900 -56.036  1.00 24.67           O  
ATOM    527  OD2 ASP A  35       8.380  14.480 -55.152  1.00 24.67           O  
ATOM    528  H   ASP A  35      12.956  16.199 -55.699  1.00 24.67           H  
ATOM    529  HA  ASP A  35      12.128  13.460 -55.057  1.00 24.67           H  
ATOM    530 1HB  ASP A  35      10.692  15.457 -54.534  1.00 24.67           H  
ATOM    531 2HB  ASP A  35      10.535  15.759 -56.258  1.00 24.67           H  
ATOM    532  N   THR A  36      12.407  12.456 -57.296  1.00 24.67           N  
ATOM    533  CA  THR A  36      12.569  11.846 -58.604  1.00 24.67           C  
ATOM    534  C   THR A  36      11.243  11.435 -59.245  1.00 24.67           C  
ATOM    535  O   THR A  36      11.224  11.042 -60.418  1.00 24.67           O  
ATOM    536  CB  THR A  36      13.517  10.634 -58.520  1.00 24.67           C  
ATOM    537  OG1 THR A  36      12.982   9.647 -57.624  1.00 24.67           O  
ATOM    538  CG2 THR A  36      14.870  11.089 -58.012  1.00 24.67           C  
ATOM    539  H   THR A  36      12.607  11.924 -56.460  1.00 24.67           H  
ATOM    540  HA  THR A  36      13.028  12.579 -59.260  1.00 24.67           H  
ATOM    541  HB  THR A  36      13.630  10.189 -59.508  1.00 24.67           H  
ATOM    542  HG1 THR A  36      12.828  10.047 -56.764  1.00 24.67           H  
ATOM    543 1HG2 THR A  36      15.544  10.236 -57.953  1.00 24.67           H  
ATOM    544 2HG2 THR A  36      15.276  11.822 -58.697  1.00 24.67           H  
ATOM    545 3HG2 THR A  36      14.759  11.535 -57.021  1.00 24.67           H  
ATOM    546  N   ARG A  37      10.144  11.488 -58.480  1.00 24.67           N  
ATOM    547  CA  ARG A  37       8.835  11.124 -59.013  1.00 24.67           C  
ATOM    548  C   ARG A  37       7.720  12.070 -58.541  1.00 24.67           C  
ATOM    549  O   ARG A  37       6.817  11.616 -57.832  1.00 24.67           O  
ATOM    550  CB  ARG A  37       8.445   9.703 -58.597  1.00 24.67           C  
ATOM    551  CG  ARG A  37       9.305   8.557 -59.148  1.00 24.67           C  
ATOM    552  CD  ARG A  37       9.102   8.385 -60.612  1.00 24.67           C  
ATOM    553  NE  ARG A  37       9.853   7.260 -61.146  1.00 24.67           N  
ATOM    554  CZ  ARG A  37      11.124   7.312 -61.600  1.00 24.67           C  
ATOM    555  NH1 ARG A  37      11.809   8.437 -61.580  1.00 24.67           N  
ATOM    556  NH2 ARG A  37      11.692   6.213 -62.073  1.00 24.67           N  
ATOM    557  H   ARG A  37      10.191  11.855 -57.520  1.00 24.67           H  
ATOM    558  HA  ARG A  37       8.883  11.163 -60.099  1.00 24.67           H  
ATOM    559 1HB  ARG A  37       8.479   9.633 -57.510  1.00 24.67           H  
ATOM    560 2HB  ARG A  37       7.416   9.513 -58.900  1.00 24.67           H  
ATOM    561 1HG  ARG A  37      10.360   8.746 -58.960  1.00 24.67           H  
ATOM    562 2HG  ARG A  37       9.017   7.626 -58.660  1.00 24.67           H  
ATOM    563 1HD  ARG A  37       8.045   8.214 -60.811  1.00 24.67           H  
ATOM    564 2HD  ARG A  37       9.424   9.286 -61.131  1.00 24.67           H  
ATOM    565  HE  ARG A  37       9.382   6.368 -61.186  1.00 24.67           H  
ATOM    566 1HH1 ARG A  37      11.400   9.310 -61.209  1.00 24.67           H  
ATOM    567 2HH1 ARG A  37      12.754   8.453 -61.923  1.00 24.67           H  
ATOM    568 1HH2 ARG A  37      11.175   5.345 -62.094  1.00 24.67           H  
ATOM    569 2HH2 ARG A  37      12.641   6.244 -62.414  1.00 24.67           H  
ATOM    570  N   PRO A  38       7.708  13.361 -58.934  1.00 24.67           N  
ATOM    571  CA  PRO A  38       6.728  14.336 -58.492  1.00 24.67           C  
ATOM    572  C   PRO A  38       5.328  13.831 -58.798  1.00 24.67           C  
ATOM    573  O   PRO A  38       5.097  13.306 -59.889  1.00 24.67           O  
ATOM    574  CB  PRO A  38       7.068  15.562 -59.347  1.00 24.67           C  
ATOM    575  CG  PRO A  38       8.531  15.400 -59.678  1.00 24.67           C  
ATOM    576  CD  PRO A  38       8.714  13.910 -59.874  1.00 24.67           C  
ATOM    577  HA  PRO A  38       6.864  14.529 -57.415  1.00 24.67           H  
ATOM    578 1HB  PRO A  38       6.427  15.582 -60.234  1.00 24.67           H  
ATOM    579 2HB  PRO A  38       6.857  16.480 -58.783  1.00 24.67           H  
ATOM    580 1HG  PRO A  38       8.792  15.988 -60.569  1.00 24.67           H  
ATOM    581 2HG  PRO A  38       9.155  15.778 -58.848  1.00 24.67           H  
ATOM    582 1HD  PRO A  38       8.500  13.605 -60.907  1.00 24.67           H  
ATOM    583 2HD  PRO A  38       9.725  13.701 -59.582  1.00 24.67           H  
ATOM    584  N   SER A  39       4.405  14.019 -57.851  1.00 24.67           N  
ATOM    585  CA  SER A  39       3.002  13.602 -57.980  1.00 24.67           C  
ATOM    586  C   SER A  39       2.088  13.874 -56.753  1.00 24.67           C  
ATOM    587  O   SER A  39       1.101  14.596 -56.898  1.00 24.67           O  
ATOM    588  CB  SER A  39       2.871  12.129 -58.384  1.00 24.67           C  
ATOM    589  OG  SER A  39       1.518  11.747 -58.430  1.00 24.67           O  
ATOM    590  H   SER A  39       4.705  14.469 -57.000  1.00 24.67           H  
ATOM    591  HA  SER A  39       2.586  14.176 -58.811  1.00 24.67           H  
ATOM    592 1HB  SER A  39       3.277  11.979 -59.370  1.00 24.67           H  
ATOM    593 2HB  SER A  39       3.424  11.484 -57.727  1.00 24.67           H  
ATOM    594  HG  SER A  39       1.086  12.384 -59.006  1.00 24.67           H  
ATOM    595  N   PRO A  40       2.374  13.366 -55.520  1.00 24.67           N  
ATOM    596  CA  PRO A  40       1.482  13.455 -54.360  1.00 24.67           C  
ATOM    597  C   PRO A  40       1.139  14.862 -53.890  1.00 24.67           C  
ATOM    598  O   PRO A  40       0.121  15.058 -53.227  1.00 24.67           O  
ATOM    599  CB  PRO A  40       2.261  12.698 -53.274  1.00 24.67           C  
ATOM    600  CG  PRO A  40       3.699  12.727 -53.712  1.00 24.67           C  
ATOM    601  CD  PRO A  40       3.661  12.664 -55.209  1.00 24.67           C  
ATOM    602  HA  PRO A  40       0.556  12.911 -54.599  1.00 24.67           H  
ATOM    603 1HB  PRO A  40       2.113  13.197 -52.300  1.00 24.67           H  
ATOM    604 2HB  PRO A  40       1.868  11.678 -53.173  1.00 24.67           H  
ATOM    605 1HG  PRO A  40       4.187  13.631 -53.352  1.00 24.67           H  
ATOM    606 2HG  PRO A  40       4.246  11.881 -53.270  1.00 24.67           H  
ATOM    607 1HD  PRO A  40       4.546  13.172 -55.547  1.00 24.67           H  
ATOM    608 2HD  PRO A  40       3.630  11.617 -55.524  1.00 24.67           H  
ATOM    609  N   PHE A  41       1.965  15.843 -54.230  1.00 24.67           N  
ATOM    610  CA  PHE A  41       1.692  17.203 -53.807  1.00 24.67           C  
ATOM    611  C   PHE A  41       1.289  18.090 -54.982  1.00 24.67           C  
ATOM    612  O   PHE A  41       1.267  19.316 -54.858  1.00 24.67           O  
ATOM    613  CB  PHE A  41       2.907  17.769 -53.092  1.00 24.67           C  
ATOM    614  CG  PHE A  41       3.274  16.930 -51.913  1.00 24.67           C  
ATOM    615  CD1 PHE A  41       4.374  16.092 -51.971  1.00 24.67           C  
ATOM    616  CD2 PHE A  41       2.507  16.940 -50.764  1.00 24.67           C  
ATOM    617  CE1 PHE A  41       4.707  15.286 -50.902  1.00 24.67           C  
ATOM    618  CE2 PHE A  41       2.835  16.135 -49.693  1.00 24.67           C  
ATOM    619  CZ  PHE A  41       3.936  15.307 -49.763  1.00 24.67           C  
ATOM    620  H   PHE A  41       2.790  15.654 -54.772  1.00 24.67           H  
ATOM    621  HA  PHE A  41       0.862  17.188 -53.101  1.00 24.67           H  
ATOM    622 1HB  PHE A  41       3.754  17.807 -53.773  1.00 24.67           H  
ATOM    623 2HB  PHE A  41       2.700  18.782 -52.750  1.00 24.67           H  
ATOM    624  HD1 PHE A  41       4.980  16.071 -52.877  1.00 24.67           H  
ATOM    625  HD2 PHE A  41       1.631  17.588 -50.713  1.00 24.67           H  
ATOM    626  HE1 PHE A  41       5.577  14.631 -50.963  1.00 24.67           H  
ATOM    627  HE2 PHE A  41       2.221  16.151 -48.794  1.00 24.67           H  
ATOM    628  HZ  PHE A  41       4.195  14.670 -48.917  1.00 24.67           H  
ATOM    629  N   ASN A  42       0.971  17.477 -56.125  1.00 24.67           N  
ATOM    630  CA  ASN A  42       0.568  18.251 -57.291  1.00 24.67           C  
ATOM    631  C   ASN A  42      -0.514  17.547 -58.114  1.00 24.67           C  
ATOM    632  O   ASN A  42      -0.200  16.814 -59.055  1.00 24.67           O  
ATOM    633  CB  ASN A  42       1.741  18.572 -58.185  1.00 24.67           C  
ATOM    634  CG  ASN A  42       1.329  19.495 -59.326  1.00 24.67           C  
ATOM    635  OD1 ASN A  42       0.155  19.913 -59.417  1.00 24.67           O  
ATOM    636  ND2 ASN A  42       2.266  19.826 -60.186  1.00 24.67           N  
ATOM    637  H   ASN A  42       0.998  16.459 -56.191  1.00 24.67           H  
ATOM    638  HA  ASN A  42       0.184  19.209 -56.951  1.00 24.67           H  
ATOM    639 1HB  ASN A  42       2.533  19.047 -57.604  1.00 24.67           H  
ATOM    640 2HB  ASN A  42       2.146  17.646 -58.605  1.00 24.67           H  
ATOM    641 1HD2 ASN A  42       2.051  20.434 -60.952  1.00 24.67           H  
ATOM    642 2HD2 ASN A  42       3.199  19.478 -60.069  1.00 24.67           H  
ATOM    643  N   PRO A  43      -1.802  17.782 -57.819  1.00 24.67           N  
ATOM    644  CA  PRO A  43      -2.957  17.214 -58.493  1.00 24.67           C  
ATOM    645  C   PRO A  43      -2.980  17.530 -59.989  1.00 24.67           C  
ATOM    646  O   PRO A  43      -3.690  16.870 -60.750  1.00 24.67           O  
ATOM    647  CB  PRO A  43      -4.131  17.903 -57.785  1.00 24.67           C  
ATOM    648  CG  PRO A  43      -3.592  18.281 -56.425  1.00 24.67           C  
ATOM    649  CD  PRO A  43      -2.152  18.650 -56.670  1.00 24.67           C  
ATOM    650  HA  PRO A  43      -2.974  16.128 -58.325  1.00 24.67           H  
ATOM    651 1HB  PRO A  43      -4.458  18.774 -58.376  1.00 24.67           H  
ATOM    652 2HB  PRO A  43      -4.986  17.216 -57.729  1.00 24.67           H  
ATOM    653 1HG  PRO A  43      -4.177  19.113 -56.005  1.00 24.67           H  
ATOM    654 2HG  PRO A  43      -3.697  17.436 -55.730  1.00 24.67           H  
ATOM    655 1HD  PRO A  43      -2.067  19.715 -56.941  1.00 24.67           H  
ATOM    656 2HD  PRO A  43      -1.577  18.393 -55.772  1.00 24.67           H  
ATOM    657  N   ASN A  44      -2.235  18.566 -60.400  1.00 24.67           N  
ATOM    658  CA  ASN A  44      -2.186  19.002 -61.780  1.00 24.67           C  
ATOM    659  C   ASN A  44      -0.919  18.534 -62.497  1.00 24.67           C  
ATOM    660  O   ASN A  44      -0.587  19.058 -63.562  1.00 24.67           O  
ATOM    661  CB  ASN A  44      -2.300  20.511 -61.842  1.00 24.67           C  
ATOM    662  CG  ASN A  44      -3.650  21.005 -61.385  1.00 24.67           C  
ATOM    663  OD1 ASN A  44      -4.687  20.404 -61.685  1.00 24.67           O  
ATOM    664  ND2 ASN A  44      -3.655  22.101 -60.664  1.00 24.67           N  
ATOM    665  H   ASN A  44      -1.628  19.068 -59.756  1.00 24.67           H  
ATOM    666  HA  ASN A  44      -3.032  18.564 -62.311  1.00 24.67           H  
ATOM    667 1HB  ASN A  44      -1.530  20.958 -61.212  1.00 24.67           H  
ATOM    668 2HB  ASN A  44      -2.124  20.847 -62.862  1.00 24.67           H  
ATOM    669 1HD2 ASN A  44      -4.521  22.481 -60.334  1.00 24.67           H  
ATOM    670 2HD2 ASN A  44      -2.793  22.561 -60.447  1.00 24.67           H  
ATOM    671  N   GLN A  45      -0.211  17.555 -61.925  1.00 24.67           N  
ATOM    672  CA  GLN A  45       0.998  17.031 -62.555  1.00 24.67           C  
ATOM    673  C   GLN A  45       0.656  16.753 -64.029  1.00 24.67           C  
ATOM    674  O   GLN A  45      -0.323  16.057 -64.291  1.00 24.67           O  
ATOM    675  CB  GLN A  45       1.434  15.731 -61.861  1.00 24.67           C  
ATOM    676  CG  GLN A  45       2.750  15.111 -62.348  1.00 24.67           C  
ATOM    677  CD  GLN A  45       3.971  15.943 -61.954  1.00 24.67           C  
ATOM    678  OE1 GLN A  45       3.989  16.579 -60.896  1.00 24.67           O  
ATOM    679  NE2 GLN A  45       5.004  15.932 -62.800  1.00 24.67           N  
ATOM    680  H   GLN A  45      -0.494  17.179 -61.019  1.00 24.67           H  
ATOM    681  HA  GLN A  45       1.788  17.760 -62.440  1.00 24.67           H  
ATOM    682 1HB  GLN A  45       1.536  15.919 -60.788  1.00 24.67           H  
ATOM    683 2HB  GLN A  45       0.652  14.981 -61.978  1.00 24.67           H  
ATOM    684 1HG  GLN A  45       2.862  14.123 -61.896  1.00 24.67           H  
ATOM    685 2HG  GLN A  45       2.724  15.027 -63.429  1.00 24.67           H  
ATOM    686 1HE2 GLN A  45       5.833  16.454 -62.591  1.00 24.67           H  
ATOM    687 2HE2 GLN A  45       4.955  15.397 -63.641  1.00 24.67           H  
ATOM    688  N   PRO A  46       1.408  17.291 -65.015  1.00 24.67           N  
ATOM    689  CA  PRO A  46       1.181  17.122 -66.449  1.00 24.67           C  
ATOM    690  C   PRO A  46       0.969  15.691 -66.942  1.00 24.67           C  
ATOM    691  O   PRO A  46       0.176  15.488 -67.862  1.00 24.67           O  
ATOM    692  CB  PRO A  46       2.475  17.695 -67.032  1.00 24.67           C  
ATOM    693  CG  PRO A  46       2.888  18.757 -66.046  1.00 24.67           C  
ATOM    694  CD  PRO A  46       2.533  18.198 -64.695  1.00 24.67           C  
ATOM    695  HA  PRO A  46       0.324  17.747 -66.735  1.00 24.67           H  
ATOM    696 1HB  PRO A  46       3.219  16.891 -67.148  1.00 24.67           H  
ATOM    697 2HB  PRO A  46       2.281  18.095 -68.036  1.00 24.67           H  
ATOM    698 1HG  PRO A  46       3.960  18.974 -66.148  1.00 24.67           H  
ATOM    699 2HG  PRO A  46       2.351  19.695 -66.261  1.00 24.67           H  
ATOM    700 1HD  PRO A  46       3.374  17.661 -64.259  1.00 24.67           H  
ATOM    701 2HD  PRO A  46       2.192  19.046 -64.078  1.00 24.67           H  
ATOM    702  N   ARG A  47       1.630  14.710 -66.300  1.00 24.67           N  
ATOM    703  CA  ARG A  47       1.559  13.294 -66.685  1.00 24.67           C  
ATOM    704  C   ARG A  47       2.106  13.074 -68.109  1.00 24.67           C  
ATOM    705  O   ARG A  47       2.177  14.016 -68.896  1.00 24.67           O  
ATOM    706  CB  ARG A  47       0.120  12.768 -66.577  1.00 24.67           C  
ATOM    707  CG  ARG A  47      -0.413  12.695 -65.155  1.00 24.67           C  
ATOM    708  CD  ARG A  47      -1.817  12.221 -65.112  1.00 24.67           C  
ATOM    709  NE  ARG A  47      -2.373  12.287 -63.761  1.00 24.67           N  
ATOM    710  CZ  ARG A  47      -2.257  11.326 -62.825  1.00 24.67           C  
ATOM    711  NH1 ARG A  47      -1.608  10.213 -63.091  1.00 24.67           N  
ATOM    712  NH2 ARG A  47      -2.800  11.503 -61.632  1.00 24.67           N  
ATOM    713  H   ARG A  47       2.227  14.961 -65.531  1.00 24.67           H  
ATOM    714  HA  ARG A  47       2.168  12.743 -65.973  1.00 24.67           H  
ATOM    715 1HB  ARG A  47      -0.569  13.379 -67.138  1.00 24.67           H  
ATOM    716 2HB  ARG A  47       0.049  11.774 -67.004  1.00 24.67           H  
ATOM    717 1HG  ARG A  47       0.198  12.004 -64.577  1.00 24.67           H  
ATOM    718 2HG  ARG A  47      -0.370  13.672 -64.699  1.00 24.67           H  
ATOM    719 1HD  ARG A  47      -2.428  12.846 -65.763  1.00 24.67           H  
ATOM    720 2HD  ARG A  47      -1.863  11.188 -65.452  1.00 24.67           H  
ATOM    721  HE  ARG A  47      -2.878  13.130 -63.507  1.00 24.67           H  
ATOM    722 1HH1 ARG A  47      -1.194  10.076 -64.002  1.00 24.67           H  
ATOM    723 2HH1 ARG A  47      -1.526   9.495 -62.386  1.00 24.67           H  
ATOM    724 1HH2 ARG A  47      -3.301  12.360 -61.427  1.00 24.67           H  
ATOM    725 2HH2 ARG A  47      -2.715  10.786 -60.926  1.00 24.67           H  
ATOM    726  N   PRO A  48       2.649  11.888 -68.429  1.00 24.67           N  
ATOM    727  CA  PRO A  48       3.103  11.535 -69.760  1.00 24.67           C  
ATOM    728  C   PRO A  48       1.912  11.424 -70.700  1.00 24.67           C  
ATOM    729  O   PRO A  48       0.812  11.067 -70.271  1.00 24.67           O  
ATOM    730  CB  PRO A  48       3.807  10.194 -69.537  1.00 24.67           C  
ATOM    731  CG  PRO A  48       3.179   9.627 -68.273  1.00 24.67           C  
ATOM    732  CD  PRO A  48       2.867  10.835 -67.412  1.00 24.67           C  
ATOM    733  HA  PRO A  48       3.810  12.301 -70.116  1.00 24.67           H  
ATOM    734 1HB  PRO A  48       3.643   9.546 -70.416  1.00 24.67           H  
ATOM    735 2HB  PRO A  48       4.892  10.345 -69.451  1.00 24.67           H  
ATOM    736 1HG  PRO A  48       2.278   9.052 -68.534  1.00 24.67           H  
ATOM    737 2HG  PRO A  48       3.873   8.926 -67.786  1.00 24.67           H  
ATOM    738 1HD  PRO A  48       1.972  10.615 -66.831  1.00 24.67           H  
ATOM    739 2HD  PRO A  48       3.731  11.087 -66.775  1.00 24.67           H  
ATOM    740  N   GLY A  49       2.133  11.699 -71.981  1.00 24.67           N  
ATOM    741  CA  GLY A  49       1.068  11.582 -72.969  1.00 24.67           C  
ATOM    742  C   GLY A  49       1.000  10.172 -73.552  1.00 24.67           C  
ATOM    743  O   GLY A  49       1.707   9.279 -73.083  1.00 24.67           O  
ATOM    744  H   GLY A  49       3.054  11.992 -72.277  1.00 24.67           H  
ATOM    745 1HA  GLY A  49       0.125  11.835 -72.486  1.00 24.67           H  
ATOM    746 2HA  GLY A  49       1.239  12.309 -73.762  1.00 24.67           H  
ATOM    747  N   PRO A  50       0.147   9.951 -74.567  1.00 24.67           N  
ATOM    748  CA  PRO A  50      -0.067   8.698 -75.262  1.00 24.67           C  
ATOM    749  C   PRO A  50       1.210   8.208 -75.910  1.00 24.67           C  
ATOM    750  O   PRO A  50       2.024   9.006 -76.376  1.00 24.67           O  
ATOM    751  CB  PRO A  50      -1.105   9.066 -76.330  1.00 24.67           C  
ATOM    752  CG  PRO A  50      -1.793  10.295 -75.799  1.00 24.67           C  
ATOM    753  CD  PRO A  50      -0.712  11.051 -75.056  1.00 24.67           C  
ATOM    754  HA  PRO A  50      -0.460   7.951 -74.556  1.00 24.67           H  
ATOM    755 1HB  PRO A  50      -0.610   9.238 -77.284  1.00 24.67           H  
ATOM    756 2HB  PRO A  50      -1.799   8.229 -76.483  1.00 24.67           H  
ATOM    757 1HG  PRO A  50      -2.215  10.874 -76.638  1.00 24.67           H  
ATOM    758 2HG  PRO A  50      -2.637  10.010 -75.154  1.00 24.67           H  
ATOM    759 1HD  PRO A  50      -0.153  11.703 -75.743  1.00 24.67           H  
ATOM    760 2HD  PRO A  50      -1.184  11.607 -74.240  1.00 24.67           H  
ATOM    761  N   ILE A  51       1.350   6.893 -76.006  1.00 24.67           N  
ATOM    762  CA  ILE A  51       2.506   6.298 -76.664  1.00 24.67           C  
ATOM    763  C   ILE A  51       2.123   5.781 -78.048  1.00 24.67           C  
ATOM    764  O   ILE A  51       2.975   5.317 -78.805  1.00 24.67           O  
ATOM    765  CB  ILE A  51       3.090   5.170 -75.803  1.00 24.67           C  
ATOM    766  CG1 ILE A  51       2.074   4.031 -75.672  1.00 24.67           C  
ATOM    767  CG2 ILE A  51       3.457   5.725 -74.432  1.00 24.67           C  
ATOM    768  CD1 ILE A  51       2.645   2.786 -75.038  1.00 24.67           C  
ATOM    769  H   ILE A  51       0.656   6.285 -75.593  1.00 24.67           H  
ATOM    770  HA  ILE A  51       3.271   7.064 -76.788  1.00 24.67           H  
ATOM    771  HB  ILE A  51       3.979   4.767 -76.285  1.00 24.67           H  
ATOM    772 1HG1 ILE A  51       1.235   4.375 -75.070  1.00 24.67           H  
ATOM    773 2HG1 ILE A  51       1.702   3.768 -76.670  1.00 24.67           H  
ATOM    774 1HG2 ILE A  51       3.880   4.932 -73.817  1.00 24.67           H  
ATOM    775 2HG2 ILE A  51       4.189   6.523 -74.549  1.00 24.67           H  
ATOM    776 3HG2 ILE A  51       2.565   6.123 -73.945  1.00 24.67           H  
ATOM    777 1HD1 ILE A  51       1.869   2.022 -74.980  1.00 24.67           H  
ATOM    778 2HD1 ILE A  51       3.472   2.419 -75.646  1.00 24.67           H  
ATOM    779 3HD1 ILE A  51       3.003   3.017 -74.036  1.00 24.67           H  
ATOM    780  N   TYR A  52       0.834   5.916 -78.356  1.00 24.67           N  
ATOM    781  CA  TYR A  52       0.228   5.544 -79.625  1.00 24.67           C  
ATOM    782  C   TYR A  52       0.453   4.074 -79.960  1.00 24.67           C  
ATOM    783  O   TYR A  52       0.583   3.726 -81.134  1.00 24.67           O  
ATOM    784  OXT TYR A  52       0.082   3.245 -79.128  1.00 24.67           O  
ATOM    785  CB  TYR A  52       0.758   6.466 -80.725  1.00 24.67           C  
ATOM    786  CG  TYR A  52       0.392   7.925 -80.470  1.00 24.67           C  
ATOM    787  CD1 TYR A  52       1.271   8.746 -79.766  1.00 24.67           C  
ATOM    788  CD2 TYR A  52      -0.815   8.437 -80.918  1.00 24.67           C  
ATOM    789  CE1 TYR A  52       0.944  10.061 -79.516  1.00 24.67           C  
ATOM    790  CE2 TYR A  52      -1.142   9.759 -80.667  1.00 24.67           C  
ATOM    791  CZ  TYR A  52      -0.267  10.568 -79.968  1.00 24.67           C  
ATOM    792  OH  TYR A  52      -0.592  11.881 -79.717  1.00 24.67           O  
ATOM    793  H   TYR A  52       0.240   6.321 -77.652  1.00 24.67           H  
ATOM    794  HA  TYR A  52      -0.849   5.697 -79.544  1.00 24.67           H  
ATOM    795 1HB  TYR A  52       1.841   6.389 -80.804  1.00 24.67           H  
ATOM    796 2HB  TYR A  52       0.336   6.171 -81.684  1.00 24.67           H  
ATOM    797  HD1 TYR A  52       2.221   8.351 -79.406  1.00 24.67           H  
ATOM    798  HD2 TYR A  52      -1.508   7.799 -81.467  1.00 24.67           H  
ATOM    799  HE1 TYR A  52       1.636  10.696 -78.961  1.00 24.67           H  
ATOM    800  HE2 TYR A  52      -2.092  10.161 -81.019  1.00 24.67           H  
ATOM    801  HH  TYR A  52       0.087  12.274 -79.162  1.00 24.67           H  
TER     802
ENDMDL

REMARK ID 613543 MODEL 2 DmMtk
PFRMAT TS
TARGET DmMtk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.541  -0.079  -0.881  1.00 20.47           N  
ATOM      2  CA  MET A   1       1.946   0.231  -0.648  1.00 20.47           C  
ATOM      3  C   MET A   1       2.087   1.573   0.053  1.00 20.47           C  
ATOM      4  O   MET A   1       1.130   2.339   0.150  1.00 20.47           O  
ATOM      5  CB  MET A   1       2.730   0.261  -1.959  1.00 20.47           C  
ATOM      6  CG  MET A   1       2.793  -1.063  -2.701  1.00 20.47           C  
ATOM      7  SD  MET A   1       3.752  -0.938  -4.225  1.00 20.47           S  
ATOM      8  CE  MET A   1       5.414  -0.910  -3.562  1.00 20.47           C  
ATOM      9 1H   MET A   1       0.467  -0.845  -1.535  1.00 20.47           H  
ATOM     10 2H   MET A   1       0.109  -0.342  -0.006  1.00 20.47           H  
ATOM     11 3H   MET A   1       0.071   0.732  -1.256  1.00 20.47           H  
ATOM     12  HA  MET A   1       2.371  -0.530   0.005  1.00 20.47           H  
ATOM     13 1HB  MET A   1       2.295   1.001  -2.629  1.00 20.47           H  
ATOM     14 2HB  MET A   1       3.754   0.566  -1.761  1.00 20.47           H  
ATOM     15 1HG  MET A   1       3.251  -1.819  -2.065  1.00 20.47           H  
ATOM     16 2HG  MET A   1       1.784  -1.392  -2.952  1.00 20.47           H  
ATOM     17 1HE  MET A   1       6.130  -0.821  -4.379  1.00 20.47           H  
ATOM     18 2HE  MET A   1       5.523  -0.070  -2.887  1.00 20.47           H  
ATOM     19 3HE  MET A   1       5.602  -1.834  -3.016  1.00 20.47           H  
ATOM     20  N   GLN A   2       3.294   1.864   0.533  1.00 18.40           N  
ATOM     21  CA  GLN A   2       3.580   3.121   1.233  1.00 18.40           C  
ATOM     22  C   GLN A   2       4.624   3.950   0.486  1.00 18.40           C  
ATOM     23  O   GLN A   2       5.476   4.596   1.096  1.00 18.40           O  
ATOM     24  CB  GLN A   2       4.054   2.854   2.668  1.00 18.40           C  
ATOM     25  CG  GLN A   2       3.024   2.158   3.560  1.00 18.40           C  
ATOM     26  CD  GLN A   2       3.531   1.934   4.991  1.00 18.40           C  
ATOM     27  OE1 GLN A   2       4.356   2.700   5.500  1.00 18.40           O  
ATOM     28  NE2 GLN A   2       3.035   0.884   5.641  1.00 18.40           N  
ATOM     29  H   GLN A   2       4.047   1.200   0.427  1.00 18.40           H  
ATOM     30  HA  GLN A   2       2.665   3.711   1.280  1.00 18.40           H  
ATOM     31 1HB  GLN A   2       4.954   2.239   2.646  1.00 18.40           H  
ATOM     32 2HB  GLN A   2       4.318   3.799   3.143  1.00 18.40           H  
ATOM     33 1HG  GLN A   2       2.127   2.777   3.606  1.00 18.40           H  
ATOM     34 2HG  GLN A   2       2.783   1.188   3.131  1.00 18.40           H  
ATOM     35 1HE2 GLN A   2       3.330   0.691   6.578  1.00 18.40           H  
ATOM     36 2HE2 GLN A   2       2.367   0.288   5.196  1.00 18.40           H  
ATOM     37  N   LEU A   3       4.571   3.905  -0.837  1.00 15.86           N  
ATOM     38  CA  LEU A   3       5.507   4.653  -1.667  1.00 15.86           C  
ATOM     39  C   LEU A   3       5.315   6.149  -1.527  1.00 15.86           C  
ATOM     40  O   LEU A   3       4.183   6.645  -1.559  1.00 15.86           O  
ATOM     41  CB  LEU A   3       5.295   4.310  -3.143  1.00 15.86           C  
ATOM     42  CG  LEU A   3       5.609   2.907  -3.557  1.00 15.86           C  
ATOM     43  CD1 LEU A   3       5.210   2.722  -5.006  1.00 15.86           C  
ATOM     44  CD2 LEU A   3       7.085   2.650  -3.359  1.00 15.86           C  
ATOM     45  H   LEU A   3       3.848   3.354  -1.274  1.00 15.86           H  
ATOM     46  HA  LEU A   3       6.524   4.398  -1.365  1.00 15.86           H  
ATOM     47 1HB  LEU A   3       4.250   4.484  -3.384  1.00 15.86           H  
ATOM     48 2HB  LEU A   3       5.901   4.987  -3.746  1.00 15.86           H  
ATOM     49  HG  LEU A   3       5.035   2.215  -2.957  1.00 15.86           H  
ATOM     50 1HD1 LEU A   3       5.427   1.701  -5.317  1.00 15.86           H  
ATOM     51 2HD1 LEU A   3       4.141   2.913  -5.114  1.00 15.86           H  
ATOM     52 3HD1 LEU A   3       5.771   3.418  -5.626  1.00 15.86           H  
ATOM     53 1HD2 LEU A   3       7.319   1.630  -3.658  1.00 15.86           H  
ATOM     54 2HD2 LEU A   3       7.661   3.349  -3.967  1.00 15.86           H  
ATOM     55 3HD2 LEU A   3       7.340   2.787  -2.308  1.00 15.86           H  
ATOM     56  N   ASN A   4       6.407   6.904  -1.475  1.00 13.33           N  
ATOM     57  CA  ASN A   4       6.262   8.350  -1.419  1.00 13.33           C  
ATOM     58  C   ASN A   4       6.063   8.884  -2.821  1.00 13.33           C  
ATOM     59  O   ASN A   4       6.954   9.486  -3.420  1.00 13.33           O  
ATOM     60  CB  ASN A   4       7.448   8.999  -0.735  1.00 13.33           C  
ATOM     61  CG  ASN A   4       7.252  10.493  -0.517  1.00 13.33           C  
ATOM     62  OD1 ASN A   4       6.396  11.128  -1.163  1.00 13.33           O  
ATOM     63  ND2 ASN A   4       8.026  11.057   0.378  1.00 13.33           N  
ATOM     64  H   ASN A   4       7.323   6.477  -1.453  1.00 13.33           H  
ATOM     65  HA  ASN A   4       5.366   8.591  -0.846  1.00 13.33           H  
ATOM     66 1HB  ASN A   4       7.619   8.520   0.230  1.00 13.33           H  
ATOM     67 2HB  ASN A   4       8.342   8.849  -1.341  1.00 13.33           H  
ATOM     68 1HD2 ASN A   4       7.944  12.036   0.569  1.00 13.33           H  
ATOM     69 2HD2 ASN A   4       8.699  10.508   0.874  1.00 13.33           H  
ATOM     70  N   LEU A   5       4.843   8.701  -3.302  1.00 11.46           N  
ATOM     71  CA  LEU A   5       4.475   9.032  -4.666  1.00 11.46           C  
ATOM     72  C   LEU A   5       4.619  10.521  -4.922  1.00 11.46           C  
ATOM     73  O   LEU A   5       4.928  10.940  -6.039  1.00 11.46           O  
ATOM     74  CB  LEU A   5       3.053   8.541  -4.932  1.00 11.46           C  
ATOM     75  CG  LEU A   5       2.922   7.006  -4.929  1.00 11.46           C  
ATOM     76  CD1 LEU A   5       1.474   6.615  -5.062  1.00 11.46           C  
ATOM     77  CD2 LEU A   5       3.757   6.422  -6.057  1.00 11.46           C  
ATOM     78  H   LEU A   5       4.188   8.207  -2.696  1.00 11.46           H  
ATOM     79  HA  LEU A   5       5.138   8.503  -5.338  1.00 11.46           H  
ATOM     80 1HB  LEU A   5       2.391   8.941  -4.168  1.00 11.46           H  
ATOM     81 2HB  LEU A   5       2.729   8.907  -5.904  1.00 11.46           H  
ATOM     82  HG  LEU A   5       3.284   6.621  -3.981  1.00 11.46           H  
ATOM     83 1HD1 LEU A   5       1.391   5.529  -5.041  1.00 11.46           H  
ATOM     84 2HD1 LEU A   5       0.908   7.038  -4.232  1.00 11.46           H  
ATOM     85 3HD1 LEU A   5       1.079   6.993  -6.004  1.00 11.46           H  
ATOM     86 1HD2 LEU A   5       3.675   5.337  -6.046  1.00 11.46           H  
ATOM     87 2HD2 LEU A   5       3.396   6.803  -7.012  1.00 11.46           H  
ATOM     88 3HD2 LEU A   5       4.786   6.705  -5.928  1.00 11.46           H  
ATOM     89  N   GLY A   6       4.401  11.333  -3.891  1.00 10.49           N  
ATOM     90  CA  GLY A   6       4.561  12.771  -4.025  1.00 10.49           C  
ATOM     91  C   GLY A   6       6.001  13.080  -4.427  1.00 10.49           C  
ATOM     92  O   GLY A   6       6.245  13.722  -5.451  1.00 10.49           O  
ATOM     93  H   GLY A   6       4.149  10.936  -2.997  1.00 10.49           H  
ATOM     94 1HA  GLY A   6       3.871  13.153  -4.777  1.00 10.49           H  
ATOM     95 2HA  GLY A   6       4.327  13.256  -3.078  1.00 10.49           H  
ATOM     96  N   ALA A   7       6.962  12.611  -3.623  1.00 10.46           N  
ATOM     97  CA  ALA A   7       8.374  12.848  -3.913  1.00 10.46           C  
ATOM     98  C   ALA A   7       8.799  12.245  -5.244  1.00 10.46           C  
ATOM     99  O   ALA A   7       9.589  12.848  -5.972  1.00 10.46           O  
ATOM    100  CB  ALA A   7       9.243  12.282  -2.817  1.00 10.46           C  
ATOM    101  H   ALA A   7       6.708  12.072  -2.795  1.00 10.46           H  
ATOM    102  HA  ALA A   7       8.527  13.924  -3.967  1.00 10.46           H  
ATOM    103 1HB  ALA A   7      10.288  12.492  -3.034  1.00 10.46           H  
ATOM    104 2HB  ALA A   7       8.969  12.735  -1.869  1.00 10.46           H  
ATOM    105 3HB  ALA A   7       9.092  11.204  -2.766  1.00 10.46           H  
ATOM    106  N   ILE A   8       8.260  11.069  -5.586  1.00 11.38           N  
ATOM    107  CA  ILE A   8       8.614  10.418  -6.843  1.00 11.38           C  
ATOM    108  C   ILE A   8       8.185  11.294  -8.013  1.00 11.38           C  
ATOM    109  O   ILE A   8       8.976  11.563  -8.919  1.00 11.38           O  
ATOM    110  CB  ILE A   8       7.965   9.027  -6.928  1.00 11.38           C  
ATOM    111  CG1 ILE A   8       8.619   8.085  -5.857  1.00 11.38           C  
ATOM    112  CG2 ILE A   8       8.126   8.461  -8.334  1.00 11.38           C  
ATOM    113  CD1 ILE A   8       7.860   6.781  -5.581  1.00 11.38           C  
ATOM    114  H   ILE A   8       7.619  10.605  -4.938  1.00 11.38           H  
ATOM    115  HA  ILE A   8       9.694  10.296  -6.880  1.00 11.38           H  
ATOM    116  HB  ILE A   8       6.912   9.113  -6.695  1.00 11.38           H  
ATOM    117 1HG1 ILE A   8       9.616   7.824  -6.205  1.00 11.38           H  
ATOM    118 2HG1 ILE A   8       8.717   8.631  -4.924  1.00 11.38           H  
ATOM    119 1HG2 ILE A   8       7.654   7.481  -8.385  1.00 11.38           H  
ATOM    120 2HG2 ILE A   8       7.653   9.129  -9.053  1.00 11.38           H  
ATOM    121 3HG2 ILE A   8       9.186   8.367  -8.571  1.00 11.38           H  
ATOM    122 1HD1 ILE A   8       8.401   6.199  -4.838  1.00 11.38           H  
ATOM    123 2HD1 ILE A   8       6.884   7.010  -5.200  1.00 11.38           H  
ATOM    124 3HD1 ILE A   8       7.770   6.203  -6.498  1.00 11.38           H  
ATOM    125  N   PHE A   9       6.953  11.791  -7.962  1.00 12.90           N  
ATOM    126  CA  PHE A   9       6.447  12.699  -8.976  1.00 12.90           C  
ATOM    127  C   PHE A   9       7.326  13.924  -9.099  1.00 12.90           C  
ATOM    128  O   PHE A   9       7.731  14.302 -10.202  1.00 12.90           O  
ATOM    129  CB  PHE A   9       5.017  13.109  -8.639  1.00 12.90           C  
ATOM    130  CG  PHE A   9       4.444  14.208  -9.464  1.00 12.90           C  
ATOM    131  CD1 PHE A   9       4.012  14.006 -10.761  1.00 12.90           C  
ATOM    132  CD2 PHE A   9       4.300  15.463  -8.900  1.00 12.90           C  
ATOM    133  CE1 PHE A   9       3.458  15.047 -11.483  1.00 12.90           C  
ATOM    134  CE2 PHE A   9       3.745  16.494  -9.607  1.00 12.90           C  
ATOM    135  CZ  PHE A   9       3.323  16.290 -10.904  1.00 12.90           C  
ATOM    136  H   PHE A   9       6.337  11.531  -7.192  1.00 12.90           H  
ATOM    137  HA  PHE A   9       6.445  12.180  -9.934  1.00 12.90           H  
ATOM    138 1HB  PHE A   9       4.369  12.240  -8.731  1.00 12.90           H  
ATOM    139 2HB  PHE A   9       4.975  13.416  -7.598  1.00 12.90           H  
ATOM    140  HD1 PHE A   9       4.113  13.019 -11.212  1.00 12.90           H  
ATOM    141  HD2 PHE A   9       4.634  15.620  -7.872  1.00 12.90           H  
ATOM    142  HE1 PHE A   9       3.121  14.884 -12.506  1.00 12.90           H  
ATOM    143  HE2 PHE A   9       3.638  17.476  -9.146  1.00 12.90           H  
ATOM    144  HZ  PHE A   9       2.884  17.112 -11.469  1.00 12.90           H  
ATOM    145  N   LEU A  10       7.627  14.551  -7.968  1.00 14.60           N  
ATOM    146  CA  LEU A  10       8.416  15.763  -8.001  1.00 14.60           C  
ATOM    147  C   LEU A  10       9.810  15.488  -8.568  1.00 14.60           C  
ATOM    148  O   LEU A  10      10.343  16.297  -9.338  1.00 14.60           O  
ATOM    149  CB  LEU A  10       8.515  16.327  -6.591  1.00 14.60           C  
ATOM    150  CG  LEU A  10       7.187  16.844  -6.009  1.00 14.60           C  
ATOM    151  CD1 LEU A  10       7.394  17.214  -4.557  1.00 14.60           C  
ATOM    152  CD2 LEU A  10       6.688  18.005  -6.828  1.00 14.60           C  
ATOM    153  H   LEU A  10       7.276  14.192  -7.077  1.00 14.60           H  
ATOM    154  HA  LEU A  10       7.914  16.481  -8.642  1.00 14.60           H  
ATOM    155 1HB  LEU A  10       8.886  15.544  -5.931  1.00 14.60           H  
ATOM    156 2HB  LEU A  10       9.228  17.149  -6.589  1.00 14.60           H  
ATOM    157  HG  LEU A  10       6.446  16.056  -6.047  1.00 14.60           H  
ATOM    158 1HD1 LEU A  10       6.453  17.561  -4.132  1.00 14.60           H  
ATOM    159 2HD1 LEU A  10       7.738  16.337  -4.008  1.00 14.60           H  
ATOM    160 3HD1 LEU A  10       8.139  18.004  -4.485  1.00 14.60           H  
ATOM    161 1HD2 LEU A  10       5.742  18.356  -6.418  1.00 14.60           H  
ATOM    162 2HD2 LEU A  10       7.419  18.812  -6.804  1.00 14.60           H  
ATOM    163 3HD2 LEU A  10       6.538  17.674  -7.845  1.00 14.60           H  
ATOM    164  N   ALA A  11      10.397  14.334  -8.221  1.00 16.21           N  
ATOM    165  CA  ALA A  11      11.708  13.984  -8.741  1.00 16.21           C  
ATOM    166  C   ALA A  11      11.659  13.871 -10.255  1.00 16.21           C  
ATOM    167  O   ALA A  11      12.551  14.377 -10.944  1.00 16.21           O  
ATOM    168  CB  ALA A  11      12.173  12.665  -8.151  1.00 16.21           C  
ATOM    169  H   ALA A  11       9.937  13.704  -7.568  1.00 16.21           H  
ATOM    170  HA  ALA A  11      12.406  14.772  -8.472  1.00 16.21           H  
ATOM    171 1HB  ALA A  11      13.161  12.422  -8.537  1.00 16.21           H  
ATOM    172 2HB  ALA A  11      12.215  12.751  -7.066  1.00 16.21           H  
ATOM    173 3HB  ALA A  11      11.472  11.878  -8.424  1.00 16.21           H  
ATOM    174  N   LEU A  12      10.590  13.268 -10.774  1.00 17.17           N  
ATOM    175  CA  LEU A  12      10.429  13.109 -12.207  1.00 17.17           C  
ATOM    176  C   LEU A  12      10.277  14.462 -12.877  1.00 17.17           C  
ATOM    177  O   LEU A  12      10.795  14.680 -13.977  1.00 17.17           O  
ATOM    178  CB  LEU A  12       9.244  12.194 -12.497  1.00 17.17           C  
ATOM    179  CG  LEU A  12       9.474  10.736 -12.076  1.00 17.17           C  
ATOM    180  CD1 LEU A  12       8.184   9.953 -12.227  1.00 17.17           C  
ATOM    181  CD2 LEU A  12      10.597  10.150 -12.919  1.00 17.17           C  
ATOM    182  H   LEU A  12       9.885  12.870 -10.146  1.00 17.17           H  
ATOM    183  HA  LEU A  12      11.327  12.633 -12.600  1.00 17.17           H  
ATOM    184 1HB  LEU A  12       8.376  12.565 -11.957  1.00 17.17           H  
ATOM    185 2HB  LEU A  12       9.027  12.215 -13.562  1.00 17.17           H  
ATOM    186  HG  LEU A  12       9.767  10.701 -11.034  1.00 17.17           H  
ATOM    187 1HD1 LEU A  12       8.347   8.922 -11.915  1.00 17.17           H  
ATOM    188 2HD1 LEU A  12       7.416  10.405 -11.598  1.00 17.17           H  
ATOM    189 3HD1 LEU A  12       7.864   9.973 -13.266  1.00 17.17           H  
ATOM    190 1HD2 LEU A  12      10.776   9.117 -12.617  1.00 17.17           H  
ATOM    191 2HD2 LEU A  12      10.316  10.178 -13.972  1.00 17.17           H  
ATOM    192 3HD2 LEU A  12      11.507  10.735 -12.771  1.00 17.17           H  
ATOM    193  N   LEU A  13       9.599  15.404 -12.212  1.00 17.38           N  
ATOM    194  CA  LEU A  13       9.468  16.720 -12.811  1.00 17.38           C  
ATOM    195  C   LEU A  13      10.850  17.346 -12.934  1.00 17.38           C  
ATOM    196  O   LEU A  13      11.171  17.961 -13.952  1.00 17.38           O  
ATOM    197  CB  LEU A  13       8.604  17.659 -11.968  1.00 17.38           C  
ATOM    198  CG  LEU A  13       7.134  17.341 -11.833  1.00 17.38           C  
ATOM    199  CD1 LEU A  13       6.551  18.354 -10.890  1.00 17.38           C  
ATOM    200  CD2 LEU A  13       6.455  17.362 -13.173  1.00 17.38           C  
ATOM    201  H   LEU A  13       9.155  15.183 -11.319  1.00 17.38           H  
ATOM    202  HA  LEU A  13       9.038  16.623 -13.799  1.00 17.38           H  
ATOM    203 1HB  LEU A  13       9.015  17.687 -10.964  1.00 17.38           H  
ATOM    204 2HB  LEU A  13       8.683  18.659 -12.387  1.00 17.38           H  
ATOM    205  HG  LEU A  13       7.010  16.357 -11.389  1.00 17.38           H  
ATOM    206 1HD1 LEU A  13       5.514  18.166 -10.748  1.00 17.38           H  
ATOM    207 2HD1 LEU A  13       7.068  18.297  -9.948  1.00 17.38           H  
ATOM    208 3HD1 LEU A  13       6.678  19.348 -11.310  1.00 17.38           H  
ATOM    209 1HD2 LEU A  13       5.398  17.136 -13.044  1.00 17.38           H  
ATOM    210 2HD2 LEU A  13       6.565  18.346 -13.624  1.00 17.38           H  
ATOM    211 3HD2 LEU A  13       6.909  16.615 -13.813  1.00 17.38           H  
ATOM    212  N   GLY A  14      11.690  17.149 -11.906  1.00 17.34           N  
ATOM    213  CA  GLY A  14      13.052  17.673 -11.903  1.00 17.34           C  
ATOM    214  C   GLY A  14      13.875  17.088 -13.047  1.00 17.34           C  
ATOM    215  O   GLY A  14      14.653  17.796 -13.705  1.00 17.34           O  
ATOM    216  H   GLY A  14      11.351  16.640 -11.086  1.00 17.34           H  
ATOM    217 1HA  GLY A  14      13.027  18.759 -11.979  1.00 17.34           H  
ATOM    218 2HA  GLY A  14      13.522  17.423 -10.951  1.00 17.34           H  
ATOM    219  N   VAL A  15      13.682  15.795 -13.313  1.00 17.76           N  
ATOM    220  CA  VAL A  15      14.397  15.137 -14.397  1.00 17.76           C  
ATOM    221  C   VAL A  15      13.999  15.713 -15.743  1.00 17.76           C  
ATOM    222  O   VAL A  15      14.856  16.027 -16.572  1.00 17.76           O  
ATOM    223  CB  VAL A  15      14.114  13.623 -14.414  1.00 17.76           C  
ATOM    224  CG1 VAL A  15      14.709  13.005 -15.667  1.00 17.76           C  
ATOM    225  CG2 VAL A  15      14.704  12.970 -13.177  1.00 17.76           C  
ATOM    226  H   VAL A  15      13.050  15.259 -12.713  1.00 17.76           H  
ATOM    227  HA  VAL A  15      15.467  15.295 -14.249  1.00 17.76           H  
ATOM    228  HB  VAL A  15      13.038  13.461 -14.436  1.00 17.76           H  
ATOM    229 1HG1 VAL A  15      14.493  11.938 -15.680  1.00 17.76           H  
ATOM    230 2HG1 VAL A  15      14.271  13.475 -16.547  1.00 17.76           H  
ATOM    231 3HG1 VAL A  15      15.787  13.158 -15.672  1.00 17.76           H  
ATOM    232 1HG2 VAL A  15      14.491  11.902 -13.194  1.00 17.76           H  
ATOM    233 2HG2 VAL A  15      15.781  13.127 -13.164  1.00 17.76           H  
ATOM    234 3HG2 VAL A  15      14.272  13.406 -12.295  1.00 17.76           H  
ATOM    235  N   MET A  16      12.692  15.858 -15.956  1.00 18.94           N  
ATOM    236  CA  MET A  16      12.182  16.376 -17.215  1.00 18.94           C  
ATOM    237  C   MET A  16      12.548  17.846 -17.410  1.00 18.94           C  
ATOM    238  O   MET A  16      12.910  18.272 -18.516  1.00 18.94           O  
ATOM    239  CB  MET A  16      10.674  16.162 -17.244  1.00 18.94           C  
ATOM    240  CG  MET A  16      10.277  14.691 -17.377  1.00 18.94           C  
ATOM    241  SD  MET A  16       8.517  14.450 -17.619  1.00 18.94           S  
ATOM    242  CE  MET A  16       7.941  14.823 -15.973  1.00 18.94           C  
ATOM    243  H   MET A  16      12.035  15.579 -15.226  1.00 18.94           H  
ATOM    244  HA  MET A  16      12.632  15.808 -18.026  1.00 18.94           H  
ATOM    245 1HB  MET A  16      10.238  16.545 -16.317  1.00 18.94           H  
ATOM    246 2HB  MET A  16      10.238  16.717 -18.073  1.00 18.94           H  
ATOM    247 1HG  MET A  16      10.806  14.249 -18.219  1.00 18.94           H  
ATOM    248 2HG  MET A  16      10.576  14.159 -16.475  1.00 18.94           H  
ATOM    249 1HE  MET A  16       6.859  14.723 -15.930  1.00 18.94           H  
ATOM    250 2HE  MET A  16       8.401  14.139 -15.259  1.00 18.94           H  
ATOM    251 3HE  MET A  16       8.220  15.839 -15.734  1.00 18.94           H  
ATOM    252  N   ALA A  17      12.496  18.632 -16.330  1.00 20.68           N  
ATOM    253  CA  ALA A  17      12.863  20.039 -16.404  1.00 20.68           C  
ATOM    254  C   ALA A  17      14.332  20.180 -16.779  1.00 20.68           C  
ATOM    255  O   ALA A  17      14.702  21.037 -17.600  1.00 20.68           O  
ATOM    256  CB  ALA A  17      12.593  20.715 -15.072  1.00 20.68           C  
ATOM    257  H   ALA A  17      12.176  18.258 -15.441  1.00 20.68           H  
ATOM    258  HA  ALA A  17      12.264  20.511 -17.180  1.00 20.68           H  
ATOM    259 1HB  ALA A  17      12.857  21.768 -15.135  1.00 20.68           H  
ATOM    260 2HB  ALA A  17      11.537  20.614 -14.823  1.00 20.68           H  
ATOM    261 3HB  ALA A  17      13.194  20.233 -14.300  1.00 20.68           H  
ATOM    262  N   THR A  18      15.175  19.317 -16.198  1.00 22.59           N  
ATOM    263  CA  THR A  18      16.594  19.356 -16.474  1.00 22.59           C  
ATOM    264  C   THR A  18      16.857  18.936 -17.901  1.00 22.59           C  
ATOM    265  O   THR A  18      17.573  19.619 -18.634  1.00 22.59           O  
ATOM    266  CB  THR A  18      17.375  18.426 -15.537  1.00 22.59           C  
ATOM    267  OG1 THR A  18      17.172  18.832 -14.174  1.00 22.59           O  
ATOM    268  CG2 THR A  18      18.860  18.487 -15.882  1.00 22.59           C  
ATOM    269  H   THR A  18      14.833  18.640 -15.513  1.00 22.59           H  
ATOM    270  HA  THR A  18      16.950  20.376 -16.340  1.00 22.59           H  
ATOM    271  HB  THR A  18      17.015  17.403 -15.657  1.00 22.59           H  
ATOM    272  HG1 THR A  18      16.244  18.609 -13.914  1.00 22.59           H  
ATOM    273 1HG2 THR A  18      19.413  17.824 -15.220  1.00 22.59           H  
ATOM    274 2HG2 THR A  18      19.003  18.171 -16.918  1.00 22.59           H  
ATOM    275 3HG2 THR A  18      19.221  19.506 -15.761  1.00 22.59           H  
ATOM    276  N   ALA A  19      16.248  17.827 -18.324  1.00 24.09           N  
ATOM    277  CA  ALA A  19      16.471  17.333 -19.668  1.00 24.09           C  
ATOM    278  C   ALA A  19      16.062  18.369 -20.693  1.00 24.09           C  
ATOM    279  O   ALA A  19      16.790  18.615 -21.657  1.00 24.09           O  
ATOM    280  CB  ALA A  19      15.686  16.052 -19.882  1.00 24.09           C  
ATOM    281  H   ALA A  19      15.650  17.296 -17.690  1.00 24.09           H  
ATOM    282  HA  ALA A  19      17.536  17.134 -19.787  1.00 24.09           H  
ATOM    283 1HB  ALA A  19      15.870  15.676 -20.887  1.00 24.09           H  
ATOM    284 2HB  ALA A  19      15.997  15.309 -19.147  1.00 24.09           H  
ATOM    285 3HB  ALA A  19      14.623  16.260 -19.758  1.00 24.09           H  
ATOM    286  N   THR A  20      14.943  19.049 -20.436  1.00 24.67           N  
ATOM    287  CA  THR A  20      14.470  20.069 -21.339  1.00 24.67           C  
ATOM    288  C   THR A  20      15.459  21.213 -21.404  1.00 24.67           C  
ATOM    289  O   THR A  20      15.815  21.652 -22.492  1.00 24.67           O  
ATOM    290  CB  THR A  20      13.110  20.620 -20.893  1.00 24.67           C  
ATOM    291  OG1 THR A  20      12.147  19.556 -20.868  1.00 24.67           O  
ATOM    292  CG2 THR A  20      12.657  21.710 -21.860  1.00 24.67           C  
ATOM    293  H   THR A  20      14.376  18.819 -19.620  1.00 24.67           H  
ATOM    294  HA  THR A  20      14.373  19.637 -22.334  1.00 24.67           H  
ATOM    295  HB  THR A  20      13.200  21.039 -19.890  1.00 24.67           H  
ATOM    296  HG1 THR A  20      12.382  18.939 -20.133  1.00 24.67           H  
ATOM    297 1HG2 THR A  20      11.693  22.100 -21.538  1.00 24.67           H  
ATOM    298 2HG2 THR A  20      13.392  22.516 -21.868  1.00 24.67           H  
ATOM    299 3HG2 THR A  20      12.565  21.293 -22.861  1.00 24.67           H  
ATOM    300  N   SER A  21      15.939  21.665 -20.243  1.00 24.67           N  
ATOM    301  CA  SER A  21      16.859  22.787 -20.177  1.00 24.67           C  
ATOM    302  C   SER A  21      18.152  22.495 -20.938  1.00 24.67           C  
ATOM    303  O   SER A  21      18.683  23.357 -21.639  1.00 24.67           O  
ATOM    304  CB  SER A  21      17.177  23.079 -18.724  1.00 24.67           C  
ATOM    305  OG  SER A  21      16.021  23.487 -18.030  1.00 24.67           O  
ATOM    306  H   SER A  21      15.617  21.250 -19.367  1.00 24.67           H  
ATOM    307  HA  SER A  21      16.379  23.656 -20.628  1.00 24.67           H  
ATOM    308 1HB  SER A  21      17.591  22.188 -18.255  1.00 24.67           H  
ATOM    309 2HB  SER A  21      17.933  23.859 -18.671  1.00 24.67           H  
ATOM    310  HG  SER A  21      15.452  22.680 -17.959  1.00 24.67           H  
ATOM    311  N   VAL A  22      18.643  21.265 -20.810  1.00 24.67           N  
ATOM    312  CA  VAL A  22      19.857  20.823 -21.483  1.00 24.67           C  
ATOM    313  C   VAL A  22      19.709  20.719 -22.998  1.00 24.67           C  
ATOM    314  O   VAL A  22      20.607  21.112 -23.747  1.00 24.67           O  
ATOM    315  CB  VAL A  22      20.299  19.457 -20.929  1.00 24.67           C  
ATOM    316  CG1 VAL A  22      21.440  18.897 -21.764  1.00 24.67           C  
ATOM    317  CG2 VAL A  22      20.750  19.626 -19.475  1.00 24.67           C  
ATOM    318  H   VAL A  22      18.157  20.610 -20.197  1.00 24.67           H  
ATOM    319  HA  VAL A  22      20.640  21.548 -21.265  1.00 24.67           H  
ATOM    320  HB  VAL A  22      19.459  18.759 -20.980  1.00 24.67           H  
ATOM    321 1HG1 VAL A  22      21.738  17.929 -21.365  1.00 24.67           H  
ATOM    322 2HG1 VAL A  22      21.109  18.777 -22.795  1.00 24.67           H  
ATOM    323 3HG1 VAL A  22      22.286  19.582 -21.730  1.00 24.67           H  
ATOM    324 1HG2 VAL A  22      21.053  18.661 -19.074  1.00 24.67           H  
ATOM    325 2HG2 VAL A  22      21.589  20.317 -19.436  1.00 24.67           H  
ATOM    326 3HG2 VAL A  22      19.938  20.021 -18.883  1.00 24.67           H  
ATOM    327  N   LEU A  23      18.591  20.164 -23.450  1.00 24.67           N  
ATOM    328  CA  LEU A  23      18.360  19.929 -24.864  1.00 24.67           C  
ATOM    329  C   LEU A  23      17.746  21.104 -25.640  1.00 24.67           C  
ATOM    330  O   LEU A  23      17.945  21.223 -26.853  1.00 24.67           O  
ATOM    331  CB  LEU A  23      17.469  18.700 -24.980  1.00 24.67           C  
ATOM    332  CG  LEU A  23      18.095  17.423 -24.401  1.00 24.67           C  
ATOM    333  CD1 LEU A  23      17.084  16.297 -24.452  1.00 24.67           C  
ATOM    334  CD2 LEU A  23      19.354  17.087 -25.181  1.00 24.67           C  
ATOM    335  H   LEU A  23      17.883  19.850 -22.782  1.00 24.67           H  
ATOM    336  HA  LEU A  23      19.322  19.699 -25.318  1.00 24.67           H  
ATOM    337 1HB  LEU A  23      16.544  18.895 -24.433  1.00 24.67           H  
ATOM    338 2HB  LEU A  23      17.230  18.527 -26.026  1.00 24.67           H  
ATOM    339  HG  LEU A  23      18.358  17.589 -23.356  1.00 24.67           H  
ATOM    340 1HD1 LEU A  23      17.521  15.395 -24.028  1.00 24.67           H  
ATOM    341 2HD1 LEU A  23      16.204  16.583 -23.871  1.00 24.67           H  
ATOM    342 3HD1 LEU A  23      16.795  16.111 -25.484  1.00 24.67           H  
ATOM    343 1HD2 LEU A  23      19.808  16.188 -24.765  1.00 24.67           H  
ATOM    344 2HD2 LEU A  23      19.101  16.918 -26.227  1.00 24.67           H  
ATOM    345 3HD2 LEU A  23      20.057  17.918 -25.106  1.00 24.67           H  
ATOM    346  N   ALA A  24      17.016  21.993 -24.967  1.00 24.04           N  
ATOM    347  CA  ALA A  24      16.313  23.087 -25.645  1.00 24.04           C  
ATOM    348  C   ALA A  24      17.233  24.235 -26.049  1.00 24.04           C  
ATOM    349  O   ALA A  24      17.144  25.345 -25.522  1.00 24.04           O  
ATOM    350  CB  ALA A  24      15.212  23.630 -24.750  1.00 24.04           C  
ATOM    351  H   ALA A  24      16.877  21.883 -23.967  1.00 24.04           H  
ATOM    352  HA  ALA A  24      15.867  22.683 -26.554  1.00 24.04           H  
ATOM    353 1HB  ALA A  24      14.671  24.416 -25.275  1.00 24.04           H  
ATOM    354 2HB  ALA A  24      14.527  22.825 -24.490  1.00 24.04           H  
ATOM    355 3HB  ALA A  24      15.655  24.034 -23.837  1.00 24.04           H  
ATOM    356  N   GLU A  25      18.097  23.966 -27.016  1.00 21.91           N  
ATOM    357  CA  GLU A  25      19.034  24.958 -27.518  1.00 21.91           C  
ATOM    358  C   GLU A  25      18.225  26.123 -28.113  1.00 21.91           C  
ATOM    359  O   GLU A  25      17.253  25.867 -28.823  1.00 21.91           O  
ATOM    360  CB  GLU A  25      19.948  24.335 -28.579  1.00 21.91           C  
ATOM    361  CG  GLU A  25      21.061  25.246 -29.091  1.00 21.91           C  
ATOM    362  CD  GLU A  25      21.968  24.570 -30.093  1.00 21.91           C  
ATOM    363  OE1 GLU A  25      21.700  23.446 -30.445  1.00 21.91           O  
ATOM    364  OE2 GLU A  25      22.937  25.173 -30.494  1.00 21.91           O  
ATOM    365  H   GLU A  25      18.104  23.010 -27.371  1.00 21.91           H  
ATOM    366  HA  GLU A  25      19.653  25.276 -26.695  1.00 21.91           H  
ATOM    367 1HB  GLU A  25      20.411  23.437 -28.168  1.00 21.91           H  
ATOM    368 2HB  GLU A  25      19.349  24.030 -29.437  1.00 21.91           H  
ATOM    369 1HG  GLU A  25      20.610  26.125 -29.560  1.00 21.91           H  
ATOM    370 2HG  GLU A  25      21.656  25.583 -28.246  1.00 21.91           H  
ATOM    371  N   PRO A  26      18.553  27.398 -27.827  1.00 18.36           N  
ATOM    372  CA  PRO A  26      17.878  28.567 -28.367  1.00 18.36           C  
ATOM    373  C   PRO A  26      17.838  28.558 -29.887  1.00 18.36           C  
ATOM    374  O   PRO A  26      18.819  28.209 -30.544  1.00 18.36           O  
ATOM    375  CB  PRO A  26      18.750  29.719 -27.850  1.00 18.36           C  
ATOM    376  CG  PRO A  26      19.358  29.187 -26.575  1.00 18.36           C  
ATOM    377  CD  PRO A  26      19.612  27.721 -26.843  1.00 18.36           C  
ATOM    378  HA  PRO A  26      16.859  28.620 -27.953  1.00 18.36           H  
ATOM    379 1HB  PRO A  26      19.503  29.982 -28.607  1.00 18.36           H  
ATOM    380 2HB  PRO A  26      18.133  30.614 -27.689  1.00 18.36           H  
ATOM    381 1HG  PRO A  26      20.279  29.740 -26.334  1.00 18.36           H  
ATOM    382 2HG  PRO A  26      18.664  29.344 -25.735  1.00 18.36           H  
ATOM    383 1HD  PRO A  26      20.612  27.555 -27.262  1.00 18.36           H  
ATOM    384 2HD  PRO A  26      19.447  27.200 -25.890  1.00 18.36           H  
ATOM    385  N   HIS A  27      16.707  28.982 -30.440  1.00 14.20           N  
ATOM    386  CA  HIS A  27      16.520  29.053 -31.884  1.00 14.20           C  
ATOM    387  C   HIS A  27      16.527  30.500 -32.354  1.00 14.20           C  
ATOM    388  O   HIS A  27      15.656  31.288 -31.986  1.00 14.20           O  
ATOM    389  CB  HIS A  27      15.203  28.371 -32.288  1.00 14.20           C  
ATOM    390  CG  HIS A  27      14.916  28.358 -33.780  1.00 14.20           C  
ATOM    391  ND1 HIS A  27      13.651  28.124 -34.288  1.00 14.20           N  
ATOM    392  CD2 HIS A  27      15.720  28.549 -34.854  1.00 14.20           C  
ATOM    393  CE1 HIS A  27      13.696  28.175 -35.610  1.00 14.20           C  
ATOM    394  NE2 HIS A  27      14.936  28.430 -35.975  1.00 14.20           N  
ATOM    395  H   HIS A  27      15.942  29.253 -29.838  1.00 14.20           H  
ATOM    396  HA  HIS A  27      17.336  28.536 -32.388  1.00 14.20           H  
ATOM    397 1HB  HIS A  27      15.213  27.338 -31.937  1.00 14.20           H  
ATOM    398 2HB  HIS A  27      14.374  28.874 -31.793  1.00 14.20           H  
ATOM    399  HD2 HIS A  27      16.788  28.760 -34.840  1.00 14.20           H  
ATOM    400  HE1 HIS A  27      12.850  28.033 -36.282  1.00 14.20           H  
ATOM    401  HE2 HIS A  27      15.265  28.529 -36.924  1.00 14.20           H  
ATOM    402  N   ARG A  28      17.532  30.865 -33.139  1.00 10.65           N  
ATOM    403  CA  ARG A  28      17.625  32.231 -33.627  1.00 10.65           C  
ATOM    404  C   ARG A  28      16.837  32.376 -34.925  1.00 10.65           C  
ATOM    405  O   ARG A  28      17.153  31.736 -35.930  1.00 10.65           O  
ATOM    406  CB  ARG A  28      19.079  32.620 -33.858  1.00 10.65           C  
ATOM    407  CG  ARG A  28      19.304  34.050 -34.348  1.00 10.65           C  
ATOM    408  CD  ARG A  28      20.763  34.360 -34.492  1.00 10.65           C  
ATOM    409  NE  ARG A  28      20.996  35.728 -34.942  1.00 10.65           N  
ATOM    410  CZ  ARG A  28      22.212  36.263 -35.184  1.00 10.65           C  
ATOM    411  NH1 ARG A  28      23.296  35.538 -35.015  1.00 10.65           N  
ATOM    412  NH2 ARG A  28      22.313  37.517 -35.589  1.00 10.65           N  
ATOM    413  H   ARG A  28      18.233  30.185 -33.401  1.00 10.65           H  
ATOM    414  HA  ARG A  28      17.198  32.903 -32.882  1.00 10.65           H  
ATOM    415 1HB  ARG A  28      19.637  32.497 -32.930  1.00 10.65           H  
ATOM    416 2HB  ARG A  28      19.520  31.950 -34.595  1.00 10.65           H  
ATOM    417 1HG  ARG A  28      18.820  34.182 -35.320  1.00 10.65           H  
ATOM    418 2HG  ARG A  28      18.871  34.750 -33.634  1.00 10.65           H  
ATOM    419 1HD  ARG A  28      21.259  34.230 -33.530  1.00 10.65           H  
ATOM    420 2HD  ARG A  28      21.205  33.683 -35.222  1.00 10.65           H  
ATOM    421  HE  ARG A  28      20.186  36.319 -35.082  1.00 10.65           H  
ATOM    422 1HH1 ARG A  28      23.221  34.579 -34.706  1.00 10.65           H  
ATOM    423 2HH1 ARG A  28      24.205  35.939 -35.197  1.00 10.65           H  
ATOM    424 1HH2 ARG A  28      21.481  38.076 -35.718  1.00 10.65           H  
ATOM    425 2HH2 ARG A  28      23.222  37.918 -35.769  1.00 10.65           H  
ATOM    426  N   HIS A  29      15.816  33.218 -34.898  1.00  8.23           N  
ATOM    427  CA  HIS A  29      14.974  33.430 -36.067  1.00  8.23           C  
ATOM    428  C   HIS A  29      15.614  34.479 -36.962  1.00  8.23           C  
ATOM    429  O   HIS A  29      16.262  35.409 -36.474  1.00  8.23           O  
ATOM    430  CB  HIS A  29      13.566  33.828 -35.631  1.00  8.23           C  
ATOM    431  CG  HIS A  29      12.851  32.704 -34.931  1.00  8.23           C  
ATOM    432  ND1 HIS A  29      12.108  31.754 -35.605  1.00  8.23           N  
ATOM    433  CD2 HIS A  29      12.802  32.357 -33.623  1.00  8.23           C  
ATOM    434  CE1 HIS A  29      11.621  30.885 -34.736  1.00  8.23           C  
ATOM    435  NE2 HIS A  29      12.029  31.229 -33.532  1.00  8.23           N  
ATOM    436  H   HIS A  29      15.606  33.704 -34.037  1.00  8.23           H  
ATOM    437  HA  HIS A  29      14.897  32.506 -36.639  1.00  8.23           H  
ATOM    438 1HB  HIS A  29      13.619  34.681 -34.955  1.00  8.23           H  
ATOM    439 2HB  HIS A  29      12.983  34.131 -36.496  1.00  8.23           H  
ATOM    440  HD2 HIS A  29      13.292  32.873 -32.796  1.00  8.23           H  
ATOM    441  HE1 HIS A  29      10.998  30.025 -34.974  1.00  8.23           H  
ATOM    442  HE2 HIS A  29      11.816  30.737 -32.677  1.00  8.23           H  
ATOM    443  N   GLN A  30      15.397  34.382 -38.267  1.00  6.78           N  
ATOM    444  CA  GLN A  30      16.035  35.318 -39.189  1.00  6.78           C  
ATOM    445  C   GLN A  30      15.324  36.664 -39.314  1.00  6.78           C  
ATOM    446  O   GLN A  30      14.807  37.020 -40.380  1.00  6.78           O  
ATOM    447  CB  GLN A  30      16.165  34.675 -40.568  1.00  6.78           C  
ATOM    448  CG  GLN A  30      17.001  33.394 -40.581  1.00  6.78           C  
ATOM    449  CD  GLN A  30      18.459  33.625 -40.195  1.00  6.78           C  
ATOM    450  OE1 GLN A  30      19.195  34.324 -40.897  1.00  6.78           O  
ATOM    451  NE2 GLN A  30      18.885  33.028 -39.085  1.00  6.78           N  
ATOM    452  H   GLN A  30      14.828  33.628 -38.626  1.00  6.78           H  
ATOM    453  HA  GLN A  30      17.040  35.514 -38.815  1.00  6.78           H  
ATOM    454 1HB  GLN A  30      15.182  34.437 -40.959  1.00  6.78           H  
ATOM    455 2HB  GLN A  30      16.624  35.385 -41.253  1.00  6.78           H  
ATOM    456 1HG  GLN A  30      16.570  32.687 -39.869  1.00  6.78           H  
ATOM    457 2HG  GLN A  30      16.977  32.971 -41.585  1.00  6.78           H  
ATOM    458 1HE2 GLN A  30      19.835  33.141 -38.790  1.00  6.78           H  
ATOM    459 2HE2 GLN A  30      18.261  32.456 -38.545  1.00  6.78           H  
ATOM    460  N   GLY A  31      15.346  37.418 -38.225  1.00  6.07           N  
ATOM    461  CA  GLY A  31      14.769  38.748 -38.197  1.00  6.07           C  
ATOM    462  C   GLY A  31      13.301  38.712 -38.628  1.00  6.07           C  
ATOM    463  O   GLY A  31      12.549  37.859 -38.162  1.00  6.07           O  
ATOM    464  H   GLY A  31      15.792  37.019 -37.399  1.00  6.07           H  
ATOM    465 1HA  GLY A  31      14.847  39.155 -37.189  1.00  6.07           H  
ATOM    466 2HA  GLY A  31      15.375  39.368 -38.842  1.00  6.07           H  
ATOM    467  N   PRO A  32      12.870  39.647 -39.501  1.00  6.00           N  
ATOM    468  CA  PRO A  32      11.549  39.774 -40.101  1.00  6.00           C  
ATOM    469  C   PRO A  32      11.113  38.556 -40.913  1.00  6.00           C  
ATOM    470  O   PRO A  32       9.953  38.485 -41.322  1.00  6.00           O  
ATOM    471  CB  PRO A  32      11.699  40.987 -41.019  1.00  6.00           C  
ATOM    472  CG  PRO A  32      12.815  41.786 -40.417  1.00  6.00           C  
ATOM    473  CD  PRO A  32      13.774  40.761 -39.879  1.00  6.00           C  
ATOM    474  HA  PRO A  32      10.819  39.978 -39.306  1.00  6.00           H  
ATOM    475 1HB  PRO A  32      11.910  40.636 -42.030  1.00  6.00           H  
ATOM    476 2HB  PRO A  32      10.753  41.540 -41.069  1.00  6.00           H  
ATOM    477 1HG  PRO A  32      13.266  42.441 -41.172  1.00  6.00           H  
ATOM    478 2HG  PRO A  32      12.419  42.444 -39.631  1.00  6.00           H  
ATOM    479 1HD  PRO A  32      14.482  40.443 -40.665  1.00  6.00           H  
ATOM    480 2HD  PRO A  32      14.268  41.205 -39.002  1.00  6.00           H  
ATOM    481  N   ILE A  33      12.053  37.661 -41.259  1.00  6.59           N  
ATOM    482  CA  ILE A  33      11.819  36.441 -42.047  1.00  6.59           C  
ATOM    483  C   ILE A  33      11.578  36.709 -43.536  1.00  6.59           C  
ATOM    484  O   ILE A  33      12.229  36.104 -44.385  1.00  6.59           O  
ATOM    485  CB  ILE A  33      10.664  35.587 -41.491  1.00  6.59           C  
ATOM    486  CG1 ILE A  33      10.958  35.184 -40.031  1.00  6.59           C  
ATOM    487  CG2 ILE A  33      10.486  34.364 -42.366  1.00  6.59           C  
ATOM    488  CD1 ILE A  33      12.230  34.412 -39.860  1.00  6.59           C  
ATOM    489  H   ILE A  33      13.006  37.765 -40.915  1.00  6.59           H  
ATOM    490  HA  ILE A  33      12.723  35.835 -41.971  1.00  6.59           H  
ATOM    491  HB  ILE A  33       9.734  36.136 -41.504  1.00  6.59           H  
ATOM    492 1HG1 ILE A  33      11.023  36.082 -39.418  1.00  6.59           H  
ATOM    493 2HG1 ILE A  33      10.134  34.576 -39.664  1.00  6.59           H  
ATOM    494 1HG2 ILE A  33       9.662  33.760 -41.987  1.00  6.59           H  
ATOM    495 2HG2 ILE A  33      10.255  34.676 -43.389  1.00  6.59           H  
ATOM    496 3HG2 ILE A  33      11.402  33.775 -42.367  1.00  6.59           H  
ATOM    497 1HD1 ILE A  33      12.365  34.170 -38.810  1.00  6.59           H  
ATOM    498 2HD1 ILE A  33      12.188  33.495 -40.444  1.00  6.59           H  
ATOM    499 3HD1 ILE A  33      13.048  35.027 -40.200  1.00  6.59           H  
ATOM    500  N   PHE A  34      10.669  37.635 -43.839  1.00  7.82           N  
ATOM    501  CA  PHE A  34      10.351  38.049 -45.205  1.00  7.82           C  
ATOM    502  C   PHE A  34       9.678  36.980 -46.065  1.00  7.82           C  
ATOM    503  O   PHE A  34      10.170  36.646 -47.142  1.00  7.82           O  
ATOM    504  CB  PHE A  34      11.613  38.530 -45.933  1.00  7.82           C  
ATOM    505  CG  PHE A  34      12.391  39.610 -45.205  1.00  7.82           C  
ATOM    506  CD1 PHE A  34      13.574  39.301 -44.536  1.00  7.82           C  
ATOM    507  CD2 PHE A  34      11.955  40.924 -45.198  1.00  7.82           C  
ATOM    508  CE1 PHE A  34      14.297  40.277 -43.887  1.00  7.82           C  
ATOM    509  CE2 PHE A  34      12.681  41.905 -44.549  1.00  7.82           C  
ATOM    510  CZ  PHE A  34      13.854  41.579 -43.896  1.00  7.82           C  
ATOM    511  H   PHE A  34      10.178  38.055 -43.059  1.00  7.82           H  
ATOM    512  HA  PHE A  34       9.663  38.892 -45.137  1.00  7.82           H  
ATOM    513 1HB  PHE A  34      12.282  37.702 -46.141  1.00  7.82           H  
ATOM    514 2HB  PHE A  34      11.317  38.934 -46.899  1.00  7.82           H  
ATOM    515  HD1 PHE A  34      13.930  38.268 -44.532  1.00  7.82           H  
ATOM    516  HD2 PHE A  34      11.031  41.182 -45.717  1.00  7.82           H  
ATOM    517  HE1 PHE A  34      15.221  40.018 -43.370  1.00  7.82           H  
ATOM    518  HE2 PHE A  34      12.330  42.936 -44.554  1.00  7.82           H  
ATOM    519  HZ  PHE A  34      14.426  42.351 -43.387  1.00  7.82           H  
ATOM    520  N   ASP A  35       8.548  36.447 -45.601  1.00  9.59           N  
ATOM    521  CA  ASP A  35       7.805  35.461 -46.384  1.00  9.59           C  
ATOM    522  C   ASP A  35       7.451  36.068 -47.743  1.00  9.59           C  
ATOM    523  O   ASP A  35       7.157  37.262 -47.837  1.00  9.59           O  
ATOM    524  CB  ASP A  35       6.512  35.035 -45.674  1.00  9.59           C  
ATOM    525  CG  ASP A  35       6.700  34.118 -44.442  1.00  9.59           C  
ATOM    526  OD1 ASP A  35       7.779  33.631 -44.210  1.00  9.59           O  
ATOM    527  OD2 ASP A  35       5.731  33.920 -43.751  1.00  9.59           O  
ATOM    528  H   ASP A  35       8.197  36.742 -44.702  1.00  9.59           H  
ATOM    529  HA  ASP A  35       8.436  34.586 -46.543  1.00  9.59           H  
ATOM    530 1HB  ASP A  35       5.967  35.925 -45.360  1.00  9.59           H  
ATOM    531 2HB  ASP A  35       5.873  34.513 -46.386  1.00  9.59           H  
ATOM    532  N   THR A  36       7.468  35.237 -48.786  1.00 11.81           N  
ATOM    533  CA  THR A  36       7.208  35.684 -50.157  1.00 11.81           C  
ATOM    534  C   THR A  36       5.946  35.089 -50.790  1.00 11.81           C  
ATOM    535  O   THR A  36       5.870  34.943 -52.015  1.00 11.81           O  
ATOM    536  CB  THR A  36       8.420  35.384 -51.062  1.00 11.81           C  
ATOM    537  OG1 THR A  36       8.724  33.982 -51.025  1.00 11.81           O  
ATOM    538  CG2 THR A  36       9.632  36.167 -50.587  1.00 11.81           C  
ATOM    539  H   THR A  36       7.708  34.270 -48.627  1.00 11.81           H  
ATOM    540  HA  THR A  36       7.078  36.766 -50.135  1.00 11.81           H  
ATOM    541  HB  THR A  36       8.183  35.671 -52.085  1.00 11.81           H  
ATOM    542  HG1 THR A  36       9.014  33.743 -50.139  1.00 11.81           H  
ATOM    543 1HG2 THR A  36      10.481  35.955 -51.234  1.00 11.81           H  
ATOM    544 2HG2 THR A  36       9.410  37.234 -50.616  1.00 11.81           H  
ATOM    545 3HG2 THR A  36       9.876  35.878 -49.568  1.00 11.81           H  
ATOM    546  N   ARG A  37       4.979  34.713 -49.958  1.00 14.47           N  
ATOM    547  CA  ARG A  37       3.724  34.139 -50.442  1.00 14.47           C  
ATOM    548  C   ARG A  37       2.531  34.793 -49.733  1.00 14.47           C  
ATOM    549  O   ARG A  37       2.688  35.274 -48.611  1.00 14.47           O  
ATOM    550  CB  ARG A  37       3.684  32.629 -50.206  1.00 14.47           C  
ATOM    551  CG  ARG A  37       4.725  31.818 -50.972  1.00 14.47           C  
ATOM    552  CD  ARG A  37       4.423  31.815 -52.436  1.00 14.47           C  
ATOM    553  NE  ARG A  37       5.348  30.984 -53.187  1.00 14.47           N  
ATOM    554  CZ  ARG A  37       6.530  31.401 -53.696  1.00 14.47           C  
ATOM    555  NH1 ARG A  37       6.937  32.647 -53.535  1.00 14.47           N  
ATOM    556  NH2 ARG A  37       7.290  30.547 -54.364  1.00 14.47           N  
ATOM    557  H   ARG A  37       5.115  34.857 -48.969  1.00 14.47           H  
ATOM    558  HA  ARG A  37       3.687  34.309 -51.508  1.00 14.47           H  
ATOM    559 1HB  ARG A  37       3.838  32.431 -49.147  1.00 14.47           H  
ATOM    560 2HB  ARG A  37       2.702  32.236 -50.462  1.00 14.47           H  
ATOM    561 1HG  ARG A  37       5.718  32.234 -50.822  1.00 14.47           H  
ATOM    562 2HG  ARG A  37       4.710  30.786 -50.621  1.00 14.47           H  
ATOM    563 1HD  ARG A  37       3.416  31.433 -52.596  1.00 14.47           H  
ATOM    564 2HD  ARG A  37       4.488  32.833 -52.822  1.00 14.47           H  
ATOM    565  HE  ARG A  37       5.089  30.021 -53.340  1.00 14.47           H  
ATOM    566 1HH1 ARG A  37       6.368  33.336 -53.020  1.00 14.47           H  
ATOM    567 2HH1 ARG A  37       7.823  32.940 -53.915  1.00 14.47           H  
ATOM    568 1HH2 ARG A  37       6.986  29.592 -54.493  1.00 14.47           H  
ATOM    569 2HH2 ARG A  37       8.174  30.853 -54.744  1.00 14.47           H  
ATOM    570  N   PRO A  38       1.340  34.860 -50.365  1.00 17.45           N  
ATOM    571  CA  PRO A  38       0.102  35.339 -49.771  1.00 17.45           C  
ATOM    572  C   PRO A  38      -0.237  34.567 -48.512  1.00 17.45           C  
ATOM    573  O   PRO A  38      -0.010  33.356 -48.436  1.00 17.45           O  
ATOM    574  CB  PRO A  38      -0.929  35.070 -50.873  1.00 17.45           C  
ATOM    575  CG  PRO A  38      -0.135  35.108 -52.157  1.00 17.45           C  
ATOM    576  CD  PRO A  38       1.212  34.508 -51.807  1.00 17.45           C  
ATOM    577  HA  PRO A  38       0.190  36.415 -49.558  1.00 17.45           H  
ATOM    578 1HB  PRO A  38      -1.417  34.101 -50.695  1.00 17.45           H  
ATOM    579 2HB  PRO A  38      -1.719  35.837 -50.833  1.00 17.45           H  
ATOM    580 1HG  PRO A  38      -0.662  34.544 -52.943  1.00 17.45           H  
ATOM    581 2HG  PRO A  38      -0.054  36.146 -52.513  1.00 17.45           H  
ATOM    582 1HD  PRO A  38       1.217  33.421 -51.961  1.00 17.45           H  
ATOM    583 2HD  PRO A  38       1.947  35.033 -52.428  1.00 17.45           H  
ATOM    584  N   SER A  39      -0.775  35.269 -47.525  1.00 20.55           N  
ATOM    585  CA  SER A  39      -1.153  34.627 -46.275  1.00 20.55           C  
ATOM    586  C   SER A  39      -2.522  33.956 -46.383  1.00 20.55           C  
ATOM    587  O   SER A  39      -3.473  34.589 -46.842  1.00 20.55           O  
ATOM    588  CB  SER A  39      -1.201  35.629 -45.137  1.00 20.55           C  
ATOM    589  OG  SER A  39      -1.713  35.027 -43.956  1.00 20.55           O  
ATOM    590  H   SER A  39      -0.947  36.262 -47.676  1.00 20.55           H  
ATOM    591  HA  SER A  39      -0.375  33.904 -46.058  1.00 20.55           H  
ATOM    592 1HB  SER A  39      -0.196  36.006 -44.950  1.00 20.55           H  
ATOM    593 2HB  SER A  39      -1.824  36.481 -45.419  1.00 20.55           H  
ATOM    594  HG  SER A  39      -1.501  35.639 -43.239  1.00 20.55           H  
ATOM    595  N   PRO A  40      -2.694  32.731 -45.863  1.00 22.71           N  
ATOM    596  CA  PRO A  40      -3.936  31.993 -45.839  1.00 22.71           C  
ATOM    597  C   PRO A  40      -4.935  32.616 -44.871  1.00 22.71           C  
ATOM    598  O   PRO A  40      -6.103  32.230 -44.849  1.00 22.71           O  
ATOM    599  CB  PRO A  40      -3.498  30.592 -45.400  1.00 22.71           C  
ATOM    600  CG  PRO A  40      -2.247  30.812 -44.604  1.00 22.71           C  
ATOM    601  CD  PRO A  40      -1.559  31.995 -45.255  1.00 22.71           C  
ATOM    602  HA  PRO A  40      -4.354  31.969 -46.855  1.00 22.71           H  
ATOM    603 1HB  PRO A  40      -4.298  30.127 -44.803  1.00 22.71           H  
ATOM    604 2HB  PRO A  40      -3.340  29.955 -46.281  1.00 22.71           H  
ATOM    605 1HG  PRO A  40      -2.513  31.000 -43.573  1.00 22.71           H  
ATOM    606 2HG  PRO A  40      -1.627  29.906 -44.607  1.00 22.71           H  
ATOM    607 1HD  PRO A  40      -1.079  32.578 -44.458  1.00 22.71           H  
ATOM    608 2HD  PRO A  40      -0.849  31.657 -46.031  1.00 22.71           H  
ATOM    609  N   PHE A  41      -4.477  33.568 -44.045  1.00 22.89           N  
ATOM    610  CA  PHE A  41      -5.357  34.160 -43.061  1.00 22.89           C  
ATOM    611  C   PHE A  41      -5.852  35.550 -43.456  1.00 22.89           C  
ATOM    612  O   PHE A  41      -6.477  36.228 -42.638  1.00 22.89           O  
ATOM    613  CB  PHE A  41      -4.628  34.259 -41.729  1.00 22.89           C  
ATOM    614  CG  PHE A  41      -4.196  32.936 -41.200  1.00 22.89           C  
ATOM    615  CD1 PHE A  41      -2.864  32.571 -41.260  1.00 22.89           C  
ATOM    616  CD2 PHE A  41      -5.107  32.044 -40.665  1.00 22.89           C  
ATOM    617  CE1 PHE A  41      -2.446  31.344 -40.788  1.00 22.89           C  
ATOM    618  CE2 PHE A  41      -4.693  30.814 -40.193  1.00 22.89           C  
ATOM    619  CZ  PHE A  41      -3.360  30.465 -40.255  1.00 22.89           C  
ATOM    620  H   PHE A  41      -3.514  33.903 -44.083  1.00 22.89           H  
ATOM    621  HA  PHE A  41      -6.224  33.510 -42.940  1.00 22.89           H  
ATOM    622 1HB  PHE A  41      -3.746  34.886 -41.845  1.00 22.89           H  
ATOM    623 2HB  PHE A  41      -5.274  34.731 -40.990  1.00 22.89           H  
ATOM    624  HD1 PHE A  41      -2.142  33.266 -41.688  1.00 22.89           H  
ATOM    625  HD2 PHE A  41      -6.162  32.321 -40.619  1.00 22.89           H  
ATOM    626  HE1 PHE A  41      -1.393  31.071 -40.842  1.00 22.89           H  
ATOM    627  HE2 PHE A  41      -5.420  30.118 -39.772  1.00 22.89           H  
ATOM    628  HZ  PHE A  41      -3.032  29.494 -39.884  1.00 22.89           H  
ATOM    629  N   ASN A  42      -5.595  35.986 -44.696  1.00 21.78           N  
ATOM    630  CA  ASN A  42      -6.045  37.323 -45.084  1.00 21.78           C  
ATOM    631  C   ASN A  42      -6.817  37.325 -46.423  1.00 21.78           C  
ATOM    632  O   ASN A  42      -6.211  37.396 -47.497  1.00 21.78           O  
ATOM    633  CB  ASN A  42      -4.888  38.295 -45.117  1.00 21.78           C  
ATOM    634  CG  ASN A  42      -5.309  39.731 -45.397  1.00 21.78           C  
ATOM    635  OD1 ASN A  42      -6.394  40.041 -45.919  1.00 21.78           O  
ATOM    636  ND2 ASN A  42      -4.432  40.641 -45.048  1.00 21.78           N  
ATOM    637  H   ASN A  42      -5.065  35.407 -45.353  1.00 21.78           H  
ATOM    638  HA  ASN A  42      -6.680  37.686 -44.291  1.00 21.78           H  
ATOM    639 1HB  ASN A  42      -4.379  38.270 -44.152  1.00 21.78           H  
ATOM    640 2HB  ASN A  42      -4.169  37.981 -45.855  1.00 21.78           H  
ATOM    641 1HD2 ASN A  42      -4.629  41.612 -45.194  1.00 21.78           H  
ATOM    642 2HD2 ASN A  42      -3.565  40.366 -44.630  1.00 21.78           H  
ATOM    643  N   PRO A  43      -8.161  37.307 -46.392  1.00 20.06           N  
ATOM    644  CA  PRO A  43      -9.045  37.194 -47.537  1.00 20.06           C  
ATOM    645  C   PRO A  43      -9.087  38.476 -48.364  1.00 20.06           C  
ATOM    646  O   PRO A  43      -9.710  38.508 -49.427  1.00 20.06           O  
ATOM    647  CB  PRO A  43     -10.403  36.910 -46.887  1.00 20.06           C  
ATOM    648  CG  PRO A  43     -10.330  37.580 -45.540  1.00 20.06           C  
ATOM    649  CD  PRO A  43      -8.888  37.448 -45.102  1.00 20.06           C  
ATOM    650  HA  PRO A  43      -8.722  36.346 -48.158  1.00 20.06           H  
ATOM    651 1HB  PRO A  43     -11.208  37.318 -47.516  1.00 20.06           H  
ATOM    652 2HB  PRO A  43     -10.566  35.825 -46.817  1.00 20.06           H  
ATOM    653 1HG  PRO A  43     -10.646  38.633 -45.633  1.00 20.06           H  
ATOM    654 2HG  PRO A  43     -11.030  37.101 -44.838  1.00 20.06           H  
ATOM    655 1HD  PRO A  43      -8.633  38.398 -44.603  1.00 20.06           H  
ATOM    656 2HD  PRO A  43      -8.738  36.565 -44.455  1.00 20.06           H  
ATOM    657  N   ASN A  44      -8.483  39.550 -47.849  1.00 18.14           N  
ATOM    658  CA  ASN A  44      -8.536  40.846 -48.501  1.00 18.14           C  
ATOM    659  C   ASN A  44      -7.265  41.157 -49.295  1.00 18.14           C  
ATOM    660  O   ASN A  44      -7.073  42.286 -49.749  1.00 18.14           O  
ATOM    661  CB  ASN A  44      -8.798  41.922 -47.469  1.00 18.14           C  
ATOM    662  CG  ASN A  44     -10.170  41.797 -46.857  1.00 18.14           C  
ATOM    663  OD1 ASN A  44     -11.151  41.498 -47.548  1.00 18.14           O  
ATOM    664  ND2 ASN A  44     -10.259  42.020 -45.569  1.00 18.14           N  
ATOM    665  H   ASN A  44      -7.934  39.492 -46.996  1.00 18.14           H  
ATOM    666  HA  ASN A  44      -9.363  40.841 -49.212  1.00 18.14           H  
ATOM    667 1HB  ASN A  44      -8.051  41.864 -46.680  1.00 18.14           H  
ATOM    668 2HB  ASN A  44      -8.705  42.902 -47.934  1.00 18.14           H  
ATOM    669 1HD2 ASN A  44     -11.146  41.954 -45.107  1.00 18.14           H  
ATOM    670 2HD2 ASN A  44      -9.442  42.259 -45.045  1.00 18.14           H  
ATOM    671  N   GLN A  45      -6.406  40.160 -49.493  1.00 16.55           N  
ATOM    672  CA  GLN A  45      -5.188  40.402 -50.259  1.00 16.55           C  
ATOM    673  C   GLN A  45      -5.553  40.733 -51.720  1.00 16.55           C  
ATOM    674  O   GLN A  45      -6.528  40.191 -52.234  1.00 16.55           O  
ATOM    675  CB  GLN A  45      -4.270  39.188 -50.133  1.00 16.55           C  
ATOM    676  CG  GLN A  45      -3.741  39.072 -48.734  1.00 16.55           C  
ATOM    677  CD  GLN A  45      -2.980  37.816 -48.457  1.00 16.55           C  
ATOM    678  OE1 GLN A  45      -1.738  37.775 -48.369  1.00 16.55           O  
ATOM    679  NE2 GLN A  45      -3.745  36.752 -48.319  1.00 16.55           N  
ATOM    680  H   GLN A  45      -6.566  39.244 -49.066  1.00 16.55           H  
ATOM    681  HA  GLN A  45      -4.693  41.234 -49.785  1.00 16.55           H  
ATOM    682 1HB  GLN A  45      -4.826  38.279 -50.360  1.00 16.55           H  
ATOM    683 2HB  GLN A  45      -3.437  39.255 -50.825  1.00 16.55           H  
ATOM    684 1HG  GLN A  45      -3.080  39.915 -48.551  1.00 16.55           H  
ATOM    685 2HG  GLN A  45      -4.580  39.122 -48.063  1.00 16.55           H  
ATOM    686 1HE2 GLN A  45      -3.363  35.832 -48.116  1.00 16.55           H  
ATOM    687 2HE2 GLN A  45      -4.759  36.853 -48.375  1.00 16.55           H  
ATOM    688  N   PRO A  46      -4.764  41.581 -52.424  1.00 15.42           N  
ATOM    689  CA  PRO A  46      -4.977  42.067 -53.791  1.00 15.42           C  
ATOM    690  C   PRO A  46      -5.332  41.067 -54.887  1.00 15.42           C  
ATOM    691  O   PRO A  46      -6.058  41.427 -55.809  1.00 15.42           O  
ATOM    692  CB  PRO A  46      -3.611  42.681 -54.117  1.00 15.42           C  
ATOM    693  CG  PRO A  46      -3.083  43.159 -52.802  1.00 15.42           C  
ATOM    694  CD  PRO A  46      -3.518  42.124 -51.804  1.00 15.42           C  
ATOM    695  HA  PRO A  46      -5.741  42.858 -53.756  1.00 15.42           H  
ATOM    696 1HB  PRO A  46      -2.967  41.923 -54.586  1.00 15.42           H  
ATOM    697 2HB  PRO A  46      -3.730  43.491 -54.851  1.00 15.42           H  
ATOM    698 1HG  PRO A  46      -1.989  43.276 -52.848  1.00 15.42           H  
ATOM    699 2HG  PRO A  46      -3.497  44.153 -52.576  1.00 15.42           H  
ATOM    700 1HD  PRO A  46      -2.755  41.347 -51.681  1.00 15.42           H  
ATOM    701 2HD  PRO A  46      -3.717  42.680 -50.885  1.00 15.42           H  
ATOM    702  N   ARG A  47      -4.833  39.832 -54.810  1.00 14.77           N  
ATOM    703  CA  ARG A  47      -5.077  38.825 -55.857  1.00 14.77           C  
ATOM    704  C   ARG A  47      -5.255  39.435 -57.262  1.00 14.77           C  
ATOM    705  O   ARG A  47      -6.235  39.131 -57.937  1.00 14.77           O  
ATOM    706  CB  ARG A  47      -6.320  38.015 -55.543  1.00 14.77           C  
ATOM    707  CG  ARG A  47      -6.270  37.221 -54.253  1.00 14.77           C  
ATOM    708  CD  ARG A  47      -7.467  36.353 -54.113  1.00 14.77           C  
ATOM    709  NE  ARG A  47      -8.697  37.124 -54.030  1.00 14.77           N  
ATOM    710  CZ  ARG A  47      -9.179  37.675 -52.899  1.00 14.77           C  
ATOM    711  NH1 ARG A  47      -8.536  37.530 -51.775  1.00 14.77           N  
ATOM    712  NH2 ARG A  47     -10.306  38.362 -52.915  1.00 14.77           N  
ATOM    713  H   ARG A  47      -4.271  39.577 -54.013  1.00 14.77           H  
ATOM    714  HA  ARG A  47      -4.235  38.134 -55.871  1.00 14.77           H  
ATOM    715 1HB  ARG A  47      -7.176  38.687 -55.477  1.00 14.77           H  
ATOM    716 2HB  ARG A  47      -6.515  37.317 -56.357  1.00 14.77           H  
ATOM    717 1HG  ARG A  47      -5.382  36.592 -54.246  1.00 14.77           H  
ATOM    718 2HG  ARG A  47      -6.241  37.903 -53.403  1.00 14.77           H  
ATOM    719 1HD  ARG A  47      -7.538  35.690 -54.975  1.00 14.77           H  
ATOM    720 2HD  ARG A  47      -7.376  35.761 -53.204  1.00 14.77           H  
ATOM    721  HE  ARG A  47      -9.222  37.264 -54.880  1.00 14.77           H  
ATOM    722 1HH1 ARG A  47      -7.672  37.013 -51.743  1.00 14.77           H  
ATOM    723 2HH1 ARG A  47      -8.921  37.950 -50.924  1.00 14.77           H  
ATOM    724 1HH2 ARG A  47     -10.811  38.484 -53.777  1.00 14.77           H  
ATOM    725 2HH2 ARG A  47     -10.653  38.770 -52.054  1.00 14.77           H  
ATOM    726  N   PRO A  48      -4.227  40.118 -57.809  1.00 14.71           N  
ATOM    727  CA  PRO A  48      -4.250  41.205 -58.813  1.00 14.71           C  
ATOM    728  C   PRO A  48      -5.133  41.085 -60.083  1.00 14.71           C  
ATOM    729  O   PRO A  48      -5.230  42.055 -60.835  1.00 14.71           O  
ATOM    730  CB  PRO A  48      -2.778  41.272 -59.235  1.00 14.71           C  
ATOM    731  CG  PRO A  48      -2.005  40.769 -58.043  1.00 14.71           C  
ATOM    732  CD  PRO A  48      -2.856  39.694 -57.443  1.00 14.71           C  
ATOM    733  HA  PRO A  48      -4.518  42.131 -58.283  1.00 14.71           H  
ATOM    734 1HB  PRO A  48      -2.629  40.657 -60.138  1.00 14.71           H  
ATOM    735 2HB  PRO A  48      -2.518  42.303 -59.507  1.00 14.71           H  
ATOM    736 1HG  PRO A  48      -1.019  40.399 -58.362  1.00 14.71           H  
ATOM    737 2HG  PRO A  48      -1.821  41.596 -57.341  1.00 14.71           H  
ATOM    738 1HD  PRO A  48      -2.627  38.717 -57.889  1.00 14.71           H  
ATOM    739 2HD  PRO A  48      -2.690  39.706 -56.366  1.00 14.71           H  
ATOM    740  N   GLY A  49      -5.718  39.925 -60.359  1.00 15.26           N  
ATOM    741  CA  GLY A  49      -6.555  39.750 -61.540  1.00 15.26           C  
ATOM    742  C   GLY A  49      -5.766  39.278 -62.766  1.00 15.26           C  
ATOM    743  O   GLY A  49      -4.551  39.094 -62.694  1.00 15.26           O  
ATOM    744  H   GLY A  49      -5.659  39.176 -59.687  1.00 15.26           H  
ATOM    745 1HA  GLY A  49      -7.337  39.029 -61.301  1.00 15.26           H  
ATOM    746 2HA  GLY A  49      -7.042  40.698 -61.752  1.00 15.26           H  
ATOM    747  N   PRO A  50      -6.460  39.037 -63.895  1.00 16.31           N  
ATOM    748  CA  PRO A  50      -5.937  38.538 -65.155  1.00 16.31           C  
ATOM    749  C   PRO A  50      -5.096  39.570 -65.879  1.00 16.31           C  
ATOM    750  O   PRO A  50      -5.280  40.774 -65.717  1.00 16.31           O  
ATOM    751  CB  PRO A  50      -7.210  38.205 -65.941  1.00 16.31           C  
ATOM    752  CG  PRO A  50      -8.258  39.143 -65.387  1.00 16.31           C  
ATOM    753  CD  PRO A  50      -7.919  39.292 -63.916  1.00 16.31           C  
ATOM    754  HA  PRO A  50      -5.347  37.630 -64.963  1.00 16.31           H  
ATOM    755 1HB  PRO A  50      -7.036  38.357 -67.018  1.00 16.31           H  
ATOM    756 2HB  PRO A  50      -7.469  37.146 -65.807  1.00 16.31           H  
ATOM    757 1HG  PRO A  50      -8.223  40.101 -65.930  1.00 16.31           H  
ATOM    758 2HG  PRO A  50      -9.265  38.725 -65.551  1.00 16.31           H  
ATOM    759 1HD  PRO A  50      -8.153  40.319 -63.613  1.00 16.31           H  
ATOM    760 2HD  PRO A  50      -8.461  38.541 -63.322  1.00 16.31           H  
ATOM    761  N   ILE A  51      -4.224  39.081 -66.742  1.00 17.66           N  
ATOM    762  CA  ILE A  51      -3.368  39.909 -67.579  1.00 17.66           C  
ATOM    763  C   ILE A  51      -3.716  39.713 -69.047  1.00 17.66           C  
ATOM    764  O   ILE A  51      -2.850  39.823 -69.918  1.00 17.66           O  
ATOM    765  CB  ILE A  51      -1.900  39.538 -67.356  1.00 17.66           C  
ATOM    766  CG1 ILE A  51      -1.713  38.065 -67.689  1.00 17.66           C  
ATOM    767  CG2 ILE A  51      -1.516  39.819 -65.912  1.00 17.66           C  
ATOM    768  CD1 ILE A  51      -0.286  37.611 -67.752  1.00 17.66           C  
ATOM    769  H   ILE A  51      -4.127  38.078 -66.819  1.00 17.66           H  
ATOM    770  HA  ILE A  51      -3.522  40.955 -67.321  1.00 17.66           H  
ATOM    771  HB  ILE A  51      -1.269  40.118 -68.026  1.00 17.66           H  
ATOM    772 1HG1 ILE A  51      -2.235  37.470 -66.942  1.00 17.66           H  
ATOM    773 2HG1 ILE A  51      -2.164  37.880 -68.662  1.00 17.66           H  
ATOM    774 1HG2 ILE A  51      -0.472  39.554 -65.753  1.00 17.66           H  
ATOM    775 2HG2 ILE A  51      -1.658  40.879 -65.701  1.00 17.66           H  
ATOM    776 3HG2 ILE A  51      -2.144  39.231 -65.240  1.00 17.66           H  
ATOM    777 1HD1 ILE A  51      -0.256  36.549 -68.005  1.00 17.66           H  
ATOM    778 2HD1 ILE A  51       0.244  38.181 -68.514  1.00 17.66           H  
ATOM    779 3HD1 ILE A  51       0.188  37.767 -66.785  1.00 17.66           H  
ATOM    780  N   TYR A  52      -4.971  39.364 -69.299  1.00 19.27           N  
ATOM    781  CA  TYR A  52      -5.431  39.085 -70.645  1.00 19.27           C  
ATOM    782  C   TYR A  52      -6.604  39.988 -71.017  1.00 19.27           C  
ATOM    783  O   TYR A  52      -6.484  41.212 -70.990  1.00 19.27           O  
ATOM    784  OXT TYR A  52      -7.726  39.491 -71.112  1.00 19.27           O  
ATOM    785  CB  TYR A  52      -5.858  37.622 -70.735  1.00 19.27           C  
ATOM    786  CG  TYR A  52      -4.767  36.655 -70.318  1.00 19.27           C  
ATOM    787  CD1 TYR A  52      -4.685  36.265 -68.982  1.00 19.27           C  
ATOM    788  CD2 TYR A  52      -3.846  36.180 -71.234  1.00 19.27           C  
ATOM    789  CE1 TYR A  52      -3.698  35.393 -68.574  1.00 19.27           C  
ATOM    790  CE2 TYR A  52      -2.852  35.311 -70.822  1.00 19.27           C  
ATOM    791  CZ  TYR A  52      -2.777  34.917 -69.500  1.00 19.27           C  
ATOM    792  OH  TYR A  52      -1.788  34.046 -69.098  1.00 19.27           O  
ATOM    793  H   TYR A  52      -5.618  39.309 -68.526  1.00 19.27           H  
ATOM    794  HA  TYR A  52      -4.620  39.277 -71.348  1.00 19.27           H  
ATOM    795 1HB  TYR A  52      -6.727  37.453 -70.098  1.00 19.27           H  
ATOM    796 2HB  TYR A  52      -6.149  37.387 -71.759  1.00 19.27           H  
ATOM    797  HD1 TYR A  52      -5.409  36.644 -68.262  1.00 19.27           H  
ATOM    798  HD2 TYR A  52      -3.903  36.491 -72.277  1.00 19.27           H  
ATOM    799  HE1 TYR A  52      -3.638  35.083 -67.531  1.00 19.27           H  
ATOM    800  HE2 TYR A  52      -2.127  34.936 -71.542  1.00 19.27           H  
ATOM    801  HH  TYR A  52      -1.836  33.923 -68.147  1.00 19.27           H  
TER     802
ENDMDL

REMARK ID 613543 MODEL 3 DmMtk
PFRMAT TS
TARGET DmMtk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.205   0.538  -0.129  1.00 22.80           N  
ATOM      2  CA  MET A   1       1.239   0.363  -0.246  1.00 22.80           C  
ATOM      3  C   MET A   1       1.985   1.689  -0.212  1.00 22.80           C  
ATOM      4  O   MET A   1       1.763   2.576  -1.042  1.00 22.80           O  
ATOM      5  CB  MET A   1       1.601  -0.370  -1.535  1.00 22.80           C  
ATOM      6  CG  MET A   1       1.127  -1.799  -1.643  1.00 22.80           C  
ATOM      7  SD  MET A   1       1.642  -2.554  -3.204  1.00 22.80           S  
ATOM      8  CE  MET A   1       0.521  -1.764  -4.350  1.00 22.80           C  
ATOM      9 1H   MET A   1      -0.611  -0.290   0.282  1.00 22.80           H  
ATOM     10 2H   MET A   1      -0.400   1.335   0.457  1.00 22.80           H  
ATOM     11 3H   MET A   1      -0.603   0.687  -1.045  1.00 22.80           H  
ATOM     12  HA  MET A   1       1.582  -0.228   0.602  1.00 22.80           H  
ATOM     13 1HB  MET A   1       1.193   0.172  -2.385  1.00 22.80           H  
ATOM     14 2HB  MET A   1       2.685  -0.380  -1.641  1.00 22.80           H  
ATOM     15 1HG  MET A   1       1.537  -2.385  -0.822  1.00 22.80           H  
ATOM     16 2HG  MET A   1       0.040  -1.833  -1.582  1.00 22.80           H  
ATOM     17 1HE  MET A   1       0.721  -2.120  -5.361  1.00 22.80           H  
ATOM     18 2HE  MET A   1      -0.507  -2.005  -4.077  1.00 22.80           H  
ATOM     19 3HE  MET A   1       0.657  -0.688  -4.309  1.00 22.80           H  
ATOM     20  N   GLN A   2       2.926   1.821   0.716  1.00 20.09           N  
ATOM     21  CA  GLN A   2       3.718   3.050   0.808  1.00 20.09           C  
ATOM     22  C   GLN A   2       4.832   3.036  -0.235  1.00 20.09           C  
ATOM     23  O   GLN A   2       6.000   2.822   0.080  1.00 20.09           O  
ATOM     24  CB  GLN A   2       4.319   3.212   2.209  1.00 20.09           C  
ATOM     25  CG  GLN A   2       3.305   3.358   3.345  1.00 20.09           C  
ATOM     26  CD  GLN A   2       2.556   4.696   3.307  1.00 20.09           C  
ATOM     27  OE1 GLN A   2       3.167   5.760   3.447  1.00 20.09           O  
ATOM     28  NE2 GLN A   2       1.239   4.647   3.135  1.00 20.09           N  
ATOM     29  H   GLN A   2       3.101   1.075   1.377  1.00 20.09           H  
ATOM     30  HA  GLN A   2       3.071   3.903   0.603  1.00 20.09           H  
ATOM     31 1HB  GLN A   2       4.948   2.351   2.433  1.00 20.09           H  
ATOM     32 2HB  GLN A   2       4.962   4.093   2.222  1.00 20.09           H  
ATOM     33 1HG  GLN A   2       2.573   2.556   3.267  1.00 20.09           H  
ATOM     34 2HG  GLN A   2       3.831   3.289   4.298  1.00 20.09           H  
ATOM     35 1HE2 GLN A   2       0.707   5.495   3.110  1.00 20.09           H  
ATOM     36 2HE2 GLN A   2       0.779   3.769   3.038  1.00 20.09           H  
ATOM     37  N   LEU A   3       4.439   3.269  -1.483  1.00 16.57           N  
ATOM     38  CA  LEU A   3       5.328   3.172  -2.639  1.00 16.57           C  
ATOM     39  C   LEU A   3       6.170   4.418  -2.912  1.00 16.57           C  
ATOM     40  O   LEU A   3       7.072   4.378  -3.740  1.00 16.57           O  
ATOM     41  CB  LEU A   3       4.490   2.899  -3.887  1.00 16.57           C  
ATOM     42  CG  LEU A   3       3.717   1.598  -3.919  1.00 16.57           C  
ATOM     43  CD1 LEU A   3       2.875   1.563  -5.174  1.00 16.57           C  
ATOM     44  CD2 LEU A   3       4.663   0.424  -3.859  1.00 16.57           C  
ATOM     45  H   LEU A   3       3.443   3.432  -1.619  1.00 16.57           H  
ATOM     46  HA  LEU A   3       6.004   2.334  -2.472  1.00 16.57           H  
ATOM     47 1HB  LEU A   3       3.748   3.670  -3.936  1.00 16.57           H  
ATOM     48 2HB  LEU A   3       5.124   2.959  -4.771  1.00 16.57           H  
ATOM     49  HG  LEU A   3       3.053   1.565  -3.075  1.00 16.57           H  
ATOM     50 1HD1 LEU A   3       2.304   0.646  -5.201  1.00 16.57           H  
ATOM     51 2HD1 LEU A   3       2.198   2.415  -5.179  1.00 16.57           H  
ATOM     52 3HD1 LEU A   3       3.523   1.608  -6.047  1.00 16.57           H  
ATOM     53 1HD2 LEU A   3       4.090  -0.504  -3.878  1.00 16.57           H  
ATOM     54 2HD2 LEU A   3       5.335   0.452  -4.716  1.00 16.57           H  
ATOM     55 3HD2 LEU A   3       5.245   0.474  -2.938  1.00 16.57           H  
ATOM     56  N   ASN A   4       5.871   5.531  -2.240  1.00 13.03           N  
ATOM     57  CA  ASN A   4       6.599   6.788  -2.471  1.00 13.03           C  
ATOM     58  C   ASN A   4       6.578   7.155  -3.963  1.00 13.03           C  
ATOM     59  O   ASN A   4       7.588   7.569  -4.546  1.00 13.03           O  
ATOM     60  CB  ASN A   4       8.015   6.666  -1.912  1.00 13.03           C  
ATOM     61  CG  ASN A   4       8.740   7.989  -1.711  1.00 13.03           C  
ATOM     62  OD1 ASN A   4       8.123   9.041  -1.501  1.00 13.03           O  
ATOM     63  ND2 ASN A   4      10.056   7.931  -1.720  1.00 13.03           N  
ATOM     64  H   ASN A   4       5.133   5.496  -1.553  1.00 13.03           H  
ATOM     65  HA  ASN A   4       6.087   7.588  -1.934  1.00 13.03           H  
ATOM     66 1HB  ASN A   4       7.977   6.140  -0.957  1.00 13.03           H  
ATOM     67 2HB  ASN A   4       8.614   6.057  -2.589  1.00 13.03           H  
ATOM     68 1HD2 ASN A   4      10.599   8.757  -1.551  1.00 13.03           H  
ATOM     69 2HD2 ASN A   4      10.516   7.055  -1.871  1.00 13.03           H  
ATOM     70  N   LEU A   5       5.383   7.077  -4.556  1.00 10.24           N  
ATOM     71  CA  LEU A   5       5.204   7.337  -5.976  1.00 10.24           C  
ATOM     72  C   LEU A   5       5.591   8.735  -6.407  1.00 10.24           C  
ATOM     73  O   LEU A   5       6.124   8.909  -7.495  1.00 10.24           O  
ATOM     74  CB  LEU A   5       3.753   7.081  -6.380  1.00 10.24           C  
ATOM     75  CG  LEU A   5       3.332   5.639  -6.348  1.00 10.24           C  
ATOM     76  CD1 LEU A   5       1.854   5.531  -6.642  1.00 10.24           C  
ATOM     77  CD2 LEU A   5       4.156   4.855  -7.355  1.00 10.24           C  
ATOM     78  H   LEU A   5       4.594   6.770  -4.009  1.00 10.24           H  
ATOM     79  HA  LEU A   5       5.825   6.635  -6.521  1.00 10.24           H  
ATOM     80 1HB  LEU A   5       3.101   7.640  -5.713  1.00 10.24           H  
ATOM     81 2HB  LEU A   5       3.611   7.448  -7.373  1.00 10.24           H  
ATOM     82  HG  LEU A   5       3.501   5.253  -5.370  1.00 10.24           H  
ATOM     83 1HD1 LEU A   5       1.553   4.486  -6.603  1.00 10.24           H  
ATOM     84 2HD1 LEU A   5       1.293   6.099  -5.900  1.00 10.24           H  
ATOM     85 3HD1 LEU A   5       1.652   5.931  -7.635  1.00 10.24           H  
ATOM     86 1HD2 LEU A   5       3.863   3.807  -7.325  1.00 10.24           H  
ATOM     87 2HD2 LEU A   5       3.985   5.252  -8.356  1.00 10.24           H  
ATOM     88 3HD2 LEU A   5       5.203   4.942  -7.108  1.00 10.24           H  
ATOM     89  N   GLY A   6       5.357   9.735  -5.565  1.00  8.42           N  
ATOM     90  CA  GLY A   6       5.714  11.098  -5.945  1.00  8.42           C  
ATOM     91  C   GLY A   6       7.194  11.162  -6.309  1.00  8.42           C  
ATOM     92  O   GLY A   6       7.558  11.590  -7.409  1.00  8.42           O  
ATOM     93  H   GLY A   6       4.930   9.550  -4.671  1.00  8.42           H  
ATOM     94 1HA  GLY A   6       5.108  11.414  -6.793  1.00  8.42           H  
ATOM     95 2HA  GLY A   6       5.506  11.776  -5.117  1.00  8.42           H  
ATOM     96  N   ALA A   7       8.047  10.720  -5.382  1.00  7.51           N  
ATOM     97  CA  ALA A   7       9.487  10.727  -5.596  1.00  7.51           C  
ATOM     98  C   ALA A   7       9.881   9.881  -6.795  1.00  7.51           C  
ATOM     99  O   ALA A   7      10.768  10.265  -7.561  1.00  7.51           O  
ATOM    100  CB  ALA A   7      10.194  10.205  -4.376  1.00  7.51           C  
ATOM    101  H   ALA A   7       7.682  10.365  -4.509  1.00  7.51           H  
ATOM    102  HA  ALA A   7       9.795  11.753  -5.785  1.00  7.51           H  
ATOM    103 1HB  ALA A   7      11.269  10.232  -4.535  1.00  7.51           H  
ATOM    104 2HB  ALA A   7       9.935  10.812  -3.511  1.00  7.51           H  
ATOM    105 3HB  ALA A   7       9.875   9.178  -4.212  1.00  7.51           H  
ATOM    106  N   ILE A   8       9.203   8.746  -6.983  1.00  7.48           N  
ATOM    107  CA  ILE A   8       9.515   7.891  -8.118  1.00  7.48           C  
ATOM    108  C   ILE A   8       9.244   8.592  -9.426  1.00  7.48           C  
ATOM    109  O   ILE A   8      10.076   8.556 -10.332  1.00  7.48           O  
ATOM    110  CB  ILE A   8       8.714   6.589  -8.084  1.00  7.48           C  
ATOM    111  CG1 ILE A   8       9.196   5.725  -6.915  1.00  7.48           C  
ATOM    112  CG2 ILE A   8       8.820   5.870  -9.425  1.00  7.48           C  
ATOM    113  CD1 ILE A   8       8.299   4.566  -6.600  1.00  7.48           C  
ATOM    114  H   ILE A   8       8.487   8.459  -6.311  1.00  7.48           H  
ATOM    115  HA  ILE A   8      10.572   7.641  -8.076  1.00  7.48           H  
ATOM    116  HB  ILE A   8       7.673   6.821  -7.900  1.00  7.48           H  
ATOM    117 1HG1 ILE A   8      10.183   5.339  -7.154  1.00  7.48           H  
ATOM    118 2HG1 ILE A   8       9.272   6.347  -6.022  1.00  7.48           H  
ATOM    119 1HG2 ILE A   8       8.229   4.957  -9.394  1.00  7.48           H  
ATOM    120 2HG2 ILE A   8       8.440   6.517 -10.215  1.00  7.48           H  
ATOM    121 3HG2 ILE A   8       9.862   5.625  -9.628  1.00  7.48           H  
ATOM    122 1HD1 ILE A   8       8.714   4.007  -5.762  1.00  7.48           H  
ATOM    123 2HD1 ILE A   8       7.326   4.929  -6.326  1.00  7.48           H  
ATOM    124 3HD1 ILE A   8       8.218   3.916  -7.466  1.00  7.48           H  
ATOM    125  N   PHE A   9       8.098   9.244  -9.536  1.00  8.35           N  
ATOM    126  CA  PHE A   9       7.793   9.922 -10.776  1.00  8.35           C  
ATOM    127  C   PHE A   9       8.797  11.032 -11.026  1.00  8.35           C  
ATOM    128  O   PHE A   9       9.247  11.218 -12.158  1.00  8.35           O  
ATOM    129  CB  PHE A   9       6.367  10.444 -10.769  1.00  8.35           C  
ATOM    130  CG  PHE A   9       5.376   9.314 -10.896  1.00  8.35           C  
ATOM    131  CD1 PHE A   9       4.360   9.130  -9.971  1.00  8.35           C  
ATOM    132  CD2 PHE A   9       5.494   8.402 -11.932  1.00  8.35           C  
ATOM    133  CE1 PHE A   9       3.480   8.068 -10.090  1.00  8.35           C  
ATOM    134  CE2 PHE A   9       4.623   7.339 -12.047  1.00  8.35           C  
ATOM    135  CZ  PHE A   9       3.612   7.173 -11.123  1.00  8.35           C  
ATOM    136  H   PHE A   9       7.434   9.253  -8.760  1.00  8.35           H  
ATOM    137  HA  PHE A   9       7.877   9.203 -11.587  1.00  8.35           H  
ATOM    138 1HB  PHE A   9       6.178  10.968  -9.826  1.00  8.35           H  
ATOM    139 2HB  PHE A   9       6.217  11.145 -11.585  1.00  8.35           H  
ATOM    140  HD1 PHE A   9       4.262   9.835  -9.142  1.00  8.35           H  
ATOM    141  HD2 PHE A   9       6.292   8.531 -12.659  1.00  8.35           H  
ATOM    142  HE1 PHE A   9       2.682   7.937  -9.363  1.00  8.35           H  
ATOM    143  HE2 PHE A   9       4.731   6.629 -12.868  1.00  8.35           H  
ATOM    144  HZ  PHE A   9       2.921   6.337 -11.211  1.00  8.35           H  
ATOM    145  N   LEU A  10       9.193  11.747  -9.974  1.00 10.11           N  
ATOM    146  CA  LEU A  10      10.167  12.808 -10.168  1.00 10.11           C  
ATOM    147  C   LEU A  10      11.494  12.223 -10.641  1.00 10.11           C  
ATOM    148  O   LEU A  10      12.150  12.783 -11.529  1.00 10.11           O  
ATOM    149  CB  LEU A  10      10.364  13.567  -8.860  1.00 10.11           C  
ATOM    150  CG  LEU A  10       9.161  14.395  -8.412  1.00 10.11           C  
ATOM    151  CD1 LEU A  10       9.414  14.929  -7.016  1.00 10.11           C  
ATOM    152  CD2 LEU A  10       8.929  15.521  -9.406  1.00 10.11           C  
ATOM    153  H   LEU A  10       8.793  11.574  -9.049  1.00 10.11           H  
ATOM    154  HA  LEU A  10       9.796  13.490 -10.924  1.00 10.11           H  
ATOM    155 1HB  LEU A  10      10.586  12.850  -8.074  1.00 10.11           H  
ATOM    156 2HB  LEU A  10      11.216  14.236  -8.968  1.00 10.11           H  
ATOM    157  HG  LEU A  10       8.277  13.764  -8.376  1.00 10.11           H  
ATOM    158 1HD1 LEU A  10       8.554  15.511  -6.689  1.00 10.11           H  
ATOM    159 2HD1 LEU A  10       9.568  14.096  -6.335  1.00 10.11           H  
ATOM    160 3HD1 LEU A  10      10.299  15.562  -7.023  1.00 10.11           H  
ATOM    161 1HD2 LEU A  10       8.066  16.108  -9.092  1.00 10.11           H  
ATOM    162 2HD2 LEU A  10       9.810  16.161  -9.447  1.00 10.11           H  
ATOM    163 3HD2 LEU A  10       8.741  15.100 -10.388  1.00 10.11           H  
ATOM    164  N   ALA A  11      11.879  11.072 -10.079  1.00 12.65           N  
ATOM    165  CA  ALA A  11      13.111  10.419 -10.481  1.00 12.65           C  
ATOM    166  C   ALA A  11      13.054  10.032 -11.950  1.00 12.65           C  
ATOM    167  O   ALA A  11      14.023  10.238 -12.685  1.00 12.65           O  
ATOM    168  CB  ALA A  11      13.350   9.181  -9.635  1.00 12.65           C  
ATOM    169  H   ALA A  11      11.316  10.658  -9.335  1.00 12.65           H  
ATOM    170  HA  ALA A  11      13.931  11.120 -10.340  1.00 12.65           H  
ATOM    171 1HB  ALA A  11      14.284   8.711  -9.932  1.00 12.65           H  
ATOM    172 2HB  ALA A  11      13.399   9.468  -8.584  1.00 12.65           H  
ATOM    173 3HB  ALA A  11      12.532   8.481  -9.777  1.00 12.65           H  
ATOM    174  N   LEU A  12      11.899   9.526 -12.390  1.00 15.64           N  
ATOM    175  CA  LEU A  12      11.735   9.116 -13.775  1.00 15.64           C  
ATOM    176  C   LEU A  12      11.828  10.312 -14.707  1.00 15.64           C  
ATOM    177  O   LEU A  12      12.465  10.233 -15.759  1.00 15.64           O  
ATOM    178  CB  LEU A  12      10.393   8.398 -13.945  1.00 15.64           C  
ATOM    179  CG  LEU A  12      10.304   7.032 -13.254  1.00 15.64           C  
ATOM    180  CD1 LEU A  12       8.877   6.517 -13.329  1.00 15.64           C  
ATOM    181  CD2 LEU A  12      11.271   6.082 -13.918  1.00 15.64           C  
ATOM    182  H   LEU A  12      11.135   9.382 -11.729  1.00 15.64           H  
ATOM    183  HA  LEU A  12      12.534   8.422 -14.025  1.00 15.64           H  
ATOM    184 1HB  LEU A  12       9.608   9.030 -13.538  1.00 15.64           H  
ATOM    185 2HB  LEU A  12      10.205   8.248 -15.001  1.00 15.64           H  
ATOM    186  HG  LEU A  12      10.573   7.132 -12.211  1.00 15.64           H  
ATOM    187 1HD1 LEU A  12       8.813   5.551 -12.830  1.00 15.64           H  
ATOM    188 2HD1 LEU A  12       8.220   7.218 -12.835  1.00 15.64           H  
ATOM    189 3HD1 LEU A  12       8.579   6.411 -14.369  1.00 15.64           H  
ATOM    190 1HD2 LEU A  12      11.218   5.111 -13.425  1.00 15.64           H  
ATOM    191 2HD2 LEU A  12      11.009   5.971 -14.971  1.00 15.64           H  
ATOM    192 3HD2 LEU A  12      12.284   6.478 -13.835  1.00 15.64           H  
ATOM    193  N   LEU A  13      11.257  11.447 -14.297  1.00 18.66           N  
ATOM    194  CA  LEU A  13      11.330  12.656 -15.106  1.00 18.66           C  
ATOM    195  C   LEU A  13      12.783  13.106 -15.224  1.00 18.66           C  
ATOM    196  O   LEU A  13      13.233  13.525 -16.294  1.00 18.66           O  
ATOM    197  CB  LEU A  13      10.461  13.752 -14.481  1.00 18.66           C  
ATOM    198  CG  LEU A  13       8.944  13.500 -14.549  1.00 18.66           C  
ATOM    199  CD1 LEU A  13       8.215  14.538 -13.712  1.00 18.66           C  
ATOM    200  CD2 LEU A  13       8.495  13.559 -15.992  1.00 18.66           C  
ATOM    201  H   LEU A  13      10.731  11.456 -13.421  1.00 18.66           H  
ATOM    202  HA  LEU A  13      10.954  12.437 -16.099  1.00 18.66           H  
ATOM    203 1HB  LEU A  13      10.731  13.849 -13.432  1.00 18.66           H  
ATOM    204 2HB  LEU A  13      10.672  14.695 -14.980  1.00 18.66           H  
ATOM    205  HG  LEU A  13       8.720  12.518 -14.149  1.00 18.66           H  
ATOM    206 1HD1 LEU A  13       7.144  14.351 -13.754  1.00 18.66           H  
ATOM    207 2HD1 LEU A  13       8.552  14.464 -12.688  1.00 18.66           H  
ATOM    208 3HD1 LEU A  13       8.428  15.532 -14.096  1.00 18.66           H  
ATOM    209 1HD2 LEU A  13       7.423  13.371 -16.045  1.00 18.66           H  
ATOM    210 2HD2 LEU A  13       8.713  14.544 -16.403  1.00 18.66           H  
ATOM    211 3HD2 LEU A  13       9.022  12.806 -16.562  1.00 18.66           H  
ATOM    212  N   GLY A  14      13.535  12.968 -14.131  1.00 21.26           N  
ATOM    213  CA  GLY A  14      14.952  13.303 -14.104  1.00 21.26           C  
ATOM    214  C   GLY A  14      15.710  12.458 -15.124  1.00 21.26           C  
ATOM    215  O   GLY A  14      16.489  12.982 -15.938  1.00 21.26           O  
ATOM    216  H   GLY A  14      13.096  12.641 -13.269  1.00 21.26           H  
ATOM    217 1HA  GLY A  14      15.084  14.362 -14.319  1.00 21.26           H  
ATOM    218 2HA  GLY A  14      15.343  13.115 -13.104  1.00 21.26           H  
ATOM    219  N   VAL A  15      15.485  11.143 -15.073  1.00 23.10           N  
ATOM    220  CA  VAL A  15      16.156  10.214 -15.970  1.00 23.10           C  
ATOM    221  C   VAL A  15      15.811  10.459 -17.427  1.00 23.10           C  
ATOM    222  O   VAL A  15      16.704  10.475 -18.276  1.00 23.10           O  
ATOM    223  CB  VAL A  15      15.783   8.761 -15.630  1.00 23.10           C  
ATOM    224  CG1 VAL A  15      16.321   7.828 -16.712  1.00 23.10           C  
ATOM    225  CG2 VAL A  15      16.360   8.388 -14.276  1.00 23.10           C  
ATOM    226  H   VAL A  15      14.838  10.784 -14.367  1.00 23.10           H  
ATOM    227  HA  VAL A  15      17.230  10.336 -15.842  1.00 23.10           H  
ATOM    228  HB  VAL A  15      14.695   8.666 -15.607  1.00 23.10           H  
ATOM    229 1HG1 VAL A  15      16.045   6.802 -16.474  1.00 23.10           H  
ATOM    230 2HG1 VAL A  15      15.895   8.103 -17.676  1.00 23.10           H  
ATOM    231 3HG1 VAL A  15      17.407   7.912 -16.758  1.00 23.10           H  
ATOM    232 1HG2 VAL A  15      16.086   7.363 -14.035  1.00 23.10           H  
ATOM    233 2HG2 VAL A  15      17.444   8.478 -14.307  1.00 23.10           H  
ATOM    234 3HG2 VAL A  15      15.968   9.052 -13.518  1.00 23.10           H  
ATOM    235  N   MET A  16      14.532  10.653 -17.733  1.00 24.24           N  
ATOM    236  CA  MET A  16      14.127  10.882 -19.110  1.00 24.24           C  
ATOM    237  C   MET A  16      14.664  12.207 -19.644  1.00 24.24           C  
ATOM    238  O   MET A  16      15.104  12.298 -20.798  1.00 24.24           O  
ATOM    239  CB  MET A  16      12.610  10.817 -19.195  1.00 24.24           C  
ATOM    240  CG  MET A  16      12.045   9.409 -19.003  1.00 24.24           C  
ATOM    241  SD  MET A  16      10.279   9.315 -19.301  1.00 24.24           S  
ATOM    242  CE  MET A  16       9.699  10.121 -17.820  1.00 24.24           C  
ATOM    243  H   MET A  16      13.824  10.626 -16.997  1.00 24.24           H  
ATOM    244  HA  MET A  16      14.543  10.084 -19.725  1.00 24.24           H  
ATOM    245 1HB  MET A  16      12.182  11.456 -18.416  1.00 24.24           H  
ATOM    246 2HB  MET A  16      12.275  11.199 -20.158  1.00 24.24           H  
ATOM    247 1HG  MET A  16      12.547   8.725 -19.685  1.00 24.24           H  
ATOM    248 2HG  MET A  16      12.242   9.075 -17.986  1.00 24.24           H  
ATOM    249 1HE  MET A  16       8.612  10.166 -17.826  1.00 24.24           H  
ATOM    250 2HE  MET A  16      10.036   9.568 -16.951  1.00 24.24           H  
ATOM    251 3HE  MET A  16      10.105  11.122 -17.789  1.00 24.24           H  
ATOM    252  N   ALA A  17      14.660  13.250 -18.803  1.00 24.67           N  
ATOM    253  CA  ALA A  17      15.198  14.537 -19.219  1.00 24.67           C  
ATOM    254  C   ALA A  17      16.690  14.414 -19.511  1.00 24.67           C  
ATOM    255  O   ALA A  17      17.198  14.974 -20.497  1.00 24.67           O  
ATOM    256  CB  ALA A  17      14.958  15.574 -18.136  1.00 24.67           C  
ATOM    257  H   ALA A  17      14.269  13.166 -17.863  1.00 24.67           H  
ATOM    258  HA  ALA A  17      14.693  14.842 -20.134  1.00 24.67           H  
ATOM    259 1HB  ALA A  17      15.350  16.537 -18.457  1.00 24.67           H  
ATOM    260 2HB  ALA A  17      13.888  15.659 -17.946  1.00 24.67           H  
ATOM    261 3HB  ALA A  17      15.463  15.259 -17.221  1.00 24.67           H  
ATOM    262  N   THR A  18      17.392  13.655 -18.661  1.00 24.67           N  
ATOM    263  CA  THR A  18      18.819  13.469 -18.812  1.00 24.67           C  
ATOM    264  C   THR A  18      19.119  12.660 -20.054  1.00 24.67           C  
ATOM    265  O   THR A  18      19.953  13.048 -20.869  1.00 24.67           O  
ATOM    266  CB  THR A  18      19.413  12.752 -17.594  1.00 24.67           C  
ATOM    267  OG1 THR A  18      19.174  13.536 -16.411  1.00 24.67           O  
ATOM    268  CG2 THR A  18      20.909  12.555 -17.793  1.00 24.67           C  
ATOM    269  H   THR A  18      16.931  13.228 -17.855  1.00 24.67           H  
ATOM    270  HA  THR A  18      19.291  14.446 -18.914  1.00 24.67           H  
ATOM    271  HB  THR A  18      18.932  11.781 -17.473  1.00 24.67           H  
ATOM    272  HG1 THR A  18      18.205  13.515 -16.208  1.00 24.67           H  
ATOM    273 1HG2 THR A  18      21.325  12.044 -16.927  1.00 24.67           H  
ATOM    274 2HG2 THR A  18      21.078  11.953 -18.688  1.00 24.67           H  
ATOM    275 3HG2 THR A  18      21.392  13.523 -17.911  1.00 24.67           H  
ATOM    276  N   ALA A  19      18.412  11.544 -20.225  1.00 24.67           N  
ATOM    277  CA  ALA A  19      18.648  10.683 -21.366  1.00 24.67           C  
ATOM    278  C   ALA A  19      18.401  11.438 -22.654  1.00 24.67           C  
ATOM    279  O   ALA A  19      19.192  11.339 -23.595  1.00 24.67           O  
ATOM    280  CB  ALA A  19      17.737   9.472 -21.292  1.00 24.67           C  
ATOM    281  H   ALA A  19      17.722  11.270 -19.533  1.00 24.67           H  
ATOM    282  HA  ALA A  19      19.687  10.361 -21.348  1.00 24.67           H  
ATOM    283 1HB  ALA A  19      17.927   8.822 -22.144  1.00 24.67           H  
ATOM    284 2HB  ALA A  19      17.930   8.931 -20.365  1.00 24.67           H  
ATOM    285 3HB  ALA A  19      16.699   9.803 -21.307  1.00 24.67           H  
ATOM    286  N   THR A  20      17.365  12.272 -22.674  1.00 24.67           N  
ATOM    287  CA  THR A  20      17.075  13.047 -23.857  1.00 24.67           C  
ATOM    288  C   THR A  20      18.212  14.007 -24.137  1.00 24.67           C  
ATOM    289  O   THR A  20      18.685  14.089 -25.266  1.00 24.67           O  
ATOM    290  CB  THR A  20      15.777  13.847 -23.699  1.00 24.67           C  
ATOM    291  OG1 THR A  20      14.681  12.945 -23.475  1.00 24.67           O  
ATOM    292  CG2 THR A  20      15.526  14.667 -24.958  1.00 24.67           C  
ATOM    293  H   THR A  20      16.730  12.338 -21.877  1.00 24.67           H  
ATOM    294  HA  THR A  20      16.976  12.369 -24.705  1.00 24.67           H  
ATOM    295  HB  THR A  20      15.862  14.514 -22.839  1.00 24.67           H  
ATOM    296  HG1 THR A  20      14.785  12.543 -22.576  1.00 24.67           H  
ATOM    297 1HG2 THR A  20      14.605  15.235 -24.843  1.00 24.67           H  
ATOM    298 2HG2 THR A  20      16.361  15.353 -25.115  1.00 24.67           H  
ATOM    299 3HG2 THR A  20      15.439  14.001 -25.815  1.00 24.67           H  
ATOM    300  N   SER A  21      18.682  14.705 -23.101  1.00 24.67           N  
ATOM    301  CA  SER A  21      19.744  15.687 -23.252  1.00 24.67           C  
ATOM    302  C   SER A  21      21.034  15.054 -23.777  1.00 24.67           C  
ATOM    303  O   SER A  21      21.724  15.630 -24.618  1.00 24.67           O  
ATOM    304  CB  SER A  21      20.003  16.343 -21.908  1.00 24.67           C  
ATOM    305  OG  SER A  21      18.873  17.065 -21.476  1.00 24.67           O  
ATOM    306  H   SER A  21      18.257  14.590 -22.179  1.00 24.67           H  
ATOM    307  HA  SER A  21      19.414  16.443 -23.966  1.00 24.67           H  
ATOM    308 1HB  SER A  21      20.254  15.582 -21.173  1.00 24.67           H  
ATOM    309 2HB  SER A  21      20.856  17.010 -21.994  1.00 24.67           H  
ATOM    310  HG  SER A  21      18.193  16.385 -21.243  1.00 24.67           H  
ATOM    311  N   VAL A  22      21.347  13.857 -23.282  1.00 23.99           N  
ATOM    312  CA  VAL A  22      22.538  13.119 -23.686  1.00 23.99           C  
ATOM    313  C   VAL A  22      22.468  12.589 -25.117  1.00 23.99           C  
ATOM    314  O   VAL A  22      23.445  12.665 -25.864  1.00 23.99           O  
ATOM    315  CB  VAL A  22      22.780  11.940 -22.726  1.00 23.99           C  
ATOM    316  CG1 VAL A  22      23.901  11.055 -23.251  1.00 23.99           C  
ATOM    317  CG2 VAL A  22      23.154  12.485 -21.344  1.00 23.99           C  
ATOM    318  H   VAL A  22      20.736  13.451 -22.573  1.00 23.99           H  
ATOM    319  HA  VAL A  22      23.388  13.795 -23.614  1.00 23.99           H  
ATOM    320  HB  VAL A  22      21.868  11.340 -22.657  1.00 23.99           H  
ATOM    321 1HG1 VAL A  22      24.056  10.223 -22.565  1.00 23.99           H  
ATOM    322 2HG1 VAL A  22      23.628  10.668 -24.233  1.00 23.99           H  
ATOM    323 3HG1 VAL A  22      24.818  11.637 -23.331  1.00 23.99           H  
ATOM    324 1HG2 VAL A  22      23.315  11.656 -20.657  1.00 23.99           H  
ATOM    325 2HG2 VAL A  22      24.065  13.075 -21.424  1.00 23.99           H  
ATOM    326 3HG2 VAL A  22      22.358  13.112 -20.970  1.00 23.99           H  
ATOM    327  N   LEU A  23      21.322  12.032 -25.489  1.00 22.23           N  
ATOM    328  CA  LEU A  23      21.152  11.428 -26.801  1.00 22.23           C  
ATOM    329  C   LEU A  23      20.804  12.425 -27.916  1.00 22.23           C  
ATOM    330  O   LEU A  23      21.144  12.207 -29.084  1.00 22.23           O  
ATOM    331  CB  LEU A  23      20.070  10.362 -26.680  1.00 22.23           C  
ATOM    332  CG  LEU A  23      20.433   9.214 -25.719  1.00 22.23           C  
ATOM    333  CD1 LEU A  23      19.242   8.289 -25.564  1.00 22.23           C  
ATOM    334  CD2 LEU A  23      21.653   8.480 -26.250  1.00 22.23           C  
ATOM    335  H   LEU A  23      20.545  11.990 -24.829  1.00 22.23           H  
ATOM    336  HA  LEU A  23      22.088  10.941 -27.066  1.00 22.23           H  
ATOM    337 1HB  LEU A  23      19.159  10.836 -26.307  1.00 22.23           H  
ATOM    338 2HB  LEU A  23      19.871   9.942 -27.663  1.00 22.23           H  
ATOM    339  HG  LEU A  23      20.667   9.625 -24.735  1.00 22.23           H  
ATOM    340 1HD1 LEU A  23      19.494   7.486 -24.872  1.00 22.23           H  
ATOM    341 2HD1 LEU A  23      18.398   8.858 -25.170  1.00 22.23           H  
ATOM    342 3HD1 LEU A  23      18.980   7.866 -26.532  1.00 22.23           H  
ATOM    343 1HD2 LEU A  23      21.918   7.676 -25.564  1.00 22.23           H  
ATOM    344 2HD2 LEU A  23      21.430   8.063 -27.232  1.00 22.23           H  
ATOM    345 3HD2 LEU A  23      22.487   9.179 -26.332  1.00 22.23           H  
ATOM    346  N   ALA A  24      20.154  13.540 -27.581  1.00 20.04           N  
ATOM    347  CA  ALA A  24      19.733  14.518 -28.584  1.00 20.04           C  
ATOM    348  C   ALA A  24      20.899  15.388 -29.043  1.00 20.04           C  
ATOM    349  O   ALA A  24      20.981  16.574 -28.721  1.00 20.04           O  
ATOM    350  CB  ALA A  24      18.629  15.403 -28.027  1.00 20.04           C  
ATOM    351  H   ALA A  24      19.888  13.705 -26.613  1.00 20.04           H  
ATOM    352  HA  ALA A  24      19.354  13.974 -29.450  1.00 20.04           H  
ATOM    353 1HB  ALA A  24      18.309  16.109 -28.789  1.00 20.04           H  
ATOM    354 2HB  ALA A  24      17.786  14.784 -27.722  1.00 20.04           H  
ATOM    355 3HB  ALA A  24      19.009  15.947 -27.159  1.00 20.04           H  
ATOM    356  N   GLU A  25      21.794  14.780 -29.809  1.00 17.68           N  
ATOM    357  CA  GLU A  25      22.997  15.439 -30.293  1.00 17.68           C  
ATOM    358  C   GLU A  25      22.634  16.692 -31.110  1.00 17.68           C  
ATOM    359  O   GLU A  25      21.718  16.619 -31.926  1.00 17.68           O  
ATOM    360  CB  GLU A  25      23.792  14.465 -31.171  1.00 17.68           C  
ATOM    361  CG  GLU A  25      25.135  14.979 -31.664  1.00 17.68           C  
ATOM    362  CD  GLU A  25      25.884  13.958 -32.497  1.00 17.68           C  
ATOM    363  OE1 GLU A  25      25.337  12.910 -32.752  1.00 17.68           O  
ATOM    364  OE2 GLU A  25      27.006  14.222 -32.865  1.00 17.68           O  
ATOM    365  H   GLU A  25      21.634  13.791 -29.998  1.00 17.68           H  
ATOM    366  HA  GLU A  25      23.607  15.672 -29.432  1.00 17.68           H  
ATOM    367 1HB  GLU A  25      23.969  13.544 -30.615  1.00 17.68           H  
ATOM    368 2HB  GLU A  25      23.198  14.207 -32.048  1.00 17.68           H  
ATOM    369 1HG  GLU A  25      24.965  15.868 -32.272  1.00 17.68           H  
ATOM    370 2HG  GLU A  25      25.743  15.267 -30.810  1.00 17.68           H  
ATOM    371  N   PRO A  26      23.244  17.868 -30.844  1.00 15.21           N  
ATOM    372  CA  PRO A  26      23.093  19.107 -31.597  1.00 15.21           C  
ATOM    373  C   PRO A  26      23.526  18.943 -33.045  1.00 15.21           C  
ATOM    374  O   PRO A  26      24.494  18.238 -33.320  1.00 15.21           O  
ATOM    375  CB  PRO A  26      24.030  20.075 -30.865  1.00 15.21           C  
ATOM    376  CG  PRO A  26      24.145  19.521 -29.470  1.00 15.21           C  
ATOM    377  CD  PRO A  26      24.072  18.019 -29.628  1.00 15.21           C  
ATOM    378  HA  PRO A  26      22.045  19.438 -31.540  1.00 15.21           H  
ATOM    379 1HB  PRO A  26      24.995  20.123 -31.390  1.00 15.21           H  
ATOM    380 2HB  PRO A  26      23.607  21.090 -30.886  1.00 15.21           H  
ATOM    381 1HG  PRO A  26      25.087  19.851 -29.008  1.00 15.21           H  
ATOM    382 2HG  PRO A  26      23.330  19.913 -28.842  1.00 15.21           H  
ATOM    383 1HD  PRO A  26      25.069  17.576 -29.765  1.00 15.21           H  
ATOM    384 2HD  PRO A  26      23.544  17.645 -28.733  1.00 15.21           H  
ATOM    385  N   HIS A  27      22.875  19.666 -33.950  1.00 12.83           N  
ATOM    386  CA  HIS A  27      23.244  19.634 -35.364  1.00 12.83           C  
ATOM    387  C   HIS A  27      23.287  21.050 -35.924  1.00 12.83           C  
ATOM    388  O   HIS A  27      22.579  21.937 -35.446  1.00 12.83           O  
ATOM    389  CB  HIS A  27      22.266  18.764 -36.166  1.00 12.83           C  
ATOM    390  CG  HIS A  27      22.262  17.327 -35.726  1.00 12.83           C  
ATOM    391  ND1 HIS A  27      23.221  16.417 -36.130  1.00 12.83           N  
ATOM    392  CD2 HIS A  27      21.424  16.655 -34.911  1.00 12.83           C  
ATOM    393  CE1 HIS A  27      22.974  15.247 -35.564  1.00 12.83           C  
ATOM    394  NE2 HIS A  27      21.889  15.367 -34.827  1.00 12.83           N  
ATOM    395  H   HIS A  27      22.093  20.236 -33.662  1.00 12.83           H  
ATOM    396  HA  HIS A  27      24.240  19.206 -35.475  1.00 12.83           H  
ATOM    397 1HB  HIS A  27      21.256  19.159 -36.060  1.00 12.83           H  
ATOM    398 2HB  HIS A  27      22.526  18.803 -37.224  1.00 12.83           H  
ATOM    399  HD2 HIS A  27      20.548  17.059 -34.400  1.00 12.83           H  
ATOM    400  HE1 HIS A  27      23.564  14.338 -35.682  1.00 12.83           H  
ATOM    401  HE2 HIS A  27      21.466  14.638 -34.273  1.00 12.83           H  
ATOM    402  N   ARG A  28      24.133  21.267 -36.926  1.00 10.71           N  
ATOM    403  CA  ARG A  28      24.259  22.581 -37.549  1.00 10.71           C  
ATOM    404  C   ARG A  28      23.078  22.920 -38.458  1.00 10.71           C  
ATOM    405  O   ARG A  28      22.692  22.123 -39.325  1.00 10.71           O  
ATOM    406  CB  ARG A  28      25.559  22.654 -38.339  1.00 10.71           C  
ATOM    407  CG  ARG A  28      25.867  24.005 -38.966  1.00 10.71           C  
ATOM    408  CD  ARG A  28      27.209  24.024 -39.615  1.00 10.71           C  
ATOM    409  NE  ARG A  28      27.499  25.313 -40.226  1.00 10.71           N  
ATOM    410  CZ  ARG A  28      28.656  25.631 -40.842  1.00 10.71           C  
ATOM    411  NH1 ARG A  28      29.627  24.746 -40.922  1.00 10.71           N  
ATOM    412  NH2 ARG A  28      28.815  26.834 -41.367  1.00 10.71           N  
ATOM    413  H   ARG A  28      24.696  20.500 -37.267  1.00 10.71           H  
ATOM    414  HA  ARG A  28      24.302  23.329 -36.756  1.00 10.71           H  
ATOM    415 1HB  ARG A  28      26.393  22.398 -37.689  1.00 10.71           H  
ATOM    416 2HB  ARG A  28      25.533  21.921 -39.144  1.00 10.71           H  
ATOM    417 1HG  ARG A  28      25.126  24.221 -39.731  1.00 10.71           H  
ATOM    418 2HG  ARG A  28      25.835  24.783 -38.203  1.00 10.71           H  
ATOM    419 1HD  ARG A  28      27.978  23.817 -38.871  1.00 10.71           H  
ATOM    420 2HD  ARG A  28      27.241  23.263 -40.394  1.00 10.71           H  
ATOM    421  HE  ARG A  28      26.775  26.020 -40.188  1.00 10.71           H  
ATOM    422 1HH1 ARG A  28      29.506  23.827 -40.521  1.00 10.71           H  
ATOM    423 2HH1 ARG A  28      30.492  24.987 -41.383  1.00 10.71           H  
ATOM    424 1HH2 ARG A  28      28.070  27.514 -41.306  1.00 10.71           H  
ATOM    425 2HH2 ARG A  28      29.680  27.073 -41.828  1.00 10.71           H  
ATOM    426  N   HIS A  29      22.516  24.114 -38.256  1.00  8.97           N  
ATOM    427  CA  HIS A  29      21.394  24.597 -39.057  1.00  8.97           C  
ATOM    428  C   HIS A  29      21.907  24.802 -40.475  1.00  8.97           C  
ATOM    429  O   HIS A  29      23.037  25.255 -40.662  1.00  8.97           O  
ATOM    430  CB  HIS A  29      20.828  25.914 -38.509  1.00  8.97           C  
ATOM    431  CG  HIS A  29      19.424  26.263 -39.009  1.00  8.97           C  
ATOM    432  ND1 HIS A  29      19.152  26.719 -40.286  1.00  8.97           N  
ATOM    433  CD2 HIS A  29      18.230  26.216 -38.365  1.00  8.97           C  
ATOM    434  CE1 HIS A  29      17.853  26.929 -40.405  1.00  8.97           C  
ATOM    435  NE2 HIS A  29      17.270  26.636 -39.252  1.00  8.97           N  
ATOM    436  H   HIS A  29      22.875  24.701 -37.516  1.00  8.97           H  
ATOM    437  HA  HIS A  29      20.597  23.854 -39.083  1.00  8.97           H  
ATOM    438 1HB  HIS A  29      20.799  25.870 -37.420  1.00  8.97           H  
ATOM    439 2HB  HIS A  29      21.493  26.731 -38.785  1.00  8.97           H  
ATOM    440  HD1 HIS A  29      19.794  26.848 -41.069  1.00  8.97           H  
ATOM    441  HD2 HIS A  29      17.947  25.926 -37.353  1.00  8.97           H  
ATOM    442  HE1 HIS A  29      17.444  27.290 -41.349  1.00  8.97           H  
ATOM    443  N   GLN A  30      21.094  24.468 -41.460  1.00  7.65           N  
ATOM    444  CA  GLN A  30      21.485  24.608 -42.856  1.00  7.65           C  
ATOM    445  C   GLN A  30      21.119  25.979 -43.417  1.00  7.65           C  
ATOM    446  O   GLN A  30      20.375  26.742 -42.792  1.00  7.65           O  
ATOM    447  CB  GLN A  30      20.841  23.496 -43.679  1.00  7.65           C  
ATOM    448  CG  GLN A  30      21.251  22.101 -43.199  1.00  7.65           C  
ATOM    449  CD  GLN A  30      22.743  21.842 -43.362  1.00  7.65           C  
ATOM    450  OE1 GLN A  30      23.253  21.849 -44.490  1.00  7.65           O  
ATOM    451  NE2 GLN A  30      23.454  21.622 -42.251  1.00  7.65           N  
ATOM    452  H   GLN A  30      20.181  24.100 -41.239  1.00  7.65           H  
ATOM    453  HA  GLN A  30      22.567  24.499 -42.921  1.00  7.65           H  
ATOM    454 1HB  GLN A  30      19.755  23.581 -43.625  1.00  7.65           H  
ATOM    455 2HB  GLN A  30      21.124  23.602 -44.725  1.00  7.65           H  
ATOM    456 1HG  GLN A  30      21.008  22.005 -42.138  1.00  7.65           H  
ATOM    457 2HG  GLN A  30      20.707  21.353 -43.777  1.00  7.65           H  
ATOM    458 1HE2 GLN A  30      24.435  21.453 -42.317  1.00  7.65           H  
ATOM    459 2HE2 GLN A  30      23.016  21.633 -41.323  1.00  7.65           H  
ATOM    460  N   GLY A  31      21.697  26.318 -44.567  1.00  6.68           N  
ATOM    461  CA  GLY A  31      21.382  27.582 -45.213  1.00  6.68           C  
ATOM    462  C   GLY A  31      20.090  27.415 -45.997  1.00  6.68           C  
ATOM    463  O   GLY A  31      19.448  26.372 -45.900  1.00  6.68           O  
ATOM    464  H   GLY A  31      22.332  25.671 -45.015  1.00  6.68           H  
ATOM    465 1HA  GLY A  31      21.273  28.355 -44.452  1.00  6.68           H  
ATOM    466 2HA  GLY A  31      22.198  27.869 -45.876  1.00  6.68           H  
ATOM    467  N   PRO A  32      19.664  28.419 -46.765  1.00  5.99           N  
ATOM    468  CA  PRO A  32      18.457  28.381 -47.561  1.00  5.99           C  
ATOM    469  C   PRO A  32      18.495  27.189 -48.502  1.00  5.99           C  
ATOM    470  O   PRO A  32      19.525  26.916 -49.121  1.00  5.99           O  
ATOM    471  CB  PRO A  32      18.533  29.705 -48.329  1.00  5.99           C  
ATOM    472  CG  PRO A  32      19.366  30.610 -47.436  1.00  5.99           C  
ATOM    473  CD  PRO A  32      20.406  29.686 -46.829  1.00  5.99           C  
ATOM    474  HA  PRO A  32      17.579  28.338 -46.902  1.00  5.99           H  
ATOM    475 1HB  PRO A  32      18.988  29.539 -49.317  1.00  5.99           H  
ATOM    476 2HB  PRO A  32      17.520  30.093 -48.506  1.00  5.99           H  
ATOM    477 1HG  PRO A  32      19.813  31.423 -48.030  1.00  5.99           H  
ATOM    478 2HG  PRO A  32      18.726  31.086 -46.678  1.00  5.99           H  
ATOM    479 1HD  PRO A  32      21.279  29.591 -47.492  1.00  5.99           H  
ATOM    480 2HD  PRO A  32      20.674  30.052 -45.831  1.00  5.99           H  
ATOM    481  N   ILE A  33      17.366  26.509 -48.626  1.00  5.48           N  
ATOM    482  CA  ILE A  33      17.252  25.348 -49.495  1.00  5.48           C  
ATOM    483  C   ILE A  33      16.342  25.682 -50.666  1.00  5.48           C  
ATOM    484  O   ILE A  33      15.248  26.209 -50.467  1.00  5.48           O  
ATOM    485  CB  ILE A  33      16.695  24.140 -48.715  1.00  5.48           C  
ATOM    486  CG1 ILE A  33      17.575  23.858 -47.461  1.00  5.48           C  
ATOM    487  CG2 ILE A  33      16.633  22.916 -49.614  1.00  5.48           C  
ATOM    488  CD1 ILE A  33      19.028  23.519 -47.762  1.00  5.48           C  
ATOM    489  H   ILE A  33      16.561  26.794 -48.088  1.00  5.48           H  
ATOM    490  HA  ILE A  33      18.237  25.092 -49.882  1.00  5.48           H  
ATOM    491  HB  ILE A  33      15.692  24.374 -48.362  1.00  5.48           H  
ATOM    492 1HG1 ILE A  33      17.563  24.740 -46.819  1.00  5.48           H  
ATOM    493 2HG1 ILE A  33      17.141  23.025 -46.911  1.00  5.48           H  
ATOM    494 1HG2 ILE A  33      16.227  22.075 -49.055  1.00  5.48           H  
ATOM    495 2HG2 ILE A  33      15.989  23.121 -50.472  1.00  5.48           H  
ATOM    496 3HG2 ILE A  33      17.634  22.670 -49.964  1.00  5.48           H  
ATOM    497 1HD1 ILE A  33      19.558  23.344 -46.826  1.00  5.48           H  
ATOM    498 2HD1 ILE A  33      19.076  22.625 -48.381  1.00  5.48           H  
ATOM    499 3HD1 ILE A  33      19.497  24.350 -48.287  1.00  5.48           H  
ATOM    500  N   PHE A  34      16.782  25.411 -51.889  1.00  5.29           N  
ATOM    501  CA  PHE A  34      15.919  25.712 -53.023  1.00  5.29           C  
ATOM    502  C   PHE A  34      14.726  24.771 -53.078  1.00  5.29           C  
ATOM    503  O   PHE A  34      14.878  23.549 -53.039  1.00  5.29           O  
ATOM    504  CB  PHE A  34      16.682  25.643 -54.342  1.00  5.29           C  
ATOM    505  CG  PHE A  34      15.806  25.949 -55.522  1.00  5.29           C  
ATOM    506  CD1 PHE A  34      15.378  27.239 -55.778  1.00  5.29           C  
ATOM    507  CD2 PHE A  34      15.412  24.942 -56.374  1.00  5.29           C  
ATOM    508  CE1 PHE A  34      14.564  27.508 -56.861  1.00  5.29           C  
ATOM    509  CE2 PHE A  34      14.601  25.204 -57.459  1.00  5.29           C  
ATOM    510  CZ  PHE A  34      14.175  26.487 -57.701  1.00  5.29           C  
ATOM    511  H   PHE A  34      17.690  24.993 -52.023  1.00  5.29           H  
ATOM    512  HA  PHE A  34      15.541  26.728 -52.907  1.00  5.29           H  
ATOM    513 1HB  PHE A  34      17.507  26.353 -54.331  1.00  5.29           H  
ATOM    514 2HB  PHE A  34      17.101  24.646 -54.474  1.00  5.29           H  
ATOM    515  HD1 PHE A  34      15.684  28.044 -55.111  1.00  5.29           H  
ATOM    516  HD2 PHE A  34      15.751  23.932 -56.174  1.00  5.29           H  
ATOM    517  HE1 PHE A  34      14.227  28.525 -57.052  1.00  5.29           H  
ATOM    518  HE2 PHE A  34      14.295  24.398 -58.121  1.00  5.29           H  
ATOM    519  HZ  PHE A  34      13.532  26.697 -58.554  1.00  5.29           H  
ATOM    520  N   ASP A  35      13.539  25.356 -53.182  1.00  5.60           N  
ATOM    521  CA  ASP A  35      12.297  24.606 -53.264  1.00  5.60           C  
ATOM    522  C   ASP A  35      12.003  24.262 -54.720  1.00  5.60           C  
ATOM    523  O   ASP A  35      11.790  25.144 -55.548  1.00  5.60           O  
ATOM    524  CB  ASP A  35      11.139  25.365 -52.615  1.00  5.60           C  
ATOM    525  CG  ASP A  35       9.840  24.527 -52.509  1.00  5.60           C  
ATOM    526  OD1 ASP A  35       9.720  23.510 -53.182  1.00  5.60           O  
ATOM    527  OD2 ASP A  35       8.997  24.899 -51.716  1.00  5.60           O  
ATOM    528  H   ASP A  35      13.502  26.365 -53.200  1.00  5.60           H  
ATOM    529  HA  ASP A  35      12.424  23.672 -52.718  1.00  5.60           H  
ATOM    530 1HB  ASP A  35      11.432  25.689 -51.614  1.00  5.60           H  
ATOM    531 2HB  ASP A  35      10.924  26.259 -53.199  1.00  5.60           H  
ATOM    532  N   THR A  36      12.035  22.974 -55.027  1.00  6.39           N  
ATOM    533  CA  THR A  36      11.886  22.472 -56.385  1.00  6.39           C  
ATOM    534  C   THR A  36      10.430  22.212 -56.805  1.00  6.39           C  
ATOM    535  O   THR A  36      10.191  21.672 -57.894  1.00  6.39           O  
ATOM    536  CB  THR A  36      12.705  21.177 -56.558  1.00  6.39           C  
ATOM    537  OG1 THR A  36      12.247  20.187 -55.626  1.00  6.39           O  
ATOM    538  CG2 THR A  36      14.173  21.448 -56.314  1.00  6.39           C  
ATOM    539  H   THR A  36      12.186  22.319 -54.275  1.00  6.39           H  
ATOM    540  HA  THR A  36      12.292  23.221 -57.063  1.00  6.39           H  
ATOM    541  HB  THR A  36      12.570  20.798 -57.569  1.00  6.39           H  
ATOM    542  HG1 THR A  36      12.562  20.409 -54.745  1.00  6.39           H  
ATOM    543 1HG2 THR A  36      14.742  20.528 -56.438  1.00  6.39           H  
ATOM    544 2HG2 THR A  36      14.518  22.182 -57.028  1.00  6.39           H  
ATOM    545 3HG2 THR A  36      14.312  21.828 -55.299  1.00  6.39           H  
ATOM    546  N   ARG A  37       9.462  22.560 -55.949  1.00  7.77           N  
ATOM    547  CA  ARG A  37       8.050  22.322 -56.259  1.00  7.77           C  
ATOM    548  C   ARG A  37       7.168  23.557 -55.995  1.00  7.77           C  
ATOM    549  O   ARG A  37       7.585  24.472 -55.296  1.00  7.77           O  
ATOM    550  CB  ARG A  37       7.525  21.146 -55.435  1.00  7.77           C  
ATOM    551  CG  ARG A  37       8.174  19.793 -55.741  1.00  7.77           C  
ATOM    552  CD  ARG A  37       7.765  19.309 -57.097  1.00  7.77           C  
ATOM    553  NE  ARG A  37       8.289  17.986 -57.400  1.00  7.77           N  
ATOM    554  CZ  ARG A  37       9.485  17.734 -57.983  1.00  7.77           C  
ATOM    555  NH1 ARG A  37      10.294  18.718 -58.336  1.00  7.77           N  
ATOM    556  NH2 ARG A  37       9.849  16.479 -58.205  1.00  7.77           N  
ATOM    557  H   ARG A  37       9.705  22.987 -55.043  1.00  7.77           H  
ATOM    558  HA  ARG A  37       8.000  22.044 -57.303  1.00  7.77           H  
ATOM    559 1HB  ARG A  37       7.714  21.357 -54.380  1.00  7.77           H  
ATOM    560 2HB  ARG A  37       6.452  21.045 -55.548  1.00  7.77           H  
ATOM    561 1HG  ARG A  37       9.258  19.872 -55.708  1.00  7.77           H  
ATOM    562 2HG  ARG A  37       7.845  19.062 -55.004  1.00  7.77           H  
ATOM    563 1HD  ARG A  37       6.678  19.265 -57.150  1.00  7.77           H  
ATOM    564 2HD  ARG A  37       8.134  20.001 -57.852  1.00  7.77           H  
ATOM    565  HE  ARG A  37       7.715  17.193 -57.155  1.00  7.77           H  
ATOM    566 1HH1 ARG A  37      10.040  19.707 -58.176  1.00  7.77           H  
ATOM    567 2HH1 ARG A  37      11.179  18.507 -58.767  1.00  7.77           H  
ATOM    568 1HH2 ARG A  37       9.236  15.720 -57.939  1.00  7.77           H  
ATOM    569 2HH2 ARG A  37      10.738  16.282 -58.638  1.00  7.77           H  
ATOM    570  N   PRO A  38       5.983  23.673 -56.634  1.00  9.90           N  
ATOM    571  CA  PRO A  38       4.978  24.682 -56.334  1.00  9.90           C  
ATOM    572  C   PRO A  38       4.635  24.591 -54.857  1.00  9.90           C  
ATOM    573  O   PRO A  38       4.543  23.486 -54.318  1.00  9.90           O  
ATOM    574  CB  PRO A  38       3.809  24.262 -57.230  1.00  9.90           C  
ATOM    575  CG  PRO A  38       4.464  23.541 -58.389  1.00  9.90           C  
ATOM    576  CD  PRO A  38       5.636  22.800 -57.783  1.00  9.90           C  
ATOM    577  HA  PRO A  38       5.364  25.679 -56.591  1.00  9.90           H  
ATOM    578 1HB  PRO A  38       3.105  23.639 -56.661  1.00  9.90           H  
ATOM    579 2HB  PRO A  38       3.261  25.140 -57.564  1.00  9.90           H  
ATOM    580 1HG  PRO A  38       3.742  22.865 -58.871  1.00  9.90           H  
ATOM    581 2HG  PRO A  38       4.775  24.269 -59.155  1.00  9.90           H  
ATOM    582 1HD  PRO A  38       5.332  21.800 -57.457  1.00  9.90           H  
ATOM    583 2HD  PRO A  38       6.432  22.781 -58.538  1.00  9.90           H  
ATOM    584  N   SER A  39       4.450  25.725 -54.196  1.00 12.82           N  
ATOM    585  CA  SER A  39       4.163  25.678 -52.771  1.00 12.82           C  
ATOM    586  C   SER A  39       2.746  25.189 -52.497  1.00 12.82           C  
ATOM    587  O   SER A  39       1.826  25.546 -53.235  1.00 12.82           O  
ATOM    588  CB  SER A  39       4.322  27.050 -52.146  1.00 12.82           C  
ATOM    589  OG  SER A  39       3.990  27.041 -50.755  1.00 12.82           O  
ATOM    590  H   SER A  39       4.500  26.621 -54.674  1.00 12.82           H  
ATOM    591  HA  SER A  39       4.900  25.015 -52.337  1.00 12.82           H  
ATOM    592 1HB  SER A  39       5.347  27.390 -52.278  1.00 12.82           H  
ATOM    593 2HB  SER A  39       3.673  27.756 -52.671  1.00 12.82           H  
ATOM    594  HG  SER A  39       3.080  26.627 -50.648  1.00 12.82           H  
ATOM    595  N   PRO A  40       2.539  24.351 -51.475  1.00 15.91           N  
ATOM    596  CA  PRO A  40       1.254  23.972 -50.963  1.00 15.91           C  
ATOM    597  C   PRO A  40       0.764  25.157 -50.162  1.00 15.91           C  
ATOM    598  O   PRO A  40       1.556  26.063 -49.870  1.00 15.91           O  
ATOM    599  CB  PRO A  40       1.565  22.732 -50.120  1.00 15.91           C  
ATOM    600  CG  PRO A  40       2.980  22.957 -49.636  1.00 15.91           C  
ATOM    601  CD  PRO A  40       3.677  23.682 -50.782  1.00 15.91           C  
ATOM    602  HA  PRO A  40       0.574  23.743 -51.796  1.00 15.91           H  
ATOM    603 1HB  PRO A  40       0.835  22.636 -49.306  1.00 15.91           H  
ATOM    604 2HB  PRO A  40       1.469  21.829 -50.740  1.00 15.91           H  
ATOM    605 1HG  PRO A  40       2.977  23.546 -48.716  1.00 15.91           H  
ATOM    606 2HG  PRO A  40       3.452  21.994 -49.393  1.00 15.91           H  
ATOM    607 1HD  PRO A  40       4.371  24.413 -50.338  1.00 15.91           H  
ATOM    608 2HD  PRO A  40       4.181  22.967 -51.458  1.00 15.91           H  
ATOM    609  N   PHE A  41      -0.528  25.179 -49.853  1.00 17.57           N  
ATOM    610  CA  PHE A  41      -1.125  26.198 -48.983  1.00 17.57           C  
ATOM    611  C   PHE A  41      -0.998  27.627 -49.514  1.00 17.57           C  
ATOM    612  O   PHE A  41      -0.988  28.575 -48.729  1.00 17.57           O  
ATOM    613  CB  PHE A  41      -0.485  26.160 -47.592  1.00 17.57           C  
ATOM    614  CG  PHE A  41      -0.488  24.804 -46.953  1.00 17.57           C  
ATOM    615  CD1 PHE A  41       0.699  24.111 -46.808  1.00 17.57           C  
ATOM    616  CD2 PHE A  41      -1.660  24.209 -46.519  1.00 17.57           C  
ATOM    617  CE1 PHE A  41       0.726  22.855 -46.242  1.00 17.57           C  
ATOM    618  CE2 PHE A  41      -1.640  22.949 -45.951  1.00 17.57           C  
ATOM    619  CZ  PHE A  41      -0.443  22.272 -45.813  1.00 17.57           C  
ATOM    620  H   PHE A  41      -1.118  24.427 -50.180  1.00 17.57           H  
ATOM    621  HA  PHE A  41      -2.187  25.970 -48.882  1.00 17.57           H  
ATOM    622 1HB  PHE A  41       0.544  26.511 -47.645  1.00 17.57           H  
ATOM    623 2HB  PHE A  41      -1.021  26.843 -46.934  1.00 17.57           H  
ATOM    624  HD1 PHE A  41       1.622  24.579 -47.150  1.00 17.57           H  
ATOM    625  HD2 PHE A  41      -2.605  24.744 -46.631  1.00 17.57           H  
ATOM    626  HE1 PHE A  41       1.673  22.324 -46.136  1.00 17.57           H  
ATOM    627  HE2 PHE A  41      -2.568  22.487 -45.614  1.00 17.57           H  
ATOM    628  HZ  PHE A  41      -0.426  21.278 -45.367  1.00 17.57           H  
ATOM    629  N   ASN A  42      -0.936  27.792 -50.832  1.00 17.00           N  
ATOM    630  CA  ASN A  42      -0.831  29.128 -51.401  1.00 17.00           C  
ATOM    631  C   ASN A  42      -1.668  29.257 -52.675  1.00 17.00           C  
ATOM    632  O   ASN A  42      -1.194  28.943 -53.766  1.00 17.00           O  
ATOM    633  CB  ASN A  42       0.609  29.481 -51.690  1.00 17.00           C  
ATOM    634  CG  ASN A  42       0.786  30.930 -52.149  1.00 17.00           C  
ATOM    635  OD1 ASN A  42      -0.118  31.592 -52.692  1.00 17.00           O  
ATOM    636  ND2 ASN A  42       1.974  31.445 -51.927  1.00 17.00           N  
ATOM    637  H   ASN A  42      -0.938  26.978 -51.431  1.00 17.00           H  
ATOM    638  HA  ASN A  42      -1.168  29.848 -50.662  1.00 17.00           H  
ATOM    639 1HB  ASN A  42       1.209  29.316 -50.791  1.00 17.00           H  
ATOM    640 2HB  ASN A  42       0.999  28.813 -52.464  1.00 17.00           H  
ATOM    641 1HD2 ASN A  42       2.170  32.389 -52.196  1.00 17.00           H  
ATOM    642 2HD2 ASN A  42       2.683  30.895 -51.483  1.00 17.00           H  
ATOM    643  N   PRO A  43      -2.906  29.764 -52.577  1.00 14.78           N  
ATOM    644  CA  PRO A  43      -3.858  29.947 -53.662  1.00 14.78           C  
ATOM    645  C   PRO A  43      -3.332  30.823 -54.797  1.00 14.78           C  
ATOM    646  O   PRO A  43      -3.895  30.813 -55.891  1.00 14.78           O  
ATOM    647  CB  PRO A  43      -5.031  30.644 -52.964  1.00 14.78           C  
ATOM    648  CG  PRO A  43      -4.927  30.230 -51.522  1.00 14.78           C  
ATOM    649  CD  PRO A  43      -3.452  30.141 -51.250  1.00 14.78           C  
ATOM    650  HA  PRO A  43      -4.160  28.962 -54.045  1.00 14.78           H  
ATOM    651 1HB  PRO A  43      -4.945  31.735 -53.106  1.00 14.78           H  
ATOM    652 2HB  PRO A  43      -5.977  30.337 -53.428  1.00 14.78           H  
ATOM    653 1HG  PRO A  43      -5.432  30.970 -50.882  1.00 14.78           H  
ATOM    654 2HG  PRO A  43      -5.441  29.272 -51.367  1.00 14.78           H  
ATOM    655 1HD  PRO A  43      -3.060  31.120 -50.925  1.00 14.78           H  
ATOM    656 2HD  PRO A  43      -3.297  29.349 -50.501  1.00 14.78           H  
ATOM    657  N   ASN A  44      -2.298  31.627 -54.523  1.00 11.90           N  
ATOM    658  CA  ASN A  44      -1.744  32.529 -55.518  1.00 11.90           C  
ATOM    659  C   ASN A  44      -0.473  31.988 -56.178  1.00 11.90           C  
ATOM    660  O   ASN A  44       0.199  32.720 -56.905  1.00 11.90           O  
ATOM    661  CB  ASN A  44      -1.472  33.879 -54.889  1.00 11.90           C  
ATOM    662  CG  ASN A  44      -2.734  34.588 -54.481  1.00 11.90           C  
ATOM    663  OD1 ASN A  44      -3.745  34.553 -55.192  1.00 11.90           O  
ATOM    664  ND2 ASN A  44      -2.695  35.238 -53.343  1.00 11.90           N  
ATOM    665  H   ASN A  44      -1.822  31.592 -53.626  1.00 11.90           H  
ATOM    666  HA  ASN A  44      -2.483  32.660 -56.309  1.00 11.90           H  
ATOM    667 1HB  ASN A  44      -0.839  33.753 -54.011  1.00 11.90           H  
ATOM    668 2HB  ASN A  44      -0.928  34.503 -55.595  1.00 11.90           H  
ATOM    669 1HD2 ASN A  44      -3.504  35.732 -53.020  1.00 11.90           H  
ATOM    670 2HD2 ASN A  44      -1.856  35.244 -52.799  1.00 11.90           H  
ATOM    671  N   GLN A  45      -0.146  30.717 -55.947  1.00  9.53           N  
ATOM    672  CA  GLN A  45       1.035  30.115 -56.562  1.00  9.53           C  
ATOM    673  C   GLN A  45       1.005  30.205 -58.097  1.00  9.53           C  
ATOM    674  O   GLN A  45       0.028  29.769 -58.708  1.00  9.53           O  
ATOM    675  CB  GLN A  45       1.126  28.642 -56.145  1.00  9.53           C  
ATOM    676  CG  GLN A  45       2.136  27.780 -56.904  1.00  9.53           C  
ATOM    677  CD  GLN A  45       3.608  28.093 -56.717  1.00  9.53           C  
ATOM    678  OE1 GLN A  45       4.164  28.140 -55.605  1.00  9.53           O  
ATOM    679  NE2 GLN A  45       4.275  28.291 -57.846  1.00  9.53           N  
ATOM    680  H   GLN A  45      -0.713  30.152 -55.313  1.00  9.53           H  
ATOM    681  HA  GLN A  45       1.900  30.615 -56.154  1.00  9.53           H  
ATOM    682 1HB  GLN A  45       1.371  28.585 -55.081  1.00  9.53           H  
ATOM    683 2HB  GLN A  45       0.146  28.183 -56.263  1.00  9.53           H  
ATOM    684 1HG  GLN A  45       1.975  26.761 -56.568  1.00  9.53           H  
ATOM    685 2HG  GLN A  45       1.914  27.853 -57.970  1.00  9.53           H  
ATOM    686 1HE2 GLN A  45       5.252  28.495 -57.833  1.00  9.53           H  
ATOM    687 2HE2 GLN A  45       3.767  28.263 -58.744  1.00  9.53           H  
ATOM    688  N   PRO A  46       2.038  30.789 -58.747  1.00  8.07           N  
ATOM    689  CA  PRO A  46       2.181  30.893 -60.192  1.00  8.07           C  
ATOM    690  C   PRO A  46       2.101  29.540 -60.881  1.00  8.07           C  
ATOM    691  O   PRO A  46       2.645  28.541 -60.391  1.00  8.07           O  
ATOM    692  CB  PRO A  46       3.571  31.523 -60.342  1.00  8.07           C  
ATOM    693  CG  PRO A  46       3.759  32.330 -59.077  1.00  8.07           C  
ATOM    694  CD  PRO A  46       3.089  31.538 -57.993  1.00  8.07           C  
ATOM    695  HA  PRO A  46       1.401  31.568 -60.579  1.00  8.07           H  
ATOM    696 1HB  PRO A  46       4.327  30.733 -60.465  1.00  8.07           H  
ATOM    697 2HB  PRO A  46       3.605  32.141 -61.250  1.00  8.07           H  
ATOM    698 1HG  PRO A  46       4.829  32.490 -58.883  1.00  8.07           H  
ATOM    699 2HG  PRO A  46       3.309  33.328 -59.198  1.00  8.07           H  
ATOM    700 1HD  PRO A  46       3.802  30.885 -57.496  1.00  8.07           H  
ATOM    701 2HD  PRO A  46       2.636  32.269 -57.306  1.00  8.07           H  
ATOM    702  N   ARG A  47       1.433  29.520 -62.034  1.00  7.44           N  
ATOM    703  CA  ARG A  47       1.252  28.304 -62.816  1.00  7.44           C  
ATOM    704  C   ARG A  47       1.647  28.593 -64.268  1.00  7.44           C  
ATOM    705  O   ARG A  47       1.617  29.755 -64.673  1.00  7.44           O  
ATOM    706  CB  ARG A  47      -0.207  27.862 -62.766  1.00  7.44           C  
ATOM    707  CG  ARG A  47      -0.755  27.647 -61.360  1.00  7.44           C  
ATOM    708  CD  ARG A  47      -0.152  26.486 -60.662  1.00  7.44           C  
ATOM    709  NE  ARG A  47      -0.642  26.393 -59.295  1.00  7.44           N  
ATOM    710  CZ  ARG A  47      -0.365  25.391 -58.438  1.00  7.44           C  
ATOM    711  NH1 ARG A  47       0.387  24.381 -58.815  1.00  7.44           N  
ATOM    712  NH2 ARG A  47      -0.854  25.427 -57.211  1.00  7.44           N  
ATOM    713  H   ARG A  47       1.020  30.378 -62.373  1.00  7.44           H  
ATOM    714  HA  ARG A  47       1.873  27.531 -62.381  1.00  7.44           H  
ATOM    715 1HB  ARG A  47      -0.827  28.613 -63.249  1.00  7.44           H  
ATOM    716 2HB  ARG A  47      -0.337  26.934 -63.315  1.00  7.44           H  
ATOM    717 1HG  ARG A  47      -0.594  28.534 -60.763  1.00  7.44           H  
ATOM    718 2HG  ARG A  47      -1.825  27.462 -61.430  1.00  7.44           H  
ATOM    719 1HD  ARG A  47      -0.412  25.568 -61.183  1.00  7.44           H  
ATOM    720 2HD  ARG A  47       0.931  26.594 -60.630  1.00  7.44           H  
ATOM    721  HE  ARG A  47      -1.217  27.159 -58.956  1.00  7.44           H  
ATOM    722 1HH1 ARG A  47       0.762  24.355 -59.754  1.00  7.44           H  
ATOM    723 2HH1 ARG A  47       0.588  23.632 -58.170  1.00  7.44           H  
ATOM    724 1HH2 ARG A  47      -1.431  26.206 -56.918  1.00  7.44           H  
ATOM    725 2HH2 ARG A  47      -0.649  24.682 -56.561  1.00  7.44           H  
ATOM    726  N   PRO A  48       2.057  27.593 -65.065  1.00  7.63           N  
ATOM    727  CA  PRO A  48       2.308  27.725 -66.490  1.00  7.63           C  
ATOM    728  C   PRO A  48       1.083  28.283 -67.204  1.00  7.63           C  
ATOM    729  O   PRO A  48      -0.044  27.887 -66.907  1.00  7.63           O  
ATOM    730  CB  PRO A  48       2.589  26.281 -66.910  1.00  7.63           C  
ATOM    731  CG  PRO A  48       3.136  25.624 -65.658  1.00  7.63           C  
ATOM    732  CD  PRO A  48       2.364  26.252 -64.518  1.00  7.63           C  
ATOM    733  HA  PRO A  48       3.185  28.370 -66.650  1.00  7.63           H  
ATOM    734 1HB  PRO A  48       1.660  25.810 -67.270  1.00  7.63           H  
ATOM    735 2HB  PRO A  48       3.299  26.265 -67.748  1.00  7.63           H  
ATOM    736 1HG  PRO A  48       2.999  24.534 -65.714  1.00  7.63           H  
ATOM    737 2HG  PRO A  48       4.219  25.804 -65.584  1.00  7.63           H  
ATOM    738 1HD  PRO A  48       1.451  25.683 -64.305  1.00  7.63           H  
ATOM    739 2HD  PRO A  48       3.046  26.307 -63.660  1.00  7.63           H  
ATOM    740  N   GLY A  49       1.316  29.166 -68.169  1.00  8.64           N  
ATOM    741  CA  GLY A  49       0.239  29.788 -68.933  1.00  8.64           C  
ATOM    742  C   GLY A  49       0.182  29.596 -70.476  1.00  8.64           C  
ATOM    743  O   GLY A  49      -0.908  29.729 -71.035  1.00  8.64           O  
ATOM    744  H   GLY A  49       2.268  29.446 -68.340  1.00  8.64           H  
ATOM    745 1HA  GLY A  49      -0.710  29.447 -68.517  1.00  8.64           H  
ATOM    746 2HA  GLY A  49       0.267  30.859 -68.728  1.00  8.64           H  
ATOM    747  N   PRO A  50       1.273  29.260 -71.217  1.00 10.46           N  
ATOM    748  CA  PRO A  50       1.309  29.270 -72.679  1.00 10.46           C  
ATOM    749  C   PRO A  50       0.624  28.059 -73.291  1.00 10.46           C  
ATOM    750  O   PRO A  50       1.267  27.222 -73.926  1.00 10.46           O  
ATOM    751  CB  PRO A  50       2.808  29.243 -72.963  1.00 10.46           C  
ATOM    752  CG  PRO A  50       3.380  28.435 -71.826  1.00 10.46           C  
ATOM    753  CD  PRO A  50       2.547  28.802 -70.618  1.00 10.46           C  
ATOM    754  HA  PRO A  50       0.852  30.200 -73.047  1.00 10.46           H  
ATOM    755 1HB  PRO A  50       2.995  28.786 -73.947  1.00 10.46           H  
ATOM    756 2HB  PRO A  50       3.203  30.269 -73.007  1.00 10.46           H  
ATOM    757 1HG  PRO A  50       3.319  27.362 -72.064  1.00 10.46           H  
ATOM    758 2HG  PRO A  50       4.445  28.671 -71.694  1.00 10.46           H  
ATOM    759 1HD  PRO A  50       2.409  27.876 -70.035  1.00 10.46           H  
ATOM    760 2HD  PRO A  50       3.056  29.612 -70.080  1.00 10.46           H  
ATOM    761  N   ILE A  51      -0.678  27.965 -73.085  1.00 12.84           N  
ATOM    762  CA  ILE A  51      -1.437  26.817 -73.546  1.00 12.84           C  
ATOM    763  C   ILE A  51      -2.213  27.120 -74.824  1.00 12.84           C  
ATOM    764  O   ILE A  51      -2.947  28.106 -74.903  1.00 12.84           O  
ATOM    765  CB  ILE A  51      -2.400  26.347 -72.446  1.00 12.84           C  
ATOM    766  CG1 ILE A  51      -1.604  26.103 -71.143  1.00 12.84           C  
ATOM    767  CG2 ILE A  51      -3.129  25.080 -72.884  1.00 12.84           C  
ATOM    768  CD1 ILE A  51      -0.482  25.106 -71.278  1.00 12.84           C  
ATOM    769  H   ILE A  51      -1.132  28.702 -72.551  1.00 12.84           H  
ATOM    770  HA  ILE A  51      -0.743  26.008 -73.760  1.00 12.84           H  
ATOM    771  HB  ILE A  51      -3.127  27.132 -72.242  1.00 12.84           H  
ATOM    772 1HG1 ILE A  51      -1.187  27.046 -70.808  1.00 12.84           H  
ATOM    773 2HG1 ILE A  51      -2.291  25.742 -70.378  1.00 12.84           H  
ATOM    774 1HG2 ILE A  51      -3.808  24.759 -72.096  1.00 12.84           H  
ATOM    775 2HG2 ILE A  51      -3.698  25.279 -73.792  1.00 12.84           H  
ATOM    776 3HG2 ILE A  51      -2.401  24.293 -73.080  1.00 12.84           H  
ATOM    777 1HD1 ILE A  51       0.022  24.996 -70.318  1.00 12.84           H  
ATOM    778 2HD1 ILE A  51      -0.886  24.143 -71.591  1.00 12.84           H  
ATOM    779 3HD1 ILE A  51       0.232  25.456 -72.020  1.00 12.84           H  
ATOM    780  N   TYR A  52      -2.035  26.259 -75.821  1.00 15.58           N  
ATOM    781  CA  TYR A  52      -2.696  26.400 -77.109  1.00 15.58           C  
ATOM    782  C   TYR A  52      -2.628  25.075 -77.859  1.00 15.58           C  
ATOM    783  O   TYR A  52      -3.665  24.488 -78.168  1.00 15.58           O  
ATOM    784  OXT TYR A  52      -1.575  24.441 -77.796  1.00 15.58           O  
ATOM    785  CB  TYR A  52      -2.044  27.523 -77.930  1.00 15.58           C  
ATOM    786  CG  TYR A  52      -2.724  27.814 -79.264  1.00 15.58           C  
ATOM    787  CD1 TYR A  52      -3.869  28.602 -79.297  1.00 15.58           C  
ATOM    788  CD2 TYR A  52      -2.198  27.309 -80.449  1.00 15.58           C  
ATOM    789  CE1 TYR A  52      -4.488  28.878 -80.504  1.00 15.58           C  
ATOM    790  CE2 TYR A  52      -2.820  27.587 -81.657  1.00 15.58           C  
ATOM    791  CZ  TYR A  52      -3.958  28.369 -81.686  1.00 15.58           C  
ATOM    792  OH  TYR A  52      -4.574  28.645 -82.887  1.00 15.58           O  
ATOM    793  H   TYR A  52      -1.408  25.480 -75.673  1.00 15.58           H  
ATOM    794  HA  TYR A  52      -3.746  26.642 -76.943  1.00 15.58           H  
ATOM    795 1HB  TYR A  52      -2.043  28.446 -77.348  1.00 15.58           H  
ATOM    796 2HB  TYR A  52      -1.005  27.266 -78.128  1.00 15.58           H  
ATOM    797  HD1 TYR A  52      -4.281  29.001 -78.369  1.00 15.58           H  
ATOM    798  HD2 TYR A  52      -1.299  26.693 -80.429  1.00 15.58           H  
ATOM    799  HE1 TYR A  52      -5.385  29.496 -80.528  1.00 15.58           H  
ATOM    800  HE2 TYR A  52      -2.407  27.191 -82.586  1.00 15.58           H  
ATOM    801  HH  TYR A  52      -5.344  29.197 -82.731  1.00 15.58           H  
TER     802
ENDMDL

REMARK ID 613543 MODEL 4 DmMtk
PFRMAT TS
TARGET DmMtk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.583   0.627  -1.957  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.499   0.955  -1.037  1.00 24.67           C  
ATOM      3  C   MET A   1       1.023   2.369  -1.245  1.00 24.67           C  
ATOM      4  O   MET A   1       1.490   2.731  -2.331  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.657  -0.028  -1.184  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.367  -1.461  -0.808  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.826  -2.510  -1.023  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.874  -2.668  -2.806  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.161  -0.096  -1.554  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.144   1.450  -2.125  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.197   0.300  -2.831  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.114   0.893  -0.020  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.007  -0.023  -2.213  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.481   0.305  -0.554  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.052  -1.512   0.234  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.562  -1.851  -1.431  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.727  -3.282  -3.095  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.953  -3.137  -3.154  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.964  -1.683  -3.258  1.00 24.67           H  
ATOM     20  N   GLN A   2       1.004   3.176  -0.190  1.00 24.67           N  
ATOM     21  CA  GLN A   2       1.507   4.549  -0.288  1.00 24.67           C  
ATOM     22  C   GLN A   2       3.030   4.570  -0.200  1.00 24.67           C  
ATOM     23  O   GLN A   2       3.608   4.939   0.820  1.00 24.67           O  
ATOM     24  CB  GLN A   2       0.910   5.432   0.816  1.00 24.67           C  
ATOM     25  CG  GLN A   2      -0.612   5.607   0.771  1.00 24.67           C  
ATOM     26  CD  GLN A   2      -1.078   6.457  -0.417  1.00 24.67           C  
ATOM     27  OE1 GLN A   2      -0.738   7.641  -0.512  1.00 24.67           O  
ATOM     28  NE2 GLN A   2      -1.864   5.867  -1.312  1.00 24.67           N  
ATOM     29  H   GLN A   2       0.632   2.854   0.694  1.00 24.67           H  
ATOM     30  HA  GLN A   2       1.217   4.959  -1.257  1.00 24.67           H  
ATOM     31 1HB  GLN A   2       1.167   5.015   1.789  1.00 24.67           H  
ATOM     32 2HB  GLN A   2       1.360   6.425   0.762  1.00 24.67           H  
ATOM     33 1HG  GLN A   2      -1.077   4.627   0.692  1.00 24.67           H  
ATOM     34 2HG  GLN A   2      -0.935   6.101   1.688  1.00 24.67           H  
ATOM     35 1HE2 GLN A   2      -2.199   6.386  -2.101  1.00 24.67           H  
ATOM     36 2HE2 GLN A   2      -2.129   4.915  -1.196  1.00 24.67           H  
ATOM     37  N   LEU A   3       3.667   4.162  -1.291  1.00 24.67           N  
ATOM     38  CA  LEU A   3       5.120   4.001  -1.360  1.00 24.67           C  
ATOM     39  C   LEU A   3       5.881   5.266  -1.758  1.00 24.67           C  
ATOM     40  O   LEU A   3       7.108   5.265  -1.790  1.00 24.67           O  
ATOM     41  CB  LEU A   3       5.453   2.907  -2.373  1.00 24.67           C  
ATOM     42  CG  LEU A   3       4.930   1.525  -2.063  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       5.270   0.607  -3.214  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       5.508   1.016  -0.767  1.00 24.67           C  
ATOM     45  H   LEU A   3       3.082   3.875  -2.078  1.00 24.67           H  
ATOM     46  HA  LEU A   3       5.470   3.691  -0.374  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       4.986   3.181  -3.293  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       6.530   2.858  -2.518  1.00 24.67           H  
ATOM     49  HG  LEU A   3       3.865   1.572  -1.982  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       4.883  -0.381  -3.008  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       4.827   0.991  -4.131  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       6.352   0.552  -3.326  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       5.108   0.022  -0.561  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       6.594   0.962  -0.844  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       5.235   1.694   0.044  1.00 24.67           H  
ATOM     56  N   ASN A   4       5.162   6.339  -2.096  1.00 24.67           N  
ATOM     57  CA  ASN A   4       5.800   7.591  -2.522  1.00 24.67           C  
ATOM     58  C   ASN A   4       6.800   7.366  -3.666  1.00 24.67           C  
ATOM     59  O   ASN A   4       7.880   7.965  -3.701  1.00 24.67           O  
ATOM     60  CB  ASN A   4       6.466   8.269  -1.336  1.00 24.67           C  
ATOM     61  CG  ASN A   4       5.467   8.695  -0.285  1.00 24.67           C  
ATOM     62  OD1 ASN A   4       4.416   9.266  -0.606  1.00 24.67           O  
ATOM     63  ND2 ASN A   4       5.772   8.422   0.961  1.00 24.67           N  
ATOM     64  H   ASN A   4       4.156   6.283  -2.036  1.00 24.67           H  
ATOM     65  HA  ASN A   4       5.024   8.258  -2.903  1.00 24.67           H  
ATOM     66 1HB  ASN A   4       7.197   7.604  -0.880  1.00 24.67           H  
ATOM     67 2HB  ASN A   4       7.004   9.150  -1.685  1.00 24.67           H  
ATOM     68 1HD2 ASN A   4       5.145   8.678   1.698  1.00 24.67           H  
ATOM     69 2HD2 ASN A   4       6.630   7.955   1.175  1.00 24.67           H  
ATOM     70  N   LEU A   5       6.392   6.562  -4.649  1.00 24.67           N  
ATOM     71  CA  LEU A   5       7.251   6.200  -5.769  1.00 24.67           C  
ATOM     72  C   LEU A   5       7.693   7.405  -6.584  1.00 24.67           C  
ATOM     73  O   LEU A   5       8.806   7.432  -7.107  1.00 24.67           O  
ATOM     74  CB  LEU A   5       6.517   5.205  -6.669  1.00 24.67           C  
ATOM     75  CG  LEU A   5       6.243   3.858  -6.011  1.00 24.67           C  
ATOM     76  CD1 LEU A   5       5.413   2.991  -6.930  1.00 24.67           C  
ATOM     77  CD2 LEU A   5       7.551   3.185  -5.637  1.00 24.67           C  
ATOM     78  H   LEU A   5       5.480   6.140  -4.575  1.00 24.67           H  
ATOM     79  HA  LEU A   5       8.134   5.712  -5.372  1.00 24.67           H  
ATOM     80 1HB  LEU A   5       5.564   5.639  -6.968  1.00 24.67           H  
ATOM     81 2HB  LEU A   5       7.114   5.032  -7.563  1.00 24.67           H  
ATOM     82  HG  LEU A   5       5.673   4.030  -5.129  1.00 24.67           H  
ATOM     83 1HD1 LEU A   5       5.200   2.043  -6.438  1.00 24.67           H  
ATOM     84 2HD1 LEU A   5       4.475   3.497  -7.162  1.00 24.67           H  
ATOM     85 3HD1 LEU A   5       5.964   2.805  -7.851  1.00 24.67           H  
ATOM     86 1HD2 LEU A   5       7.341   2.235  -5.146  1.00 24.67           H  
ATOM     87 2HD2 LEU A   5       8.143   3.008  -6.534  1.00 24.67           H  
ATOM     88 3HD2 LEU A   5       8.098   3.822  -4.963  1.00 24.67           H  
ATOM     89  N   GLY A   6       6.837   8.418  -6.692  1.00 24.67           N  
ATOM     90  CA  GLY A   6       7.196   9.618  -7.437  1.00 24.67           C  
ATOM     91  C   GLY A   6       8.457  10.239  -6.838  1.00 24.67           C  
ATOM     92  O   GLY A   6       9.439  10.487  -7.541  1.00 24.67           O  
ATOM     93  H   GLY A   6       5.934   8.351  -6.246  1.00 24.67           H  
ATOM     94 1HA  GLY A   6       7.368   9.364  -8.483  1.00 24.67           H  
ATOM     95 2HA  GLY A   6       6.375  10.334  -7.403  1.00 24.67           H  
ATOM     96  N   ALA A   7       8.420  10.495  -5.527  1.00 24.67           N  
ATOM     97  CA  ALA A   7       9.560  11.087  -4.834  1.00 24.67           C  
ATOM     98  C   ALA A   7      10.791  10.196  -4.919  1.00 24.67           C  
ATOM     99  O   ALA A   7      11.907  10.700  -5.087  1.00 24.67           O  
ATOM    100  CB  ALA A   7       9.215  11.323  -3.382  1.00 24.67           C  
ATOM    101  H   ALA A   7       7.591  10.259  -5.003  1.00 24.67           H  
ATOM    102  HA  ALA A   7       9.790  12.036  -5.309  1.00 24.67           H  
ATOM    103 1HB  ALA A   7      10.062  11.785  -2.879  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       8.350  11.979  -3.317  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       8.987  10.366  -2.911  1.00 24.67           H  
ATOM    106  N   ILE A   8      10.596   8.875  -4.846  1.00 24.67           N  
ATOM    107  CA  ILE A   8      11.721   7.949  -4.929  1.00 24.67           C  
ATOM    108  C   ILE A   8      12.393   8.065  -6.283  1.00 24.67           C  
ATOM    109  O   ILE A   8      13.616   8.159  -6.366  1.00 24.67           O  
ATOM    110  CB  ILE A   8      11.281   6.508  -4.673  1.00 24.67           C  
ATOM    111  CG1 ILE A   8      10.850   6.368  -3.200  1.00 24.67           C  
ATOM    112  CG2 ILE A   8      12.413   5.553  -5.015  1.00 24.67           C  
ATOM    113  CD1 ILE A   8      10.115   5.095  -2.885  1.00 24.67           C  
ATOM    114  H   ILE A   8       9.651   8.513  -4.692  1.00 24.67           H  
ATOM    115  HA  ILE A   8      12.447   8.221  -4.165  1.00 24.67           H  
ATOM    116  HB  ILE A   8      10.420   6.281  -5.290  1.00 24.67           H  
ATOM    117 1HG1 ILE A   8      11.738   6.413  -2.574  1.00 24.67           H  
ATOM    118 2HG1 ILE A   8      10.201   7.207  -2.943  1.00 24.67           H  
ATOM    119 1HG2 ILE A   8      12.089   4.530  -4.839  1.00 24.67           H  
ATOM    120 2HG2 ILE A   8      12.682   5.674  -6.062  1.00 24.67           H  
ATOM    121 3HG2 ILE A   8      13.280   5.775  -4.391  1.00 24.67           H  
ATOM    122 1HD1 ILE A   8       9.848   5.084  -1.827  1.00 24.67           H  
ATOM    123 2HD1 ILE A   8       9.215   5.052  -3.466  1.00 24.67           H  
ATOM    124 3HD1 ILE A   8      10.741   4.238  -3.112  1.00 24.67           H  
ATOM    125  N   PHE A   9      11.597   8.095  -7.343  1.00 24.67           N  
ATOM    126  CA  PHE A   9      12.127   8.270  -8.685  1.00 24.67           C  
ATOM    127  C   PHE A   9      12.962   9.529  -8.758  1.00 24.67           C  
ATOM    128  O   PHE A   9      14.092   9.507  -9.257  1.00 24.67           O  
ATOM    129  CB  PHE A   9      10.997   8.326  -9.702  1.00 24.67           C  
ATOM    130  CG  PHE A   9      11.409   8.719 -11.081  1.00 24.67           C  
ATOM    131  CD1 PHE A   9      12.055   7.837 -11.927  1.00 24.67           C  
ATOM    132  CD2 PHE A   9      11.112   9.991 -11.541  1.00 24.67           C  
ATOM    133  CE1 PHE A   9      12.404   8.227 -13.207  1.00 24.67           C  
ATOM    134  CE2 PHE A   9      11.450  10.378 -12.809  1.00 24.67           C  
ATOM    135  CZ  PHE A   9      12.099   9.498 -13.647  1.00 24.67           C  
ATOM    136  H   PHE A   9      10.588   7.999  -7.220  1.00 24.67           H  
ATOM    137  HA  PHE A   9      12.766   7.417  -8.915  1.00 24.67           H  
ATOM    138 1HB  PHE A   9      10.511   7.354  -9.753  1.00 24.67           H  
ATOM    139 2HB  PHE A   9      10.248   9.033  -9.365  1.00 24.67           H  
ATOM    140  HD1 PHE A   9      12.287   6.832 -11.576  1.00 24.67           H  
ATOM    141  HD2 PHE A   9      10.596  10.686 -10.874  1.00 24.67           H  
ATOM    142  HE1 PHE A   9      12.915   7.530 -13.869  1.00 24.67           H  
ATOM    143  HE2 PHE A   9      11.206  11.383 -13.155  1.00 24.67           H  
ATOM    144  HZ  PHE A   9      12.370   9.805 -14.656  1.00 24.67           H  
ATOM    145  N   LEU A  10      12.407  10.635  -8.280  1.00 24.67           N  
ATOM    146  CA  LEU A  10      13.121  11.890  -8.366  1.00 24.67           C  
ATOM    147  C   LEU A  10      14.424  11.828  -7.568  1.00 24.67           C  
ATOM    148  O   LEU A  10      15.462  12.331  -8.018  1.00 24.67           O  
ATOM    149  CB  LEU A  10      12.224  13.001  -7.840  1.00 24.67           C  
ATOM    150  CG  LEU A  10      10.981  13.278  -8.696  1.00 24.67           C  
ATOM    151  CD1 LEU A  10      10.103  14.279  -7.979  1.00 24.67           C  
ATOM    152  CD2 LEU A  10      11.397  13.756 -10.064  1.00 24.67           C  
ATOM    153  H   LEU A  10      11.469  10.599  -7.870  1.00 24.67           H  
ATOM    154  HA  LEU A  10      13.356  12.079  -9.410  1.00 24.67           H  
ATOM    155 1HB  LEU A  10      11.888  12.730  -6.839  1.00 24.67           H  
ATOM    156 2HB  LEU A  10      12.801  13.918  -7.777  1.00 24.67           H  
ATOM    157  HG  LEU A  10      10.409  12.363  -8.808  1.00 24.67           H  
ATOM    158 1HD1 LEU A  10       9.207  14.465  -8.570  1.00 24.67           H  
ATOM    159 2HD1 LEU A  10       9.818  13.878  -7.007  1.00 24.67           H  
ATOM    160 3HD1 LEU A  10      10.649  15.210  -7.843  1.00 24.67           H  
ATOM    161 1HD2 LEU A  10      10.510  13.939 -10.669  1.00 24.67           H  
ATOM    162 2HD2 LEU A  10      11.974  14.676  -9.973  1.00 24.67           H  
ATOM    163 3HD2 LEU A  10      12.002  12.989 -10.534  1.00 24.67           H  
ATOM    164  N   ALA A  11      14.390  11.179  -6.398  1.00 24.67           N  
ATOM    165  CA  ALA A  11      15.588  11.038  -5.588  1.00 24.67           C  
ATOM    166  C   ALA A  11      16.654  10.267  -6.348  1.00 24.67           C  
ATOM    167  O   ALA A  11      17.828  10.648  -6.339  1.00 24.67           O  
ATOM    168  CB  ALA A  11      15.268  10.320  -4.289  1.00 24.67           C  
ATOM    169  H   ALA A  11      13.508  10.797  -6.053  1.00 24.67           H  
ATOM    170  HA  ALA A  11      15.972  12.034  -5.369  1.00 24.67           H  
ATOM    171 1HB  ALA A  11      16.168  10.236  -3.687  1.00 24.67           H  
ATOM    172 2HB  ALA A  11      14.511  10.883  -3.745  1.00 24.67           H  
ATOM    173 3HB  ALA A  11      14.887   9.326  -4.510  1.00 24.67           H  
ATOM    174  N   LEU A  12      16.235   9.218  -7.059  1.00 24.67           N  
ATOM    175  CA  LEU A  12      17.152   8.405  -7.835  1.00 24.67           C  
ATOM    176  C   LEU A  12      17.756   9.211  -8.970  1.00 24.67           C  
ATOM    177  O   LEU A  12      18.927   9.032  -9.312  1.00 24.67           O  
ATOM    178  CB  LEU A  12      16.442   7.152  -8.342  1.00 24.67           C  
ATOM    179  CG  LEU A  12      16.071   6.163  -7.234  1.00 24.67           C  
ATOM    180  CD1 LEU A  12      15.226   5.050  -7.817  1.00 24.67           C  
ATOM    181  CD2 LEU A  12      17.346   5.642  -6.592  1.00 24.67           C  
ATOM    182  H   LEU A  12      15.247   8.956  -7.023  1.00 24.67           H  
ATOM    183  HA  LEU A  12      17.958   8.085  -7.179  1.00 24.67           H  
ATOM    184 1HB  LEU A  12      15.526   7.450  -8.846  1.00 24.67           H  
ATOM    185 2HB  LEU A  12      17.083   6.641  -9.056  1.00 24.67           H  
ATOM    186  HG  LEU A  12      15.486   6.665  -6.478  1.00 24.67           H  
ATOM    187 1HD1 LEU A  12      14.949   4.350  -7.029  1.00 24.67           H  
ATOM    188 2HD1 LEU A  12      14.323   5.479  -8.253  1.00 24.67           H  
ATOM    189 3HD1 LEU A  12      15.790   4.528  -8.586  1.00 24.67           H  
ATOM    190 1HD2 LEU A  12      17.091   4.944  -5.793  1.00 24.67           H  
ATOM    191 2HD2 LEU A  12      17.951   5.133  -7.341  1.00 24.67           H  
ATOM    192 3HD2 LEU A  12      17.910   6.479  -6.177  1.00 24.67           H  
ATOM    193  N   LEU A  13      16.984  10.133  -9.550  1.00 24.67           N  
ATOM    194  CA  LEU A  13      17.552  10.945 -10.613  1.00 24.67           C  
ATOM    195  C   LEU A  13      18.692  11.776 -10.032  1.00 24.67           C  
ATOM    196  O   LEU A  13      19.751  11.910 -10.651  1.00 24.67           O  
ATOM    197  CB  LEU A  13      16.520  11.906 -11.212  1.00 24.67           C  
ATOM    198  CG  LEU A  13      15.361  11.304 -11.982  1.00 24.67           C  
ATOM    199  CD1 LEU A  13      14.439  12.433 -12.373  1.00 24.67           C  
ATOM    200  CD2 LEU A  13      15.860  10.543 -13.178  1.00 24.67           C  
ATOM    201  H   LEU A  13      16.006  10.233  -9.270  1.00 24.67           H  
ATOM    202  HA  LEU A  13      17.943  10.301 -11.390  1.00 24.67           H  
ATOM    203 1HB  LEU A  13      16.096  12.497 -10.407  1.00 24.67           H  
ATOM    204 2HB  LEU A  13      17.040  12.585 -11.883  1.00 24.67           H  
ATOM    205  HG  LEU A  13      14.808  10.628 -11.338  1.00 24.67           H  
ATOM    206 1HD1 LEU A  13      13.594  12.048 -12.906  1.00 24.67           H  
ATOM    207 2HD1 LEU A  13      14.106  12.945 -11.481  1.00 24.67           H  
ATOM    208 3HD1 LEU A  13      14.976  13.131 -13.009  1.00 24.67           H  
ATOM    209 1HD2 LEU A  13      15.015  10.121 -13.715  1.00 24.67           H  
ATOM    210 2HD2 LEU A  13      16.411  11.214 -13.835  1.00 24.67           H  
ATOM    211 3HD2 LEU A  13      16.511   9.743 -12.844  1.00 24.67           H  
ATOM    212  N   GLY A  14      18.489  12.293  -8.810  1.00 24.67           N  
ATOM    213  CA  GLY A  14      19.505  13.084  -8.117  1.00 24.67           C  
ATOM    214  C   GLY A  14      20.765  12.260  -7.850  1.00 24.67           C  
ATOM    215  O   GLY A  14      21.898  12.740  -8.014  1.00 24.67           O  
ATOM    216  H   GLY A  14      17.578  12.150  -8.366  1.00 24.67           H  
ATOM    217 1HA  GLY A  14      19.754  13.962  -8.712  1.00 24.67           H  
ATOM    218 2HA  GLY A  14      19.092  13.436  -7.172  1.00 24.67           H  
ATOM    219  N   VAL A  15      20.569  10.994  -7.471  1.00 24.67           N  
ATOM    220  CA  VAL A  15      21.697  10.111  -7.201  1.00 24.67           C  
ATOM    221  C   VAL A  15      22.515   9.866  -8.456  1.00 24.67           C  
ATOM    222  O   VAL A  15      23.747   9.947  -8.423  1.00 24.67           O  
ATOM    223  CB  VAL A  15      21.221   8.745  -6.670  1.00 24.67           C  
ATOM    224  CG1 VAL A  15      22.392   7.787  -6.597  1.00 24.67           C  
ATOM    225  CG2 VAL A  15      20.587   8.913  -5.300  1.00 24.67           C  
ATOM    226  H   VAL A  15      19.611  10.670  -7.326  1.00 24.67           H  
ATOM    227  HA  VAL A  15      22.332  10.578  -6.451  1.00 24.67           H  
ATOM    228  HB  VAL A  15      20.492   8.328  -7.361  1.00 24.67           H  
ATOM    229 1HG1 VAL A  15      22.046   6.820  -6.236  1.00 24.67           H  
ATOM    230 2HG1 VAL A  15      22.828   7.670  -7.590  1.00 24.67           H  
ATOM    231 3HG1 VAL A  15      23.143   8.182  -5.914  1.00 24.67           H  
ATOM    232 1HG2 VAL A  15      20.245   7.944  -4.939  1.00 24.67           H  
ATOM    233 2HG2 VAL A  15      21.323   9.322  -4.609  1.00 24.67           H  
ATOM    234 3HG2 VAL A  15      19.750   9.585  -5.369  1.00 24.67           H  
ATOM    235  N   MET A  16      21.833   9.575  -9.562  1.00 24.67           N  
ATOM    236  CA  MET A  16      22.507   9.309 -10.822  1.00 24.67           C  
ATOM    237  C   MET A  16      23.181  10.563 -11.371  1.00 24.67           C  
ATOM    238  O   MET A  16      24.302  10.504 -11.901  1.00 24.67           O  
ATOM    239  CB  MET A  16      21.490   8.753 -11.805  1.00 24.67           C  
ATOM    240  CG  MET A  16      21.025   7.342 -11.454  1.00 24.67           C  
ATOM    241  SD  MET A  16      19.987   6.604 -12.715  1.00 24.67           S  
ATOM    242  CE  MET A  16      18.495   7.544 -12.448  1.00 24.67           C  
ATOM    243  H   MET A  16      20.814   9.520  -9.517  1.00 24.67           H  
ATOM    244  HA  MET A  16      23.274   8.561 -10.651  1.00 24.67           H  
ATOM    245 1HB  MET A  16      20.611   9.403 -11.819  1.00 24.67           H  
ATOM    246 2HB  MET A  16      21.913   8.743 -12.809  1.00 24.67           H  
ATOM    247 1HG  MET A  16      21.892   6.704 -11.301  1.00 24.67           H  
ATOM    248 2HG  MET A  16      20.462   7.377 -10.521  1.00 24.67           H  
ATOM    249 1HE  MET A  16      17.728   7.221 -13.149  1.00 24.67           H  
ATOM    250 2HE  MET A  16      18.143   7.396 -11.425  1.00 24.67           H  
ATOM    251 3HE  MET A  16      18.714   8.592 -12.608  1.00 24.67           H  
ATOM    252  N   ALA A  17      22.531  11.719 -11.225  1.00 24.67           N  
ATOM    253  CA  ALA A  17      23.132  12.959 -11.682  1.00 24.67           C  
ATOM    254  C   ALA A  17      24.419  13.214 -10.915  1.00 24.67           C  
ATOM    255  O   ALA A  17      25.440  13.619 -11.491  1.00 24.67           O  
ATOM    256  CB  ALA A  17      22.169  14.113 -11.494  1.00 24.67           C  
ATOM    257  H   ALA A  17      21.597  11.742 -10.812  1.00 24.67           H  
ATOM    258  HA  ALA A  17      23.376  12.854 -12.740  1.00 24.67           H  
ATOM    259 1HB  ALA A  17      22.627  15.034 -11.849  1.00 24.67           H  
ATOM    260 2HB  ALA A  17      21.256  13.917 -12.055  1.00 24.67           H  
ATOM    261 3HB  ALA A  17      21.930  14.208 -10.435  1.00 24.67           H  
ATOM    262  N   THR A  18      24.384  12.932  -9.609  1.00 24.67           N  
ATOM    263  CA  THR A  18      25.547  13.135  -8.785  1.00 24.67           C  
ATOM    264  C   THR A  18      26.640  12.173  -9.184  1.00 24.67           C  
ATOM    265  O   THR A  18      27.745  12.603  -9.496  1.00 24.67           O  
ATOM    266  CB  THR A  18      25.225  12.937  -7.299  1.00 24.67           C  
ATOM    267  OG1 THR A  18      24.216  13.882  -6.895  1.00 24.67           O  
ATOM    268  CG2 THR A  18      26.492  13.135  -6.471  1.00 24.67           C  
ATOM    269  H   THR A  18      23.519  12.612  -9.170  1.00 24.67           H  
ATOM    270  HA  THR A  18      25.907  14.154  -8.931  1.00 24.67           H  
ATOM    271  HB  THR A  18      24.841  11.928  -7.139  1.00 24.67           H  
ATOM    272  HG1 THR A  18      23.357  13.630  -7.322  1.00 24.67           H  
ATOM    273 1HG2 THR A  18      26.264  12.991  -5.418  1.00 24.67           H  
ATOM    274 2HG2 THR A  18      27.245  12.409  -6.782  1.00 24.67           H  
ATOM    275 3HG2 THR A  18      26.874  14.142  -6.628  1.00 24.67           H  
ATOM    276  N   ALA A  19      26.292  10.886  -9.316  1.00 24.67           N  
ATOM    277  CA  ALA A  19      27.251   9.846  -9.666  1.00 24.67           C  
ATOM    278  C   ALA A  19      27.941  10.165 -10.981  1.00 24.67           C  
ATOM    279  O   ALA A  19      29.129   9.900 -11.149  1.00 24.67           O  
ATOM    280  CB  ALA A  19      26.549   8.509  -9.757  1.00 24.67           C  
ATOM    281  H   ALA A  19      25.337  10.608  -9.094  1.00 24.67           H  
ATOM    282  HA  ALA A  19      28.003   9.794  -8.883  1.00 24.67           H  
ATOM    283 1HB  ALA A  19      27.272   7.733  -9.995  1.00 24.67           H  
ATOM    284 2HB  ALA A  19      26.070   8.288  -8.802  1.00 24.67           H  
ATOM    285 3HB  ALA A  19      25.792   8.554 -10.538  1.00 24.67           H  
ATOM    286  N   THR A  20      27.198  10.746 -11.915  1.00 24.67           N  
ATOM    287  CA  THR A  20      27.739  11.164 -13.191  1.00 24.67           C  
ATOM    288  C   THR A  20      28.726  12.319 -12.999  1.00 24.67           C  
ATOM    289  O   THR A  20      29.765  12.391 -13.658  1.00 24.67           O  
ATOM    290  CB  THR A  20      26.619  11.599 -14.139  1.00 24.67           C  
ATOM    291  OG1 THR A  20      25.706  10.506 -14.331  1.00 24.67           O  
ATOM    292  CG2 THR A  20      27.192  12.023 -15.479  1.00 24.67           C  
ATOM    293  H   THR A  20      26.203  10.895 -11.741  1.00 24.67           H  
ATOM    294  HA  THR A  20      28.277  10.324 -13.633  1.00 24.67           H  
ATOM    295  HB  THR A  20      26.077  12.436 -13.697  1.00 24.67           H  
ATOM    296  HG1 THR A  20      25.235  10.335 -13.477  1.00 24.67           H  
ATOM    297 1HG2 THR A  20      26.381  12.329 -16.137  1.00 24.67           H  
ATOM    298 2HG2 THR A  20      27.878  12.857 -15.332  1.00 24.67           H  
ATOM    299 3HG2 THR A  20      27.727  11.186 -15.925  1.00 24.67           H  
ATOM    300  N   SER A  21      28.362  13.254 -12.111  1.00 24.67           N  
ATOM    301  CA  SER A  21      29.128  14.466 -11.858  1.00 24.67           C  
ATOM    302  C   SER A  21      30.313  14.318 -10.887  1.00 24.67           C  
ATOM    303  O   SER A  21      31.152  15.219 -10.811  1.00 24.67           O  
ATOM    304  CB  SER A  21      28.192  15.509 -11.289  1.00 24.67           C  
ATOM    305  OG  SER A  21      27.165  15.815 -12.199  1.00 24.67           O  
ATOM    306  H   SER A  21      27.484  13.140 -11.605  1.00 24.67           H  
ATOM    307  HA  SER A  21      29.517  14.816 -12.813  1.00 24.67           H  
ATOM    308 1HB  SER A  21      27.760  15.141 -10.360  1.00 24.67           H  
ATOM    309 2HB  SER A  21      28.756  16.409 -11.055  1.00 24.67           H  
ATOM    310  HG  SER A  21      26.545  15.049 -12.157  1.00 24.67           H  
ATOM    311  N   VAL A  22      30.415  13.196 -10.172  1.00 24.67           N  
ATOM    312  CA  VAL A  22      31.521  13.028  -9.225  1.00 24.67           C  
ATOM    313  C   VAL A  22      32.387  11.854  -9.627  1.00 24.67           C  
ATOM    314  O   VAL A  22      31.983  11.009 -10.414  1.00 24.67           O  
ATOM    315  CB  VAL A  22      31.020  12.761  -7.791  1.00 24.67           C  
ATOM    316  CG1 VAL A  22      30.155  13.916  -7.321  1.00 24.67           C  
ATOM    317  CG2 VAL A  22      30.278  11.439  -7.745  1.00 24.67           C  
ATOM    318  H   VAL A  22      29.673  12.499 -10.244  1.00 24.67           H  
ATOM    319  HA  VAL A  22      32.129  13.932  -9.223  1.00 24.67           H  
ATOM    320  HB  VAL A  22      31.876  12.708  -7.123  1.00 24.67           H  
ATOM    321 1HG1 VAL A  22      29.825  13.731  -6.300  1.00 24.67           H  
ATOM    322 2HG1 VAL A  22      30.733  14.838  -7.358  1.00 24.67           H  
ATOM    323 3HG1 VAL A  22      29.286  14.007  -7.971  1.00 24.67           H  
ATOM    324 1HG2 VAL A  22      29.936  11.241  -6.731  1.00 24.67           H  
ATOM    325 2HG2 VAL A  22      29.451  11.484  -8.395  1.00 24.67           H  
ATOM    326 3HG2 VAL A  22      30.931  10.636  -8.071  1.00 24.67           H  
ATOM    327  N   LEU A  23      33.621  11.830  -9.137  1.00 24.67           N  
ATOM    328  CA  LEU A  23      34.579  10.737  -9.379  1.00 24.67           C  
ATOM    329  C   LEU A  23      34.985  10.518 -10.858  1.00 24.67           C  
ATOM    330  O   LEU A  23      35.878   9.721 -11.147  1.00 24.67           O  
ATOM    331  CB  LEU A  23      33.984   9.437  -8.813  1.00 24.67           C  
ATOM    332  CG  LEU A  23      33.667   9.471  -7.312  1.00 24.67           C  
ATOM    333  CD1 LEU A  23      32.973   8.185  -6.918  1.00 24.67           C  
ATOM    334  CD2 LEU A  23      34.950   9.660  -6.541  1.00 24.67           C  
ATOM    335  H   LEU A  23      33.910  12.588  -8.534  1.00 24.67           H  
ATOM    336  HA  LEU A  23      35.489  10.969  -8.823  1.00 24.67           H  
ATOM    337 1HB  LEU A  23      33.081   9.165  -9.356  1.00 24.67           H  
ATOM    338 2HB  LEU A  23      34.714   8.644  -8.965  1.00 24.67           H  
ATOM    339  HG  LEU A  23      33.005  10.296  -7.092  1.00 24.67           H  
ATOM    340 1HD1 LEU A  23      32.741   8.206  -5.852  1.00 24.67           H  
ATOM    341 2HD1 LEU A  23      32.046   8.086  -7.489  1.00 24.67           H  
ATOM    342 3HD1 LEU A  23      33.623   7.336  -7.130  1.00 24.67           H  
ATOM    343 1HD2 LEU A  23      34.733   9.689  -5.472  1.00 24.67           H  
ATOM    344 2HD2 LEU A  23      35.626   8.830  -6.752  1.00 24.67           H  
ATOM    345 3HD2 LEU A  23      35.420  10.597  -6.842  1.00 24.67           H  
ATOM    346  N   ALA A  24      34.375  11.260 -11.774  1.00 24.67           N  
ATOM    347  CA  ALA A  24      34.705  11.271 -13.188  1.00 24.67           C  
ATOM    348  C   ALA A  24      36.099  11.848 -13.389  1.00 24.67           C  
ATOM    349  O   ALA A  24      36.503  12.767 -12.673  1.00 24.67           O  
ATOM    350  CB  ALA A  24      33.661  12.070 -13.955  1.00 24.67           C  
ATOM    351  H   ALA A  24      33.618  11.851 -11.467  1.00 24.67           H  
ATOM    352  HA  ALA A  24      34.708  10.242 -13.551  1.00 24.67           H  
ATOM    353 1HB  ALA A  24      33.900  12.064 -15.019  1.00 24.67           H  
ATOM    354 2HB  ALA A  24      32.671  11.623 -13.798  1.00 24.67           H  
ATOM    355 3HB  ALA A  24      33.655  13.092 -13.590  1.00 24.67           H  
ATOM    356  N   GLU A  25      36.821  11.346 -14.380  1.00 24.67           N  
ATOM    357  CA  GLU A  25      38.148  11.873 -14.661  1.00 24.67           C  
ATOM    358  C   GLU A  25      38.088  13.168 -15.481  1.00 24.67           C  
ATOM    359  O   GLU A  25      37.224  13.302 -16.354  1.00 24.67           O  
ATOM    360  CB  GLU A  25      38.968  10.834 -15.434  1.00 24.67           C  
ATOM    361  CG  GLU A  25      39.297   9.567 -14.659  1.00 24.67           C  
ATOM    362  CD  GLU A  25      40.155   8.598 -15.453  1.00 24.67           C  
ATOM    363  OE1 GLU A  25      40.235   8.745 -16.652  1.00 24.67           O  
ATOM    364  OE2 GLU A  25      40.736   7.722 -14.854  1.00 24.67           O  
ATOM    365  H   GLU A  25      36.452  10.587 -14.934  1.00 24.67           H  
ATOM    366  HA  GLU A  25      38.625  12.056 -13.701  1.00 24.67           H  
ATOM    367 1HB  GLU A  25      38.416  10.538 -16.326  1.00 24.67           H  
ATOM    368 2HB  GLU A  25      39.904  11.273 -15.771  1.00 24.67           H  
ATOM    369 1HG  GLU A  25      39.818   9.833 -13.739  1.00 24.67           H  
ATOM    370 2HG  GLU A  25      38.363   9.074 -14.386  1.00 24.67           H  
ATOM    371  N   PRO A  26      39.048  14.098 -15.312  1.00 24.67           N  
ATOM    372  CA  PRO A  26      39.185  15.336 -16.067  1.00 24.67           C  
ATOM    373  C   PRO A  26      39.786  15.070 -17.438  1.00 24.67           C  
ATOM    374  O   PRO A  26      40.909  15.482 -17.734  1.00 24.67           O  
ATOM    375  CB  PRO A  26      40.120  16.161 -15.182  1.00 24.67           C  
ATOM    376  CG  PRO A  26      41.003  15.124 -14.515  1.00 24.67           C  
ATOM    377  CD  PRO A  26      40.080  13.934 -14.257  1.00 24.67           C  
ATOM    378  HA  PRO A  26      38.197  15.817 -16.162  1.00 24.67           H  
ATOM    379 1HB  PRO A  26      40.687  16.873 -15.798  1.00 24.67           H  
ATOM    380 2HB  PRO A  26      39.534  16.752 -14.462  1.00 24.67           H  
ATOM    381 1HG  PRO A  26      41.843  14.867 -15.175  1.00 24.67           H  
ATOM    382 2HG  PRO A  26      41.439  15.535 -13.590  1.00 24.67           H  
ATOM    383 1HD  PRO A  26      40.645  13.001 -14.382  1.00 24.67           H  
ATOM    384 2HD  PRO A  26      39.629  14.025 -13.253  1.00 24.67           H  
ATOM    385  N   HIS A  27      39.043  14.342 -18.252  1.00 24.67           N  
ATOM    386  CA  HIS A  27      39.494  13.934 -19.574  1.00 24.67           C  
ATOM    387  C   HIS A  27      39.741  15.144 -20.467  1.00 24.67           C  
ATOM    388  O   HIS A  27      38.991  16.123 -20.425  1.00 24.67           O  
ATOM    389  CB  HIS A  27      38.466  12.980 -20.203  1.00 24.67           C  
ATOM    390  CG  HIS A  27      38.916  12.313 -21.484  1.00 24.67           C  
ATOM    391  ND1 HIS A  27      38.901  12.950 -22.707  1.00 24.67           N  
ATOM    392  CD2 HIS A  27      39.396  11.068 -21.714  1.00 24.67           C  
ATOM    393  CE1 HIS A  27      39.356  12.126 -23.636  1.00 24.67           C  
ATOM    394  NE2 HIS A  27      39.661  10.975 -23.060  1.00 24.67           N  
ATOM    395  H   HIS A  27      38.128  14.042 -17.912  1.00 24.67           H  
ATOM    396  HA  HIS A  27      40.436  13.396 -19.482  1.00 24.67           H  
ATOM    397 1HB  HIS A  27      38.221  12.198 -19.482  1.00 24.67           H  
ATOM    398 2HB  HIS A  27      37.547  13.529 -20.409  1.00 24.67           H  
ATOM    399  HD1 HIS A  27      38.595  13.885 -22.882  1.00 24.67           H  
ATOM    400  HD2 HIS A  27      39.585  10.217 -21.059  1.00 24.67           H  
ATOM    401  HE1 HIS A  27      39.428  12.449 -24.674  1.00 24.67           H  
ATOM    402  N   ARG A  28      40.803  15.073 -21.269  1.00 24.67           N  
ATOM    403  CA  ARG A  28      41.156  16.134 -22.204  1.00 24.67           C  
ATOM    404  C   ARG A  28      41.325  15.571 -23.608  1.00 24.67           C  
ATOM    405  O   ARG A  28      41.685  14.408 -23.780  1.00 24.67           O  
ATOM    406  CB  ARG A  28      42.448  16.822 -21.783  1.00 24.67           C  
ATOM    407  CG  ARG A  28      42.392  17.564 -20.447  1.00 24.67           C  
ATOM    408  CD  ARG A  28      43.694  18.225 -20.131  1.00 24.67           C  
ATOM    409  NE  ARG A  28      43.664  18.927 -18.854  1.00 24.67           N  
ATOM    410  CZ  ARG A  28      44.698  19.628 -18.338  1.00 24.67           C  
ATOM    411  NH1 ARG A  28      45.834  19.712 -18.996  1.00 24.67           N  
ATOM    412  NH2 ARG A  28      44.569  20.228 -17.168  1.00 24.67           N  
ATOM    413  H   ARG A  28      41.379  14.244 -21.234  1.00 24.67           H  
ATOM    414  HA  ARG A  28      40.355  16.872 -22.215  1.00 24.67           H  
ATOM    415 1HB  ARG A  28      43.245  16.085 -21.716  1.00 24.67           H  
ATOM    416 2HB  ARG A  28      42.735  17.543 -22.551  1.00 24.67           H  
ATOM    417 1HG  ARG A  28      41.611  18.324 -20.483  1.00 24.67           H  
ATOM    418 2HG  ARG A  28      42.167  16.857 -19.645  1.00 24.67           H  
ATOM    419 1HD  ARG A  28      44.477  17.469 -20.085  1.00 24.67           H  
ATOM    420 2HD  ARG A  28      43.932  18.946 -20.911  1.00 24.67           H  
ATOM    421  HE  ARG A  28      42.808  18.884 -18.315  1.00 24.67           H  
ATOM    422 1HH1 ARG A  28      45.937  19.253 -19.890  1.00 24.67           H  
ATOM    423 2HH1 ARG A  28      46.605  20.236 -18.606  1.00 24.67           H  
ATOM    424 1HH2 ARG A  28      43.698  20.166 -16.660  1.00 24.67           H  
ATOM    425 2HH2 ARG A  28      45.342  20.750 -16.782  1.00 24.67           H  
ATOM    426  N   HIS A  29      41.093  16.407 -24.612  1.00 24.67           N  
ATOM    427  CA  HIS A  29      41.265  16.001 -26.002  1.00 24.67           C  
ATOM    428  C   HIS A  29      42.622  16.458 -26.526  1.00 24.67           C  
ATOM    429  O   HIS A  29      42.901  17.653 -26.576  1.00 24.67           O  
ATOM    430  CB  HIS A  29      40.154  16.599 -26.880  1.00 24.67           C  
ATOM    431  CG  HIS A  29      40.158  16.111 -28.319  1.00 24.67           C  
ATOM    432  ND1 HIS A  29      39.686  16.877 -29.372  1.00 24.67           N  
ATOM    433  CD2 HIS A  29      40.536  14.928 -28.858  1.00 24.67           C  
ATOM    434  CE1 HIS A  29      39.790  16.185 -30.496  1.00 24.67           C  
ATOM    435  NE2 HIS A  29      40.298  15.001 -30.209  1.00 24.67           N  
ATOM    436  H   HIS A  29      40.791  17.349 -24.411  1.00 24.67           H  
ATOM    437  HA  HIS A  29      41.220  14.916 -26.080  1.00 24.67           H  
ATOM    438 1HB  HIS A  29      39.182  16.362 -26.445  1.00 24.67           H  
ATOM    439 2HB  HIS A  29      40.250  17.683 -26.891  1.00 24.67           H  
ATOM    440  HD2 HIS A  29      40.947  14.074 -28.321  1.00 24.67           H  
ATOM    441  HE1 HIS A  29      39.502  16.529 -31.489  1.00 24.67           H  
ATOM    442  HE2 HIS A  29      40.483  14.257 -30.872  1.00 24.67           H  
ATOM    443  N   GLN A  30      43.473  15.503 -26.902  1.00 24.67           N  
ATOM    444  CA  GLN A  30      44.818  15.813 -27.398  1.00 24.67           C  
ATOM    445  C   GLN A  30      44.770  16.611 -28.702  1.00 24.67           C  
ATOM    446  O   GLN A  30      45.639  17.440 -28.979  1.00 24.67           O  
ATOM    447  CB  GLN A  30      45.598  14.521 -27.653  1.00 24.67           C  
ATOM    448  CG  GLN A  30      45.978  13.754 -26.403  1.00 24.67           C  
ATOM    449  CD  GLN A  30      46.695  12.450 -26.723  1.00 24.67           C  
ATOM    450  OE1 GLN A  30      46.488  11.852 -27.784  1.00 24.67           O  
ATOM    451  NE2 GLN A  30      47.548  12.005 -25.805  1.00 24.67           N  
ATOM    452  H   GLN A  30      43.186  14.538 -26.824  1.00 24.67           H  
ATOM    453  HA  GLN A  30      45.337  16.409 -26.650  1.00 24.67           H  
ATOM    454 1HB  GLN A  30      45.010  13.862 -28.292  1.00 24.67           H  
ATOM    455 2HB  GLN A  30      46.516  14.757 -28.193  1.00 24.67           H  
ATOM    456 1HG  GLN A  30      46.640  14.373 -25.798  1.00 24.67           H  
ATOM    457 2HG  GLN A  30      45.069  13.522 -25.845  1.00 24.67           H  
ATOM    458 1HE2 GLN A  30      48.052  11.154 -25.959  1.00 24.67           H  
ATOM    459 2HE2 GLN A  30      47.687  12.522 -24.960  1.00 24.67           H  
ATOM    460  N   GLY A  31      43.769  16.313 -29.509  1.00 24.67           N  
ATOM    461  CA  GLY A  31      43.568  16.933 -30.804  1.00 24.67           C  
ATOM    462  C   GLY A  31      43.075  15.865 -31.768  1.00 24.67           C  
ATOM    463  O   GLY A  31      42.997  14.697 -31.393  1.00 24.67           O  
ATOM    464  H   GLY A  31      43.103  15.627 -29.193  1.00 24.67           H  
ATOM    465 1HA  GLY A  31      42.832  17.725 -30.691  1.00 24.67           H  
ATOM    466 2HA  GLY A  31      44.498  17.372 -31.160  1.00 24.67           H  
ATOM    467  N   PRO A  32      42.698  16.221 -32.999  1.00 24.67           N  
ATOM    468  CA  PRO A  32      42.226  15.301 -34.015  1.00 24.67           C  
ATOM    469  C   PRO A  32      43.272  14.221 -34.237  1.00 24.67           C  
ATOM    470  O   PRO A  32      44.469  14.518 -34.261  1.00 24.67           O  
ATOM    471  CB  PRO A  32      42.077  16.207 -35.241  1.00 24.67           C  
ATOM    472  CG  PRO A  32      41.845  17.592 -34.659  1.00 24.67           C  
ATOM    473  CD  PRO A  32      42.715  17.636 -33.416  1.00 24.67           C  
ATOM    474  HA  PRO A  32      41.263  14.865 -33.704  1.00 24.67           H  
ATOM    475 1HB  PRO A  32      42.986  16.150 -35.859  1.00 24.67           H  
ATOM    476 2HB  PRO A  32      41.244  15.858 -35.867  1.00 24.67           H  
ATOM    477 1HG  PRO A  32      42.116  18.365 -35.396  1.00 24.67           H  
ATOM    478 2HG  PRO A  32      40.777  17.731 -34.432  1.00 24.67           H  
ATOM    479 1HD  PRO A  32      43.740  17.960 -33.657  1.00 24.67           H  
ATOM    480 2HD  PRO A  32      42.228  18.290 -32.687  1.00 24.67           H  
ATOM    481  N   ILE A  33      42.828  12.987 -34.424  1.00 24.67           N  
ATOM    482  CA  ILE A  33      43.744  11.874 -34.634  1.00 24.67           C  
ATOM    483  C   ILE A  33      43.689  11.382 -36.075  1.00 24.67           C  
ATOM    484  O   ILE A  33      42.611  11.140 -36.618  1.00 24.67           O  
ATOM    485  CB  ILE A  33      43.425  10.725 -33.656  1.00 24.67           C  
ATOM    486  CG1 ILE A  33      43.463  11.246 -32.189  1.00 24.67           C  
ATOM    487  CG2 ILE A  33      44.410   9.586 -33.842  1.00 24.67           C  
ATOM    488  CD1 ILE A  33      44.811  11.813 -31.752  1.00 24.67           C  
ATOM    489  H   ILE A  33      41.835  12.807 -34.402  1.00 24.67           H  
ATOM    490  HA  ILE A  33      44.758  12.215 -34.431  1.00 24.67           H  
ATOM    491  HB  ILE A  33      42.419  10.359 -33.846  1.00 24.67           H  
ATOM    492 1HG1 ILE A  33      42.715  12.033 -32.075  1.00 24.67           H  
ATOM    493 2HG1 ILE A  33      43.207  10.426 -31.517  1.00 24.67           H  
ATOM    494 1HG2 ILE A  33      44.170   8.778 -33.154  1.00 24.67           H  
ATOM    495 2HG2 ILE A  33      44.350   9.216 -34.862  1.00 24.67           H  
ATOM    496 3HG2 ILE A  33      45.419   9.943 -33.644  1.00 24.67           H  
ATOM    497 1HD1 ILE A  33      44.743  12.156 -30.717  1.00 24.67           H  
ATOM    498 2HD1 ILE A  33      45.575  11.041 -31.829  1.00 24.67           H  
ATOM    499 3HD1 ILE A  33      45.078  12.653 -32.390  1.00 24.67           H  
ATOM    500  N   PHE A  34      44.856  11.260 -36.702  1.00 24.67           N  
ATOM    501  CA  PHE A  34      44.942  10.793 -38.080  1.00 24.67           C  
ATOM    502  C   PHE A  34      44.424   9.360 -38.139  1.00 24.67           C  
ATOM    503  O   PHE A  34      44.771   8.540 -37.288  1.00 24.67           O  
ATOM    504  CB  PHE A  34      46.384  10.929 -38.573  1.00 24.67           C  
ATOM    505  CG  PHE A  34      46.629  10.597 -40.013  1.00 24.67           C  
ATOM    506  CD1 PHE A  34      46.190  11.453 -41.012  1.00 24.67           C  
ATOM    507  CD2 PHE A  34      47.350   9.478 -40.373  1.00 24.67           C  
ATOM    508  CE1 PHE A  34      46.451  11.184 -42.340  1.00 24.67           C  
ATOM    509  CE2 PHE A  34      47.620   9.215 -41.696  1.00 24.67           C  
ATOM    510  CZ  PHE A  34      47.166  10.066 -42.682  1.00 24.67           C  
ATOM    511  H   PHE A  34      45.703  11.490 -36.202  1.00 24.67           H  
ATOM    512  HA  PHE A  34      44.300  11.416 -38.705  1.00 24.67           H  
ATOM    513 1HB  PHE A  34      46.716  11.954 -38.411  1.00 24.67           H  
ATOM    514 2HB  PHE A  34      47.024  10.288 -37.972  1.00 24.67           H  
ATOM    515  HD1 PHE A  34      45.633  12.348 -40.735  1.00 24.67           H  
ATOM    516  HD2 PHE A  34      47.716   8.806 -39.596  1.00 24.67           H  
ATOM    517  HE1 PHE A  34      46.098  11.864 -43.116  1.00 24.67           H  
ATOM    518  HE2 PHE A  34      48.194   8.330 -41.967  1.00 24.67           H  
ATOM    519  HZ  PHE A  34      47.379   9.853 -43.729  1.00 24.67           H  
ATOM    520  N   ASP A  35      43.574   9.072 -39.120  1.00 24.67           N  
ATOM    521  CA  ASP A  35      42.930   7.767 -39.222  1.00 24.67           C  
ATOM    522  C   ASP A  35      42.796   7.334 -40.671  1.00 24.67           C  
ATOM    523  O   ASP A  35      42.139   8.000 -41.473  1.00 24.67           O  
ATOM    524  CB  ASP A  35      41.560   7.818 -38.530  1.00 24.67           C  
ATOM    525  CG  ASP A  35      40.803   6.460 -38.372  1.00 24.67           C  
ATOM    526  OD1 ASP A  35      41.135   5.446 -38.987  1.00 24.67           O  
ATOM    527  OD2 ASP A  35      39.867   6.464 -37.586  1.00 24.67           O  
ATOM    528  H   ASP A  35      43.350   9.786 -39.797  1.00 24.67           H  
ATOM    529  HA  ASP A  35      43.552   7.036 -38.705  1.00 24.67           H  
ATOM    530 1HB  ASP A  35      41.692   8.251 -37.530  1.00 24.67           H  
ATOM    531 2HB  ASP A  35      40.913   8.501 -39.081  1.00 24.67           H  
ATOM    532  N   THR A  36      43.478   6.248 -41.006  1.00 24.67           N  
ATOM    533  CA  THR A  36      43.532   5.720 -42.360  1.00 24.67           C  
ATOM    534  C   THR A  36      42.678   4.466 -42.557  1.00 24.67           C  
ATOM    535  O   THR A  36      42.806   3.782 -43.574  1.00 24.67           O  
ATOM    536  CB  THR A  36      44.984   5.411 -42.746  1.00 24.67           C  
ATOM    537  OG1 THR A  36      45.531   4.447 -41.836  1.00 24.67           O  
ATOM    538  CG2 THR A  36      45.796   6.662 -42.672  1.00 24.67           C  
ATOM    539  H   THR A  36      43.981   5.762 -40.276  1.00 24.67           H  
ATOM    540  HA  THR A  36      43.154   6.485 -43.038  1.00 24.67           H  
ATOM    541  HB  THR A  36      45.017   5.009 -43.759  1.00 24.67           H  
ATOM    542  HG1 THR A  36      45.022   3.635 -41.887  1.00 24.67           H  
ATOM    543 1HG2 THR A  36      46.826   6.440 -42.943  1.00 24.67           H  
ATOM    544 2HG2 THR A  36      45.391   7.407 -43.358  1.00 24.67           H  
ATOM    545 3HG2 THR A  36      45.758   7.046 -41.655  1.00 24.67           H  
ATOM    546  N   ARG A  37      41.828   4.133 -41.584  1.00 24.67           N  
ATOM    547  CA  ARG A  37      41.018   2.930 -41.735  1.00 24.67           C  
ATOM    548  C   ARG A  37      39.920   3.127 -42.793  1.00 24.67           C  
ATOM    549  O   ARG A  37      39.423   4.237 -42.960  1.00 24.67           O  
ATOM    550  CB  ARG A  37      40.358   2.555 -40.418  1.00 24.67           C  
ATOM    551  CG  ARG A  37      41.298   2.071 -39.343  1.00 24.67           C  
ATOM    552  CD  ARG A  37      40.559   1.792 -38.101  1.00 24.67           C  
ATOM    553  NE  ARG A  37      39.991   3.004 -37.573  1.00 24.67           N  
ATOM    554  CZ  ARG A  37      39.119   3.079 -36.547  1.00 24.67           C  
ATOM    555  NH1 ARG A  37      38.712   1.983 -35.925  1.00 24.67           N  
ATOM    556  NH2 ARG A  37      38.672   4.263 -36.174  1.00 24.67           N  
ATOM    557  H   ARG A  37      41.727   4.710 -40.735  1.00 24.67           H  
ATOM    558  HA  ARG A  37      41.694   2.134 -42.022  1.00 24.67           H  
ATOM    559 1HB  ARG A  37      39.852   3.435 -40.014  1.00 24.67           H  
ATOM    560 2HB  ARG A  37      39.596   1.794 -40.577  1.00 24.67           H  
ATOM    561 1HG  ARG A  37      41.803   1.165 -39.666  1.00 24.67           H  
ATOM    562 2HG  ARG A  37      42.031   2.856 -39.137  1.00 24.67           H  
ATOM    563 1HD  ARG A  37      39.748   1.092 -38.301  1.00 24.67           H  
ATOM    564 2HD  ARG A  37      41.233   1.376 -37.356  1.00 24.67           H  
ATOM    565  HE  ARG A  37      40.279   3.893 -38.031  1.00 24.67           H  
ATOM    566 1HH1 ARG A  37      39.057   1.080 -36.215  1.00 24.67           H  
ATOM    567 2HH1 ARG A  37      38.059   2.052 -35.157  1.00 24.67           H  
ATOM    568 1HH2 ARG A  37      39.007   5.109 -36.680  1.00 24.67           H  
ATOM    569 2HH2 ARG A  37      38.022   4.350 -35.415  1.00 24.67           H  
ATOM    570  N   PRO A  38      39.536   2.068 -43.536  1.00 24.67           N  
ATOM    571  CA  PRO A  38      38.455   2.044 -44.516  1.00 24.67           C  
ATOM    572  C   PRO A  38      37.108   2.156 -43.798  1.00 24.67           C  
ATOM    573  O   PRO A  38      37.024   1.757 -42.639  1.00 24.67           O  
ATOM    574  CB  PRO A  38      38.649   0.659 -45.167  1.00 24.67           C  
ATOM    575  CG  PRO A  38      39.349  -0.177 -44.127  1.00 24.67           C  
ATOM    576  CD  PRO A  38      40.250   0.775 -43.397  1.00 24.67           C  
ATOM    577  HA  PRO A  38      38.610   2.858 -45.233  1.00 24.67           H  
ATOM    578 1HB  PRO A  38      37.677   0.213 -45.418  1.00 24.67           H  
ATOM    579 2HB  PRO A  38      39.215   0.757 -46.108  1.00 24.67           H  
ATOM    580 1HG  PRO A  38      38.608  -0.642 -43.456  1.00 24.67           H  
ATOM    581 2HG  PRO A  38      39.897  -1.001 -44.608  1.00 24.67           H  
ATOM    582 1HD  PRO A  38      40.306   0.442 -42.359  1.00 24.67           H  
ATOM    583 2HD  PRO A  38      41.239   0.826 -43.884  1.00 24.67           H  
ATOM    584  N   SER A  39      36.040   2.689 -44.425  1.00 24.67           N  
ATOM    585  CA  SER A  39      35.932   3.254 -45.791  1.00 24.67           C  
ATOM    586  C   SER A  39      34.657   4.109 -46.039  1.00 24.67           C  
ATOM    587  O   SER A  39      34.800   5.208 -46.567  1.00 24.67           O  
ATOM    588  CB  SER A  39      35.984   2.207 -46.899  1.00 24.67           C  
ATOM    589  OG  SER A  39      35.909   2.826 -48.151  1.00 24.67           O  
ATOM    590  H   SER A  39      35.220   2.721 -43.854  1.00 24.67           H  
ATOM    591  HA  SER A  39      36.781   3.923 -45.945  1.00 24.67           H  
ATOM    592 1HB  SER A  39      36.888   1.668 -46.872  1.00 24.67           H  
ATOM    593 2HB  SER A  39      35.178   1.498 -46.798  1.00 24.67           H  
ATOM    594  HG  SER A  39      36.796   3.240 -48.286  1.00 24.67           H  
ATOM    595  N   PRO A  40      33.410   3.680 -45.646  1.00 24.67           N  
ATOM    596  CA  PRO A  40      32.108   4.273 -46.012  1.00 24.67           C  
ATOM    597  C   PRO A  40      32.002   5.786 -45.868  1.00 24.67           C  
ATOM    598  O   PRO A  40      31.227   6.422 -46.581  1.00 24.67           O  
ATOM    599  CB  PRO A  40      31.142   3.574 -45.052  1.00 24.67           C  
ATOM    600  CG  PRO A  40      31.768   2.240 -44.801  1.00 24.67           C  
ATOM    601  CD  PRO A  40      33.238   2.512 -44.727  1.00 24.67           C  
ATOM    602  HA  PRO A  40      31.879   3.985 -47.051  1.00 24.67           H  
ATOM    603 1HB  PRO A  40      31.027   4.171 -44.136  1.00 24.67           H  
ATOM    604 2HB  PRO A  40      30.143   3.502 -45.512  1.00 24.67           H  
ATOM    605 1HG  PRO A  40      31.371   1.802 -43.872  1.00 24.67           H  
ATOM    606 2HG  PRO A  40      31.509   1.544 -45.613  1.00 24.67           H  
ATOM    607 1HD  PRO A  40      33.469   2.783 -43.687  1.00 24.67           H  
ATOM    608 2HD  PRO A  40      33.757   1.616 -45.073  1.00 24.67           H  
ATOM    609  N   PHE A  41      32.755   6.362 -44.941  1.00 24.67           N  
ATOM    610  CA  PHE A  41      32.768   7.803 -44.715  1.00 24.67           C  
ATOM    611  C   PHE A  41      33.202   8.577 -45.968  1.00 24.67           C  
ATOM    612  O   PHE A  41      32.905   9.765 -46.109  1.00 24.67           O  
ATOM    613  CB  PHE A  41      33.689   8.111 -43.540  1.00 24.67           C  
ATOM    614  CG  PHE A  41      35.123   7.770 -43.828  1.00 24.67           C  
ATOM    615  CD1 PHE A  41      36.006   8.684 -44.379  1.00 24.67           C  
ATOM    616  CD2 PHE A  41      35.582   6.496 -43.543  1.00 24.67           C  
ATOM    617  CE1 PHE A  41      37.320   8.324 -44.637  1.00 24.67           C  
ATOM    618  CE2 PHE A  41      36.883   6.141 -43.794  1.00 24.67           C  
ATOM    619  CZ  PHE A  41      37.755   7.046 -44.340  1.00 24.67           C  
ATOM    620  H   PHE A  41      33.362   5.791 -44.377  1.00 24.67           H  
ATOM    621  HA  PHE A  41      31.758   8.118 -44.452  1.00 24.67           H  
ATOM    622 1HB  PHE A  41      33.632   9.172 -43.299  1.00 24.67           H  
ATOM    623 2HB  PHE A  41      33.371   7.553 -42.662  1.00 24.67           H  
ATOM    624  HD1 PHE A  41      35.656   9.689 -44.614  1.00 24.67           H  
ATOM    625  HD2 PHE A  41      34.896   5.769 -43.112  1.00 24.67           H  
ATOM    626  HE1 PHE A  41      38.008   9.047 -45.071  1.00 24.67           H  
ATOM    627  HE2 PHE A  41      37.227   5.138 -43.560  1.00 24.67           H  
ATOM    628  HZ  PHE A  41      38.789   6.750 -44.535  1.00 24.67           H  
ATOM    629  N   ASN A  42      33.902   7.894 -46.873  1.00 24.67           N  
ATOM    630  CA  ASN A  42      34.359   8.475 -48.118  1.00 24.67           C  
ATOM    631  C   ASN A  42      34.198   7.484 -49.273  1.00 24.67           C  
ATOM    632  O   ASN A  42      35.137   6.756 -49.601  1.00 24.67           O  
ATOM    633  CB  ASN A  42      35.792   8.929 -48.033  1.00 24.67           C  
ATOM    634  CG  ASN A  42      36.227   9.608 -49.308  1.00 24.67           C  
ATOM    635  OD1 ASN A  42      35.435   9.758 -50.266  1.00 24.67           O  
ATOM    636  ND2 ASN A  42      37.469  10.029 -49.342  1.00 24.67           N  
ATOM    637  H   ASN A  42      34.116   6.916 -46.684  1.00 24.67           H  
ATOM    638  HA  ASN A  42      33.769   9.364 -48.321  1.00 24.67           H  
ATOM    639 1HB  ASN A  42      35.908   9.628 -47.206  1.00 24.67           H  
ATOM    640 2HB  ASN A  42      36.441   8.072 -47.839  1.00 24.67           H  
ATOM    641 1HD2 ASN A  42      37.818  10.491 -50.156  1.00 24.67           H  
ATOM    642 2HD2 ASN A  42      38.066   9.889 -48.548  1.00 24.67           H  
ATOM    643  N   PRO A  43      33.041   7.477 -49.957  1.00 24.67           N  
ATOM    644  CA  PRO A  43      32.694   6.609 -51.072  1.00 24.67           C  
ATOM    645  C   PRO A  43      33.671   6.730 -52.240  1.00 24.67           C  
ATOM    646  O   PRO A  43      33.725   5.842 -53.101  1.00 24.67           O  
ATOM    647  CB  PRO A  43      31.307   7.124 -51.483  1.00 24.67           C  
ATOM    648  CG  PRO A  43      30.748   7.753 -50.230  1.00 24.67           C  
ATOM    649  CD  PRO A  43      31.933   8.374 -49.543  1.00 24.67           C  
ATOM    650  HA  PRO A  43      32.641   5.570 -50.714  1.00 24.67           H  
ATOM    651 1HB  PRO A  43      31.408   7.839 -52.317  1.00 24.67           H  
ATOM    652 2HB  PRO A  43      30.694   6.289 -51.849  1.00 24.67           H  
ATOM    653 1HG  PRO A  43      29.971   8.488 -50.486  1.00 24.67           H  
ATOM    654 2HG  PRO A  43      30.264   6.985 -49.605  1.00 24.67           H  
ATOM    655 1HD  PRO A  43      32.099   9.401 -49.899  1.00 24.67           H  
ATOM    656 2HD  PRO A  43      31.747   8.324 -48.460  1.00 24.67           H  
ATOM    657  N   ASN A  44      34.434   7.836 -52.286  1.00 24.67           N  
ATOM    658  CA  ASN A  44      35.375   8.087 -53.362  1.00 24.67           C  
ATOM    659  C   ASN A  44      36.811   7.709 -52.985  1.00 24.67           C  
ATOM    660  O   ASN A  44      37.751   8.047 -53.705  1.00 24.67           O  
ATOM    661  CB  ASN A  44      35.301   9.543 -53.784  1.00 24.67           C  
ATOM    662  CG  ASN A  44      33.982   9.889 -54.430  1.00 24.67           C  
ATOM    663  OD1 ASN A  44      33.414   9.101 -55.196  1.00 24.67           O  
ATOM    664  ND2 ASN A  44      33.483  11.065 -54.133  1.00 24.67           N  
ATOM    665  H   ASN A  44      34.413   8.530 -51.540  1.00 24.67           H  
ATOM    666  HA  ASN A  44      35.097   7.467 -54.215  1.00 24.67           H  
ATOM    667 1HB  ASN A  44      35.442  10.182 -52.912  1.00 24.67           H  
ATOM    668 2HB  ASN A  44      36.105   9.763 -54.485  1.00 24.67           H  
ATOM    669 1HD2 ASN A  44      32.611  11.357 -54.531  1.00 24.67           H  
ATOM    670 2HD2 ASN A  44      33.975  11.674 -53.510  1.00 24.67           H  
ATOM    671  N   GLN A  45      36.984   6.984 -51.876  1.00 24.67           N  
ATOM    672  CA  GLN A  45      38.311   6.544 -51.473  1.00 24.67           C  
ATOM    673  C   GLN A  45      38.992   5.831 -52.652  1.00 24.67           C  
ATOM    674  O   GLN A  45      38.367   4.996 -53.308  1.00 24.67           O  
ATOM    675  CB  GLN A  45      38.228   5.572 -50.286  1.00 24.67           C  
ATOM    676  CG  GLN A  45      39.583   5.127 -49.783  1.00 24.67           C  
ATOM    677  CD  GLN A  45      39.561   4.188 -48.579  1.00 24.67           C  
ATOM    678  OE1 GLN A  45      38.554   3.597 -48.142  1.00 24.67           O  
ATOM    679  NE2 GLN A  45      40.755   4.047 -48.009  1.00 24.67           N  
ATOM    680  H   GLN A  45      36.189   6.757 -51.276  1.00 24.67           H  
ATOM    681  HA  GLN A  45      38.867   7.413 -51.152  1.00 24.67           H  
ATOM    682 1HB  GLN A  45      37.697   6.054 -49.460  1.00 24.67           H  
ATOM    683 2HB  GLN A  45      37.655   4.690 -50.571  1.00 24.67           H  
ATOM    684 1HG  GLN A  45      40.100   4.611 -50.597  1.00 24.67           H  
ATOM    685 2HG  GLN A  45      40.145   6.014 -49.498  1.00 24.67           H  
ATOM    686 1HE2 GLN A  45      40.882   3.457 -47.210  1.00 24.67           H  
ATOM    687 2HE2 GLN A  45      41.545   4.533 -48.387  1.00 24.67           H  
ATOM    688  N   PRO A  46      40.237   6.160 -53.016  1.00 24.67           N  
ATOM    689  CA  PRO A  46      40.946   5.503 -54.092  1.00 24.67           C  
ATOM    690  C   PRO A  46      40.997   3.998 -53.878  1.00 24.67           C  
ATOM    691  O   PRO A  46      41.260   3.531 -52.770  1.00 24.67           O  
ATOM    692  CB  PRO A  46      42.342   6.127 -53.988  1.00 24.67           C  
ATOM    693  CG  PRO A  46      42.095   7.497 -53.388  1.00 24.67           C  
ATOM    694  CD  PRO A  46      40.961   7.293 -52.405  1.00 24.67           C  
ATOM    695  HA  PRO A  46      40.463   5.749 -55.049  1.00 24.67           H  
ATOM    696 1HB  PRO A  46      42.991   5.492 -53.365  1.00 24.67           H  
ATOM    697 2HB  PRO A  46      42.804   6.170 -54.986  1.00 24.67           H  
ATOM    698 1HG  PRO A  46      43.010   7.876 -52.909  1.00 24.67           H  
ATOM    699 2HG  PRO A  46      41.835   8.213 -54.185  1.00 24.67           H  
ATOM    700 1HD  PRO A  46      41.336   7.038 -51.407  1.00 24.67           H  
ATOM    701 2HD  PRO A  46      40.357   8.212 -52.423  1.00 24.67           H  
ATOM    702  N   ARG A  47      40.771   3.246 -54.944  1.00 24.67           N  
ATOM    703  CA  ARG A  47      40.840   1.794 -54.889  1.00 24.67           C  
ATOM    704  C   ARG A  47      42.258   1.373 -55.274  1.00 24.67           C  
ATOM    705  O   ARG A  47      42.920   2.116 -55.999  1.00 24.67           O  
ATOM    706  CB  ARG A  47      39.820   1.166 -55.829  1.00 24.67           C  
ATOM    707  CG  ARG A  47      38.398   0.942 -55.239  1.00 24.67           C  
ATOM    708  CD  ARG A  47      37.713   2.229 -54.851  1.00 24.67           C  
ATOM    709  NE  ARG A  47      36.271   2.041 -54.566  1.00 24.67           N  
ATOM    710  CZ  ARG A  47      35.434   3.026 -54.128  1.00 24.67           C  
ATOM    711  NH1 ARG A  47      35.869   4.219 -53.888  1.00 24.67           N  
ATOM    712  NH2 ARG A  47      34.146   2.831 -53.927  1.00 24.67           N  
ATOM    713  H   ARG A  47      40.546   3.692 -55.822  1.00 24.67           H  
ATOM    714  HA  ARG A  47      40.598   1.491 -53.878  1.00 24.67           H  
ATOM    715 1HB  ARG A  47      39.707   1.799 -56.704  1.00 24.67           H  
ATOM    716 2HB  ARG A  47      40.197   0.200 -56.175  1.00 24.67           H  
ATOM    717 1HG  ARG A  47      37.776   0.436 -55.978  1.00 24.67           H  
ATOM    718 2HG  ARG A  47      38.477   0.321 -54.346  1.00 24.67           H  
ATOM    719 1HD  ARG A  47      38.183   2.613 -53.947  1.00 24.67           H  
ATOM    720 2HD  ARG A  47      37.815   2.963 -55.649  1.00 24.67           H  
ATOM    721  HE  ARG A  47      35.874   1.128 -54.736  1.00 24.67           H  
ATOM    722 1HH1 ARG A  47      36.854   4.454 -53.972  1.00 24.67           H  
ATOM    723 2HH1 ARG A  47      35.193   4.920 -53.577  1.00 24.67           H  
ATOM    724 1HH2 ARG A  47      33.721   1.930 -54.092  1.00 24.67           H  
ATOM    725 2HH2 ARG A  47      33.600   3.647 -53.596  1.00 24.67           H  
ATOM    726  N   PRO A  48      42.772   0.226 -54.809  1.00 24.67           N  
ATOM    727  CA  PRO A  48      44.040  -0.327 -55.242  1.00 24.67           C  
ATOM    728  C   PRO A  48      44.024  -0.507 -56.757  1.00 24.67           C  
ATOM    729  O   PRO A  48      43.007  -0.903 -57.325  1.00 24.67           O  
ATOM    730  CB  PRO A  48      44.082  -1.668 -54.506  1.00 24.67           C  
ATOM    731  CG  PRO A  48      43.234  -1.451 -53.274  1.00 24.67           C  
ATOM    732  CD  PRO A  48      42.110  -0.536 -53.729  1.00 24.67           C  
ATOM    733  HA  PRO A  48      44.857   0.336 -54.928  1.00 24.67           H  
ATOM    734 1HB  PRO A  48      43.693  -2.444 -55.146  1.00 24.67           H  
ATOM    735 2HB  PRO A  48      45.124  -1.936 -54.274  1.00 24.67           H  
ATOM    736 1HG  PRO A  48      42.871  -2.419 -52.893  1.00 24.67           H  
ATOM    737 2HG  PRO A  48      43.843  -1.005 -52.474  1.00 24.67           H  
ATOM    738 1HD  PRO A  48      41.255  -1.109 -54.115  1.00 24.67           H  
ATOM    739 2HD  PRO A  48      41.848   0.105 -52.874  1.00 24.67           H  
ATOM    740  N   GLY A  49      45.158  -0.228 -57.393  1.00 24.67           N  
ATOM    741  CA  GLY A  49      45.301  -0.333 -58.845  1.00 24.67           C  
ATOM    742  C   GLY A  49      45.961  -1.644 -59.288  1.00 24.67           C  
ATOM    743  O   GLY A  49      45.276  -2.628 -59.573  1.00 24.67           O  
ATOM    744  H   GLY A  49      45.942   0.095 -56.847  1.00 24.67           H  
ATOM    745 1HA  GLY A  49      44.310  -0.272 -59.293  1.00 24.67           H  
ATOM    746 2HA  GLY A  49      45.847   0.527 -59.224  1.00 24.67           H  
ATOM    747  N   PRO A  50      47.302  -1.712 -59.332  1.00 24.67           N  
ATOM    748  CA  PRO A  50      48.087  -2.839 -59.817  1.00 24.67           C  
ATOM    749  C   PRO A  50      48.115  -3.986 -58.815  1.00 24.67           C  
ATOM    750  O   PRO A  50      49.158  -4.333 -58.265  1.00 24.67           O  
ATOM    751  CB  PRO A  50      49.468  -2.209 -60.000  1.00 24.67           C  
ATOM    752  CG  PRO A  50      49.533  -1.144 -58.927  1.00 24.67           C  
ATOM    753  CD  PRO A  50      48.119  -0.575 -58.862  1.00 24.67           C  
ATOM    754  HA  PRO A  50      47.679  -3.179 -60.780  1.00 24.67           H  
ATOM    755 1HB  PRO A  50      50.246  -2.980 -59.889  1.00 24.67           H  
ATOM    756 2HB  PRO A  50      49.562  -1.802 -61.017  1.00 24.67           H  
ATOM    757 1HG  PRO A  50      49.855  -1.588 -57.973  1.00 24.67           H  
ATOM    758 2HG  PRO A  50      50.286  -0.386 -59.194  1.00 24.67           H  
ATOM    759 1HD  PRO A  50      47.875  -0.310 -57.830  1.00 24.67           H  
ATOM    760 2HD  PRO A  50      48.043   0.280 -59.551  1.00 24.67           H  
ATOM    761  N   ILE A  51      46.941  -4.554 -58.584  1.00 24.67           N  
ATOM    762  CA  ILE A  51      46.729  -5.648 -57.648  1.00 24.67           C  
ATOM    763  C   ILE A  51      47.387  -6.938 -58.117  1.00 24.67           C  
ATOM    764  O   ILE A  51      47.966  -7.676 -57.318  1.00 24.67           O  
ATOM    765  CB  ILE A  51      45.234  -5.919 -57.459  1.00 24.67           C  
ATOM    766  CG1 ILE A  51      44.556  -4.745 -56.785  1.00 24.67           C  
ATOM    767  CG2 ILE A  51      45.059  -7.174 -56.614  1.00 24.67           C  
ATOM    768  CD1 ILE A  51      43.051  -4.842 -56.843  1.00 24.67           C  
ATOM    769  H   ILE A  51      46.139  -4.178 -59.086  1.00 24.67           H  
ATOM    770  HA  ILE A  51      47.164  -5.369 -56.689  1.00 24.67           H  
ATOM    771  HB  ILE A  51      44.766  -6.055 -58.428  1.00 24.67           H  
ATOM    772 1HG1 ILE A  51      44.867  -4.705 -55.743  1.00 24.67           H  
ATOM    773 2HG1 ILE A  51      44.862  -3.819 -57.275  1.00 24.67           H  
ATOM    774 1HG2 ILE A  51      43.998  -7.380 -56.482  1.00 24.67           H  
ATOM    775 2HG2 ILE A  51      45.534  -8.017 -57.107  1.00 24.67           H  
ATOM    776 3HG2 ILE A  51      45.522  -7.023 -55.643  1.00 24.67           H  
ATOM    777 1HD1 ILE A  51      42.600  -3.985 -56.356  1.00 24.67           H  
ATOM    778 2HD1 ILE A  51      42.737  -4.863 -57.887  1.00 24.67           H  
ATOM    779 3HD1 ILE A  51      42.726  -5.753 -56.345  1.00 24.67           H  
ATOM    780  N   TYR A  52      47.235  -7.228 -59.407  1.00 24.67           N  
ATOM    781  CA  TYR A  52      47.742  -8.457 -59.985  1.00 24.67           C  
ATOM    782  C   TYR A  52      48.874  -8.145 -60.957  1.00 24.67           C  
ATOM    783  O   TYR A  52      49.757  -8.975 -61.177  1.00 24.67           O  
ATOM    784  OXT TYR A  52      48.776  -7.154 -61.680  1.00 24.67           O  
ATOM    785  CB  TYR A  52      46.619  -9.186 -60.726  1.00 24.67           C  
ATOM    786  CG  TYR A  52      45.429  -9.524 -59.850  1.00 24.67           C  
ATOM    787  CD1 TYR A  52      44.376  -8.619 -59.767  1.00 24.67           C  
ATOM    788  CD2 TYR A  52      45.390 -10.696 -59.116  1.00 24.67           C  
ATOM    789  CE1 TYR A  52      43.286  -8.887 -58.966  1.00 24.67           C  
ATOM    790  CE2 TYR A  52      44.298 -10.964 -58.307  1.00 24.67           C  
ATOM    791  CZ  TYR A  52      43.251 -10.062 -58.231  1.00 24.67           C  
ATOM    792  OH  TYR A  52      42.169 -10.325 -57.422  1.00 24.67           O  
ATOM    793  H   TYR A  52      46.754  -6.563 -59.994  1.00 24.67           H  
ATOM    794  HA  TYR A  52      48.137  -9.092 -59.191  1.00 24.67           H  
ATOM    795 1HB  TYR A  52      46.268  -8.565 -61.552  1.00 24.67           H  
ATOM    796 2HB  TYR A  52      47.004 -10.112 -61.151  1.00 24.67           H  
ATOM    797  HD1 TYR A  52      44.412  -7.691 -60.340  1.00 24.67           H  
ATOM    798  HD2 TYR A  52      46.216 -11.404 -59.173  1.00 24.67           H  
ATOM    799  HE1 TYR A  52      42.465  -8.173 -58.903  1.00 24.67           H  
ATOM    800  HE2 TYR A  52      44.264 -11.885 -57.725  1.00 24.67           H  
ATOM    801  HH  TYR A  52      42.307 -11.157 -56.964  1.00 24.67           H  
TER     802
ENDMDL

REMARK ID 613543 MODEL 5 DmMtk
PFRMAT TS
TARGET DmMtk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.969   0.933   1.199  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.038   1.143   0.097  1.00 24.67           C  
ATOM      3  C   MET A   1       1.306   2.458  -0.617  1.00 24.67           C  
ATOM      4  O   MET A   1       1.750   3.440  -0.015  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.397   1.139   0.606  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.900  -0.166   1.156  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.584  -0.011   1.775  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.477   0.243   0.242  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.875   0.682   0.832  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.049   1.784   1.737  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.629   0.190   1.794  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.168   0.338  -0.625  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.499   1.884   1.393  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.065   1.422  -0.206  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.881  -0.926   0.377  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.257  -0.493   1.974  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -4.539   0.365   0.455  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -3.099   1.138  -0.253  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -3.334  -0.619  -0.408  1.00 24.67           H  
ATOM     20  N   GLN A   2       0.975   2.520  -1.902  1.00 24.67           N  
ATOM     21  CA  GLN A   2       1.219   3.743  -2.673  1.00 24.67           C  
ATOM     22  C   GLN A   2       0.109   4.766  -2.462  1.00 24.67           C  
ATOM     23  O   GLN A   2      -0.677   5.059  -3.360  1.00 24.67           O  
ATOM     24  CB  GLN A   2       1.337   3.423  -4.163  1.00 24.67           C  
ATOM     25  CG  GLN A   2       2.490   2.484  -4.530  1.00 24.67           C  
ATOM     26  CD  GLN A   2       3.863   3.099  -4.274  1.00 24.67           C  
ATOM     27  OE1 GLN A   2       4.237   4.096  -4.899  1.00 24.67           O  
ATOM     28  NE2 GLN A   2       4.625   2.498  -3.364  1.00 24.67           N  
ATOM     29  H   GLN A   2       0.583   1.715  -2.369  1.00 24.67           H  
ATOM     30  HA  GLN A   2       2.155   4.188  -2.337  1.00 24.67           H  
ATOM     31 1HB  GLN A   2       0.409   2.970  -4.512  1.00 24.67           H  
ATOM     32 2HB  GLN A   2       1.473   4.351  -4.720  1.00 24.67           H  
ATOM     33 1HG  GLN A   2       2.408   1.576  -3.935  1.00 24.67           H  
ATOM     34 2HG  GLN A   2       2.420   2.239  -5.591  1.00 24.67           H  
ATOM     35 1HE2 GLN A   2       5.538   2.858  -3.161  1.00 24.67           H  
ATOM     36 2HE2 GLN A   2       4.294   1.688  -2.889  1.00 24.67           H  
ATOM     37  N   LEU A   3       0.059   5.284  -1.246  1.00 24.67           N  
ATOM     38  CA  LEU A   3      -0.958   6.237  -0.831  1.00 24.67           C  
ATOM     39  C   LEU A   3      -0.384   7.629  -0.634  1.00 24.67           C  
ATOM     40  O   LEU A   3      -1.051   8.631  -0.886  1.00 24.67           O  
ATOM     41  CB  LEU A   3      -1.582   5.744   0.472  1.00 24.67           C  
ATOM     42  CG  LEU A   3      -2.257   4.384   0.369  1.00 24.67           C  
ATOM     43  CD1 LEU A   3      -2.743   3.947   1.728  1.00 24.67           C  
ATOM     44  CD2 LEU A   3      -3.399   4.462  -0.611  1.00 24.67           C  
ATOM     45  H   LEU A   3       0.759   4.951  -0.589  1.00 24.67           H  
ATOM     46  HA  LEU A   3      -1.726   6.284  -1.600  1.00 24.67           H  
ATOM     47 1HB  LEU A   3      -0.806   5.675   1.232  1.00 24.67           H  
ATOM     48 2HB  LEU A   3      -2.327   6.467   0.798  1.00 24.67           H  
ATOM     49  HG  LEU A   3      -1.543   3.664   0.016  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3      -3.212   2.974   1.647  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3      -1.900   3.884   2.414  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3      -3.461   4.654   2.107  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3      -3.870   3.485  -0.694  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3      -4.130   5.190  -0.262  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3      -3.018   4.765  -1.588  1.00 24.67           H  
ATOM     56  N   ASN A   4       0.837   7.689  -0.099  1.00 24.67           N  
ATOM     57  CA  ASN A   4       1.517   8.945   0.247  1.00 24.67           C  
ATOM     58  C   ASN A   4       0.650   9.813   1.149  1.00 24.67           C  
ATOM     59  O   ASN A   4       0.657  11.038   1.043  1.00 24.67           O  
ATOM     60  CB  ASN A   4       1.909   9.710  -1.002  1.00 24.67           C  
ATOM     61  CG  ASN A   4       2.924   8.960  -1.838  1.00 24.67           C  
ATOM     62  OD1 ASN A   4       3.849   8.336  -1.303  1.00 24.67           O  
ATOM     63  ND2 ASN A   4       2.765   9.007  -3.137  1.00 24.67           N  
ATOM     64  H   ASN A   4       1.326   6.822   0.064  1.00 24.67           H  
ATOM     65  HA  ASN A   4       2.423   8.704   0.807  1.00 24.67           H  
ATOM     66 1HB  ASN A   4       1.029   9.919  -1.610  1.00 24.67           H  
ATOM     67 2HB  ASN A   4       2.337  10.672  -0.714  1.00 24.67           H  
ATOM     68 1HD2 ASN A   4       3.408   8.527  -3.740  1.00 24.67           H  
ATOM     69 2HD2 ASN A   4       2.004   9.523  -3.529  1.00 24.67           H  
ATOM     70  N   LEU A   5      -0.082   9.157   2.047  1.00 24.67           N  
ATOM     71  CA  LEU A   5      -1.009   9.769   2.998  1.00 24.67           C  
ATOM     72  C   LEU A   5      -2.196  10.503   2.340  1.00 24.67           C  
ATOM     73  O   LEU A   5      -2.942  11.215   3.025  1.00 24.67           O  
ATOM     74  CB  LEU A   5      -0.250  10.745   3.906  1.00 24.67           C  
ATOM     75  CG  LEU A   5       0.923  10.155   4.676  1.00 24.67           C  
ATOM     76  CD1 LEU A   5       1.583  11.253   5.486  1.00 24.67           C  
ATOM     77  CD2 LEU A   5       0.420   9.034   5.565  1.00 24.67           C  
ATOM     78  H   LEU A   5       0.002   8.151   2.055  1.00 24.67           H  
ATOM     79  HA  LEU A   5      -1.415   8.975   3.622  1.00 24.67           H  
ATOM     80 1HB  LEU A   5       0.112  11.585   3.322  1.00 24.67           H  
ATOM     81 2HB  LEU A   5      -0.953  11.137   4.640  1.00 24.67           H  
ATOM     82  HG  LEU A   5       1.663   9.762   3.982  1.00 24.67           H  
ATOM     83 1HD1 LEU A   5       2.428  10.839   6.035  1.00 24.67           H  
ATOM     84 2HD1 LEU A   5       1.932  12.036   4.814  1.00 24.67           H  
ATOM     85 3HD1 LEU A   5       0.863  11.669   6.189  1.00 24.67           H  
ATOM     86 1HD2 LEU A   5       1.256   8.606   6.119  1.00 24.67           H  
ATOM     87 2HD2 LEU A   5      -0.316   9.428   6.266  1.00 24.67           H  
ATOM     88 3HD2 LEU A   5      -0.041   8.262   4.948  1.00 24.67           H  
ATOM     89  N   GLY A   6      -2.426  10.280   1.041  1.00 24.67           N  
ATOM     90  CA  GLY A   6      -3.539  10.879   0.314  1.00 24.67           C  
ATOM     91  C   GLY A   6      -3.491  12.404   0.434  1.00 24.67           C  
ATOM     92  O   GLY A   6      -2.406  12.971   0.379  1.00 24.67           O  
ATOM     93  H   GLY A   6      -1.793   9.688   0.508  1.00 24.67           H  
ATOM     94 1HA  GLY A   6      -3.452  10.601  -0.736  1.00 24.67           H  
ATOM     95 2HA  GLY A   6      -4.466  10.465   0.663  1.00 24.67           H  
ATOM     96  N   ALA A   7      -4.619  13.127   0.613  1.00 24.67           N  
ATOM     97  CA  ALA A   7      -6.069  12.804   0.678  1.00 24.67           C  
ATOM     98  C   ALA A   7      -6.564  11.992   1.892  1.00 24.67           C  
ATOM     99  O   ALA A   7      -7.762  12.001   2.167  1.00 24.67           O  
ATOM    100  CB  ALA A   7      -6.514  12.086  -0.598  1.00 24.67           C  
ATOM    101  H   ALA A   7      -4.434  14.115   0.711  1.00 24.67           H  
ATOM    102  HA  ALA A   7      -6.597  13.748   0.696  1.00 24.67           H  
ATOM    103 1HB  ALA A   7      -7.597  11.951  -0.565  1.00 24.67           H  
ATOM    104 2HB  ALA A   7      -6.255  12.698  -1.462  1.00 24.67           H  
ATOM    105 3HB  ALA A   7      -6.058  11.124  -0.704  1.00 24.67           H  
ATOM    106  N   ILE A   8      -5.692  11.406   2.696  1.00 24.67           N  
ATOM    107  CA  ILE A   8      -6.174  10.669   3.853  1.00 24.67           C  
ATOM    108  C   ILE A   8      -6.153  11.628   4.989  1.00 24.67           C  
ATOM    109  O   ILE A   8      -7.160  11.832   5.665  1.00 24.67           O  
ATOM    110  CB  ILE A   8      -5.330   9.434   4.175  1.00 24.67           C  
ATOM    111  CG1 ILE A   8      -5.414   8.445   3.009  1.00 24.67           C  
ATOM    112  CG2 ILE A   8      -5.827   8.814   5.472  1.00 24.67           C  
ATOM    113  CD1 ILE A   8      -4.421   7.327   3.071  1.00 24.67           C  
ATOM    114  H   ILE A   8      -4.692  11.435   2.522  1.00 24.67           H  
ATOM    115  HA  ILE A   8      -7.201  10.348   3.682  1.00 24.67           H  
ATOM    116  HB  ILE A   8      -4.298   9.710   4.305  1.00 24.67           H  
ATOM    117 1HG1 ILE A   8      -6.411   8.014   2.993  1.00 24.67           H  
ATOM    118 2HG1 ILE A   8      -5.258   8.976   2.092  1.00 24.67           H  
ATOM    119 1HG2 ILE A   8      -5.228   7.936   5.710  1.00 24.67           H  
ATOM    120 2HG2 ILE A   8      -5.741   9.540   6.279  1.00 24.67           H  
ATOM    121 3HG2 ILE A   8      -6.870   8.520   5.358  1.00 24.67           H  
ATOM    122 1HD1 ILE A   8      -4.564   6.689   2.204  1.00 24.67           H  
ATOM    123 2HD1 ILE A   8      -3.416   7.729   3.060  1.00 24.67           H  
ATOM    124 3HD1 ILE A   8      -4.570   6.749   3.980  1.00 24.67           H  
ATOM    125  N   PHE A   9      -5.006  12.277   5.173  1.00 24.67           N  
ATOM    126  CA  PHE A   9      -4.944  13.265   6.233  1.00 24.67           C  
ATOM    127  C   PHE A   9      -5.970  14.370   5.972  1.00 24.67           C  
ATOM    128  O   PHE A   9      -6.544  14.920   6.904  1.00 24.67           O  
ATOM    129  CB  PHE A   9      -3.526  13.833   6.354  1.00 24.67           C  
ATOM    130  CG  PHE A   9      -3.118  14.817   5.279  1.00 24.67           C  
ATOM    131  CD1 PHE A   9      -3.271  16.178   5.470  1.00 24.67           C  
ATOM    132  CD2 PHE A   9      -2.573  14.375   4.084  1.00 24.67           C  
ATOM    133  CE1 PHE A   9      -2.881  17.075   4.498  1.00 24.67           C  
ATOM    134  CE2 PHE A   9      -2.191  15.261   3.107  1.00 24.67           C  
ATOM    135  CZ  PHE A   9      -2.341  16.617   3.311  1.00 24.67           C  
ATOM    136  H   PHE A   9      -4.204  12.057   4.578  1.00 24.67           H  
ATOM    137  HA  PHE A   9      -5.194  12.781   7.174  1.00 24.67           H  
ATOM    138 1HB  PHE A   9      -3.425  14.329   7.319  1.00 24.67           H  
ATOM    139 2HB  PHE A   9      -2.812  13.009   6.342  1.00 24.67           H  
ATOM    140  HD1 PHE A   9      -3.697  16.535   6.404  1.00 24.67           H  
ATOM    141  HD2 PHE A   9      -2.441  13.314   3.925  1.00 24.67           H  
ATOM    142  HE1 PHE A   9      -3.005  18.144   4.664  1.00 24.67           H  
ATOM    143  HE2 PHE A   9      -1.767  14.884   2.170  1.00 24.67           H  
ATOM    144  HZ  PHE A   9      -2.037  17.321   2.538  1.00 24.67           H  
ATOM    145  N   LEU A  10      -6.280  14.625   4.696  1.00 24.67           N  
ATOM    146  CA  LEU A  10      -7.251  15.653   4.377  1.00 24.67           C  
ATOM    147  C   LEU A  10      -8.641  15.185   4.746  1.00 24.67           C  
ATOM    148  O   LEU A  10      -9.423  15.954   5.313  1.00 24.67           O  
ATOM    149  CB  LEU A  10      -7.202  15.993   2.893  1.00 24.67           C  
ATOM    150  CG  LEU A  10      -5.920  16.667   2.453  1.00 24.67           C  
ATOM    151  CD1 LEU A  10      -5.884  16.821   0.954  1.00 24.67           C  
ATOM    152  CD2 LEU A  10      -5.833  18.014   3.131  1.00 24.67           C  
ATOM    153  H   LEU A  10      -5.803  14.126   3.962  1.00 24.67           H  
ATOM    154  HA  LEU A  10      -7.018  16.545   4.951  1.00 24.67           H  
ATOM    155 1HB  LEU A  10      -7.331  15.085   2.335  1.00 24.67           H  
ATOM    156 2HB  LEU A  10      -8.031  16.662   2.660  1.00 24.67           H  
ATOM    157  HG  LEU A  10      -5.080  16.052   2.742  1.00 24.67           H  
ATOM    158 1HD1 LEU A  10      -4.948  17.303   0.668  1.00 24.67           H  
ATOM    159 2HD1 LEU A  10      -5.945  15.863   0.476  1.00 24.67           H  
ATOM    160 3HD1 LEU A  10      -6.722  17.437   0.633  1.00 24.67           H  
ATOM    161 1HD2 LEU A  10      -4.913  18.513   2.838  1.00 24.67           H  
ATOM    162 2HD2 LEU A  10      -6.686  18.625   2.834  1.00 24.67           H  
ATOM    163 3HD2 LEU A  10      -5.846  17.876   4.207  1.00 24.67           H  
ATOM    164  N   ALA A  11      -8.956  13.914   4.469  1.00 24.67           N  
ATOM    165  CA  ALA A  11     -10.256  13.406   4.854  1.00 24.67           C  
ATOM    166  C   ALA A  11     -10.415  13.483   6.363  1.00 24.67           C  
ATOM    167  O   ALA A  11     -11.459  13.894   6.872  1.00 24.67           O  
ATOM    168  CB  ALA A  11     -10.414  11.970   4.390  1.00 24.67           C  
ATOM    169  H   ALA A  11      -8.317  13.294   3.968  1.00 24.67           H  
ATOM    170  HA  ALA A  11     -11.023  14.029   4.391  1.00 24.67           H  
ATOM    171 1HB  ALA A  11     -11.397  11.599   4.675  1.00 24.67           H  
ATOM    172 2HB  ALA A  11     -10.304  11.926   3.308  1.00 24.67           H  
ATOM    173 3HB  ALA A  11      -9.643  11.356   4.857  1.00 24.67           H  
ATOM    174  N   LEU A  12      -9.352  13.141   7.090  1.00 24.67           N  
ATOM    175  CA  LEU A  12      -9.425  13.150   8.539  1.00 24.67           C  
ATOM    176  C   LEU A  12      -9.641  14.562   9.056  1.00 24.67           C  
ATOM    177  O   LEU A  12     -10.460  14.781   9.951  1.00 24.67           O  
ATOM    178  CB  LEU A  12      -8.148  12.547   9.111  1.00 24.67           C  
ATOM    179  CG  LEU A  12      -7.974  11.044   8.829  1.00 24.67           C  
ATOM    180  CD1 LEU A  12      -6.595  10.594   9.274  1.00 24.67           C  
ATOM    181  CD2 LEU A  12      -9.063  10.277   9.543  1.00 24.67           C  
ATOM    182  H   LEU A  12      -8.502  12.824   6.621  1.00 24.67           H  
ATOM    183  HA  LEU A  12     -10.272  12.538   8.844  1.00 24.67           H  
ATOM    184 1HB  LEU A  12      -7.298  13.072   8.685  1.00 24.67           H  
ATOM    185 2HB  LEU A  12      -8.143  12.689  10.187  1.00 24.67           H  
ATOM    186  HG  LEU A  12      -8.058  10.865   7.759  1.00 24.67           H  
ATOM    187 1HD1 LEU A  12      -6.474   9.532   9.061  1.00 24.67           H  
ATOM    188 2HD1 LEU A  12      -5.838  11.155   8.738  1.00 24.67           H  
ATOM    189 3HD1 LEU A  12      -6.484  10.765  10.343  1.00 24.67           H  
ATOM    190 1HD2 LEU A  12      -8.951   9.213   9.336  1.00 24.67           H  
ATOM    191 2HD2 LEU A  12      -8.986  10.450  10.617  1.00 24.67           H  
ATOM    192 3HD2 LEU A  12     -10.038  10.615   9.189  1.00 24.67           H  
ATOM    193  N   LEU A  13      -8.964  15.538   8.448  1.00 24.67           N  
ATOM    194  CA  LEU A  13      -9.145  16.920   8.854  1.00 24.67           C  
ATOM    195  C   LEU A  13     -10.574  17.364   8.573  1.00 24.67           C  
ATOM    196  O   LEU A  13     -11.193  18.019   9.410  1.00 24.67           O  
ATOM    197  CB  LEU A  13      -8.140  17.816   8.114  1.00 24.67           C  
ATOM    198  CG  LEU A  13      -6.662  17.664   8.542  1.00 24.67           C  
ATOM    199  CD1 LEU A  13      -5.763  18.411   7.559  1.00 24.67           C  
ATOM    200  CD2 LEU A  13      -6.493  18.222   9.935  1.00 24.67           C  
ATOM    201  H   LEU A  13      -8.288  15.313   7.719  1.00 24.67           H  
ATOM    202  HA  LEU A  13      -8.965  16.997   9.919  1.00 24.67           H  
ATOM    203 1HB  LEU A  13      -8.196  17.584   7.052  1.00 24.67           H  
ATOM    204 2HB  LEU A  13      -8.430  18.854   8.254  1.00 24.67           H  
ATOM    205  HG  LEU A  13      -6.385  16.622   8.547  1.00 24.67           H  
ATOM    206 1HD1 LEU A  13      -4.725  18.301   7.865  1.00 24.67           H  
ATOM    207 2HD1 LEU A  13      -5.895  17.989   6.572  1.00 24.67           H  
ATOM    208 3HD1 LEU A  13      -6.029  19.465   7.547  1.00 24.67           H  
ATOM    209 1HD2 LEU A  13      -5.455  18.113  10.244  1.00 24.67           H  
ATOM    210 2HD2 LEU A  13      -6.766  19.277   9.941  1.00 24.67           H  
ATOM    211 3HD2 LEU A  13      -7.130  17.682  10.615  1.00 24.67           H  
ATOM    212  N   GLY A  14     -11.128  16.957   7.425  1.00 24.67           N  
ATOM    213  CA  GLY A  14     -12.499  17.299   7.042  1.00 24.67           C  
ATOM    214  C   GLY A  14     -13.547  16.771   8.028  1.00 24.67           C  
ATOM    215  O   GLY A  14     -14.578  17.422   8.253  1.00 24.67           O  
ATOM    216  H   GLY A  14     -10.564  16.416   6.767  1.00 24.67           H  
ATOM    217 1HA  GLY A  14     -12.588  18.383   6.963  1.00 24.67           H  
ATOM    218 2HA  GLY A  14     -12.697  16.891   6.052  1.00 24.67           H  
ATOM    219  N   VAL A  15     -13.263  15.586   8.602  1.00 24.67           N  
ATOM    220  CA  VAL A  15     -14.100  14.900   9.595  1.00 24.67           C  
ATOM    221  C   VAL A  15     -13.960  15.467  11.011  1.00 24.67           C  
ATOM    222  O   VAL A  15     -14.946  15.547  11.745  1.00 24.67           O  
ATOM    223  CB  VAL A  15     -13.799  13.396   9.623  1.00 24.67           C  
ATOM    224  CG1 VAL A  15     -14.557  12.745  10.770  1.00 24.67           C  
ATOM    225  CG2 VAL A  15     -14.221  12.761   8.294  1.00 24.67           C  
ATOM    226  H   VAL A  15     -12.409  15.118   8.296  1.00 24.67           H  
ATOM    227  HA  VAL A  15     -15.138  15.025   9.290  1.00 24.67           H  
ATOM    228  HB  VAL A  15     -12.729  13.247   9.784  1.00 24.67           H  
ATOM    229 1HG1 VAL A  15     -14.336  11.680  10.793  1.00 24.67           H  
ATOM    230 2HG1 VAL A  15     -14.249  13.202  11.711  1.00 24.67           H  
ATOM    231 3HG1 VAL A  15     -15.628  12.891  10.628  1.00 24.67           H  
ATOM    232 1HG2 VAL A  15     -14.000  11.696   8.317  1.00 24.67           H  
ATOM    233 2HG2 VAL A  15     -15.290  12.907   8.146  1.00 24.67           H  
ATOM    234 3HG2 VAL A  15     -13.682  13.222   7.480  1.00 24.67           H  
ATOM    235  N   MET A  16     -12.727  15.777  11.437  1.00 24.67           N  
ATOM    236  CA  MET A  16     -12.511  16.390  12.751  1.00 24.67           C  
ATOM    237  C   MET A  16     -13.104  17.800  12.740  1.00 24.67           C  
ATOM    238  O   MET A  16     -13.700  18.258  13.719  1.00 24.67           O  
ATOM    239  CB  MET A  16     -11.034  16.402  13.072  1.00 24.67           C  
ATOM    240  CG  MET A  16     -10.467  15.008  13.357  1.00 24.67           C  
ATOM    241  SD  MET A  16      -8.769  15.035  13.928  1.00 24.67           S  
ATOM    242  CE  MET A  16      -7.966  15.401  12.382  1.00 24.67           C  
ATOM    243  H   MET A  16     -11.932  15.619  10.819  1.00 24.67           H  
ATOM    244  HA  MET A  16     -13.039  15.805  13.505  1.00 24.67           H  
ATOM    245 1HB  MET A  16     -10.489  16.816  12.220  1.00 24.67           H  
ATOM    246 2HB  MET A  16     -10.846  17.042  13.931  1.00 24.67           H  
ATOM    247 1HG  MET A  16     -11.080  14.522  14.114  1.00 24.67           H  
ATOM    248 2HG  MET A  16     -10.516  14.409  12.451  1.00 24.67           H  
ATOM    249 1HE  MET A  16      -6.890  15.468  12.528  1.00 24.67           H  
ATOM    250 2HE  MET A  16      -8.189  14.620  11.659  1.00 24.67           H  
ATOM    251 3HE  MET A  16      -8.343  16.344  12.016  1.00 24.67           H  
ATOM    252  N   ALA A  17     -12.938  18.465  11.598  1.00 24.67           N  
ATOM    253  CA  ALA A  17     -13.567  19.732  11.281  1.00 24.67           C  
ATOM    254  C   ALA A  17     -14.898  19.279  10.766  1.00 24.67           C  
ATOM    255  O   ALA A  17     -15.217  18.115  10.910  1.00 24.67           O  
ATOM    256  CB  ALA A  17     -12.810  20.552  10.261  1.00 24.67           C  
ATOM    257  H   ALA A  17     -12.368  18.058  10.861  1.00 24.67           H  
ATOM    258  HA  ALA A  17     -13.697  20.310  12.182  1.00 24.67           H  
ATOM    259 1HB  ALA A  17     -13.373  21.458  10.045  1.00 24.67           H  
ATOM    260 2HB  ALA A  17     -11.832  20.815  10.658  1.00 24.67           H  
ATOM    261 3HB  ALA A  17     -12.689  19.980   9.346  1.00 24.67           H  
ATOM    262  N   THR A  18     -15.789  20.117  10.316  1.00 24.67           N  
ATOM    263  CA  THR A  18     -17.088  20.257   9.705  1.00 24.67           C  
ATOM    264  C   THR A  18     -18.167  19.809  10.676  1.00 24.67           C  
ATOM    265  O   THR A  18     -19.221  20.412  10.791  1.00 24.67           O  
ATOM    266  CB  THR A  18     -17.194  19.316   8.483  1.00 24.67           C  
ATOM    267  OG1 THR A  18     -16.136  19.583   7.552  1.00 24.67           O  
ATOM    268  CG2 THR A  18     -18.535  19.519   7.803  1.00 24.67           C  
ATOM    269  H   THR A  18     -16.228  19.201  10.358  1.00 24.67           H  
ATOM    270  HA  THR A  18     -17.253  21.299   9.425  1.00 24.67           H  
ATOM    271  HB  THR A  18     -17.119  18.275   8.808  1.00 24.67           H  
ATOM    272  HG1 THR A  18     -15.415  18.907   7.723  1.00 24.67           H  
ATOM    273 1HG2 THR A  18     -18.612  18.849   6.948  1.00 24.67           H  
ATOM    274 2HG2 THR A  18     -19.335  19.300   8.511  1.00 24.67           H  
ATOM    275 3HG2 THR A  18     -18.621  20.550   7.467  1.00 24.67           H  
ATOM    276  N   ALA A  19     -17.909  18.693  11.331  1.00 24.67           N  
ATOM    277  CA  ALA A  19     -18.830  17.938  12.169  1.00 24.67           C  
ATOM    278  C   ALA A  19     -19.567  18.510  13.439  1.00 24.67           C  
ATOM    279  O   ALA A  19     -20.731  18.151  13.560  1.00 24.67           O  
ATOM    280  CB  ALA A  19     -18.052  16.713  12.631  1.00 24.67           C  
ATOM    281  H   ALA A  19     -16.981  18.287  11.197  1.00 24.67           H  
ATOM    282  HA  ALA A  19     -19.623  17.602  11.498  1.00 24.67           H  
ATOM    283 1HB  ALA A  19     -18.714  16.031  13.154  1.00 24.67           H  
ATOM    284 2HB  ALA A  19     -17.619  16.208  11.762  1.00 24.67           H  
ATOM    285 3HB  ALA A  19     -17.250  17.011  13.294  1.00 24.67           H  
ATOM    286  N   THR A  20     -19.089  19.369  14.402  1.00 24.67           N  
ATOM    287  CA  THR A  20     -17.977  20.319  14.637  1.00 24.67           C  
ATOM    288  C   THR A  20     -18.402  21.727  14.202  1.00 24.67           C  
ATOM    289  O   THR A  20     -18.223  22.678  14.961  1.00 24.67           O  
ATOM    290  CB  THR A  20     -16.597  19.938  14.103  1.00 24.67           C  
ATOM    291  OG1 THR A  20     -16.159  18.720  14.723  1.00 24.67           O  
ATOM    292  CG2 THR A  20     -15.638  21.033  14.440  1.00 24.67           C  
ATOM    293  H   THR A  20     -19.751  19.444  15.162  1.00 24.67           H  
ATOM    294  HA  THR A  20     -17.827  20.371  15.715  1.00 24.67           H  
ATOM    295  HB  THR A  20     -16.590  19.837  13.077  1.00 24.67           H  
ATOM    296  HG1 THR A  20     -15.240  18.515  14.419  1.00 24.67           H  
ATOM    297 1HG2 THR A  20     -14.652  20.775  14.093  1.00 24.67           H  
ATOM    298 2HG2 THR A  20     -15.963  21.958  13.962  1.00 24.67           H  
ATOM    299 3HG2 THR A  20     -15.610  21.166  15.516  1.00 24.67           H  
ATOM    300  N   SER A  21     -18.983  21.866  13.027  1.00 24.67           N  
ATOM    301  CA  SER A  21     -19.627  23.098  12.617  1.00 24.67           C  
ATOM    302  C   SER A  21     -21.128  22.800  12.482  1.00 24.67           C  
ATOM    303  O   SER A  21     -21.977  23.589  12.892  1.00 24.67           O  
ATOM    304  CB  SER A  21     -19.044  23.607  11.310  1.00 24.67           C  
ATOM    305  OG  SER A  21     -17.691  23.950  11.462  1.00 24.67           O  
ATOM    306  H   SER A  21     -19.065  21.082  12.413  1.00 24.67           H  
ATOM    307  HA  SER A  21     -19.489  23.858  13.387  1.00 24.67           H  
ATOM    308 1HB  SER A  21     -19.148  22.856  10.538  1.00 24.67           H  
ATOM    309 2HB  SER A  21     -19.604  24.481  10.985  1.00 24.67           H  
ATOM    310  HG  SER A  21     -17.677  24.721  12.036  1.00 24.67           H  
ATOM    311  N   VAL A  22     -21.435  21.607  11.960  1.00 24.67           N  
ATOM    312  CA  VAL A  22     -22.798  21.136  11.712  1.00 24.67           C  
ATOM    313  C   VAL A  22     -23.594  20.824  12.971  1.00 24.67           C  
ATOM    314  O   VAL A  22     -24.718  21.296  13.132  1.00 24.67           O  
ATOM    315  CB  VAL A  22     -22.758  19.869  10.834  1.00 24.67           C  
ATOM    316  CG1 VAL A  22     -24.148  19.258  10.725  1.00 24.67           C  
ATOM    317  CG2 VAL A  22     -22.253  20.234   9.446  1.00 24.67           C  
ATOM    318  H   VAL A  22     -20.670  21.022  11.656  1.00 24.67           H  
ATOM    319  HA  VAL A  22     -23.323  21.918  11.162  1.00 24.67           H  
ATOM    320  HB  VAL A  22     -22.093  19.135  11.295  1.00 24.67           H  
ATOM    321 1HG1 VAL A  22     -24.099  18.364  10.108  1.00 24.67           H  
ATOM    322 2HG1 VAL A  22     -24.513  18.992  11.715  1.00 24.67           H  
ATOM    323 3HG1 VAL A  22     -24.828  19.978  10.271  1.00 24.67           H  
ATOM    324 1HG2 VAL A  22     -22.213  19.341   8.828  1.00 24.67           H  
ATOM    325 2HG2 VAL A  22     -22.926  20.959   8.995  1.00 24.67           H  
ATOM    326 3HG2 VAL A  22     -21.265  20.666   9.517  1.00 24.67           H  
ATOM    327  N   LEU A  23     -23.008  20.065  13.894  1.00 24.67           N  
ATOM    328  CA  LEU A  23     -23.698  19.711  15.121  1.00 24.67           C  
ATOM    329  C   LEU A  23     -23.416  20.711  16.241  1.00 24.67           C  
ATOM    330  O   LEU A  23     -23.903  20.578  17.365  1.00 24.67           O  
ATOM    331  CB  LEU A  23     -23.289  18.297  15.525  1.00 24.67           C  
ATOM    332  CG  LEU A  23     -23.662  17.226  14.482  1.00 24.67           C  
ATOM    333  CD1 LEU A  23     -23.133  15.876  14.924  1.00 24.67           C  
ATOM    334  CD2 LEU A  23     -25.166  17.214  14.305  1.00 24.67           C  
ATOM    335  H   LEU A  23     -22.091  19.656  13.728  1.00 24.67           H  
ATOM    336  HA  LEU A  23     -24.771  19.715  14.925  1.00 24.67           H  
ATOM    337 1HB  LEU A  23     -22.213  18.268  15.667  1.00 24.67           H  
ATOM    338 2HB  LEU A  23     -23.772  18.039  16.465  1.00 24.67           H  
ATOM    339  HG  LEU A  23     -23.195  17.469  13.529  1.00 24.67           H  
ATOM    340 1HD1 LEU A  23     -23.387  15.125  14.178  1.00 24.67           H  
ATOM    341 2HD1 LEU A  23     -22.048  15.936  15.027  1.00 24.67           H  
ATOM    342 3HD1 LEU A  23     -23.576  15.605  15.880  1.00 24.67           H  
ATOM    343 1HD2 LEU A  23     -25.439  16.467  13.559  1.00 24.67           H  
ATOM    344 2HD2 LEU A  23     -25.644  16.970  15.254  1.00 24.67           H  
ATOM    345 3HD2 LEU A  23     -25.501  18.198  13.973  1.00 24.67           H  
ATOM    346  N   ALA A  24     -22.630  21.738  15.936  1.00 24.67           N  
ATOM    347  CA  ALA A  24     -22.247  22.742  16.921  1.00 24.67           C  
ATOM    348  C   ALA A  24     -23.345  23.770  17.129  1.00 24.67           C  
ATOM    349  O   ALA A  24     -23.219  24.926  16.724  1.00 24.67           O  
ATOM    350  CB  ALA A  24     -20.976  23.440  16.494  1.00 24.67           C  
ATOM    351  H   ALA A  24     -22.294  21.827  14.988  1.00 24.67           H  
ATOM    352  HA  ALA A  24     -22.076  22.236  17.872  1.00 24.67           H  
ATOM    353 1HB  ALA A  24     -20.687  24.167  17.249  1.00 24.67           H  
ATOM    354 2HB  ALA A  24     -20.197  22.703  16.388  1.00 24.67           H  
ATOM    355 3HB  ALA A  24     -21.136  23.945  15.542  1.00 24.67           H  
ATOM    356  N   GLU A  25     -24.422  23.342  17.767  1.00 24.67           N  
ATOM    357  CA  GLU A  25     -25.561  24.213  17.995  1.00 24.67           C  
ATOM    358  C   GLU A  25     -25.072  25.465  18.737  1.00 24.67           C  
ATOM    359  O   GLU A  25     -24.339  25.325  19.718  1.00 24.67           O  
ATOM    360  CB  GLU A  25     -26.630  23.491  18.817  1.00 24.67           C  
ATOM    361  CG  GLU A  25     -27.921  24.280  19.016  1.00 24.67           C  
ATOM    362  CD  GLU A  25     -28.972  23.516  19.788  1.00 24.67           C  
ATOM    363  OE1 GLU A  25     -28.686  22.427  20.228  1.00 24.67           O  
ATOM    364  OE2 GLU A  25     -30.065  24.016  19.921  1.00 24.67           O  
ATOM    365  H   GLU A  25     -24.434  22.359  18.045  1.00 24.67           H  
ATOM    366  HA  GLU A  25     -25.994  24.451  17.036  1.00 24.67           H  
ATOM    367 1HB  GLU A  25     -26.878  22.545  18.335  1.00 24.67           H  
ATOM    368 2HB  GLU A  25     -26.230  23.260  19.804  1.00 24.67           H  
ATOM    369 1HG  GLU A  25     -27.692  25.203  19.551  1.00 24.67           H  
ATOM    370 2HG  GLU A  25     -28.322  24.548  18.040  1.00 24.67           H  
ATOM    371  N   PRO A  26     -25.415  26.691  18.294  1.00 24.67           N  
ATOM    372  CA  PRO A  26     -25.023  27.940  18.922  1.00 24.67           C  
ATOM    373  C   PRO A  26     -25.419  28.002  20.386  1.00 24.67           C  
ATOM    374  O   PRO A  26     -26.512  27.583  20.767  1.00 24.67           O  
ATOM    375  CB  PRO A  26     -25.804  28.980  18.107  1.00 24.67           C  
ATOM    376  CG  PRO A  26     -25.977  28.343  16.754  1.00 24.67           C  
ATOM    377  CD  PRO A  26     -26.172  26.869  17.034  1.00 24.67           C  
ATOM    378  HA  PRO A  26     -23.938  28.073  18.809  1.00 24.67           H  
ATOM    379 1HB  PRO A  26     -26.760  29.198  18.604  1.00 24.67           H  
ATOM    380 2HB  PRO A  26     -25.241  29.924  18.068  1.00 24.67           H  
ATOM    381 1HG  PRO A  26     -26.834  28.789  16.226  1.00 24.67           H  
ATOM    382 2HG  PRO A  26     -25.089  28.532  16.133  1.00 24.67           H  
ATOM    383 1HD  PRO A  26     -27.231  26.615  17.163  1.00 24.67           H  
ATOM    384 2HD  PRO A  26     -25.692  26.338  16.199  1.00 24.67           H  
ATOM    385  N   HIS A  27     -24.534  28.567  21.195  1.00 24.05           N  
ATOM    386  CA  HIS A  27     -24.771  28.738  22.621  1.00 24.05           C  
ATOM    387  C   HIS A  27     -24.939  30.214  22.944  1.00 24.05           C  
ATOM    388  O   HIS A  27     -24.013  31.004  22.755  1.00 24.05           O  
ATOM    389  CB  HIS A  27     -23.611  28.145  23.435  1.00 24.05           C  
ATOM    390  CG  HIS A  27     -23.773  28.247  24.936  1.00 24.05           C  
ATOM    391  ND1 HIS A  27     -22.699  28.177  25.808  1.00 24.05           N  
ATOM    392  CD2 HIS A  27     -24.872  28.408  25.712  1.00 24.05           C  
ATOM    393  CE1 HIS A  27     -23.136  28.294  27.050  1.00 24.05           C  
ATOM    394  NE2 HIS A  27     -24.448  28.433  27.019  1.00 24.05           N  
ATOM    395  H   HIS A  27     -23.656  28.883  20.811  1.00 24.05           H  
ATOM    396  HA  HIS A  27     -25.688  28.227  22.911  1.00 24.05           H  
ATOM    397 1HB  HIS A  27     -23.496  27.090  23.178  1.00 24.05           H  
ATOM    398 2HB  HIS A  27     -22.686  28.648  23.161  1.00 24.05           H  
ATOM    399  HD2 HIS A  27     -25.901  28.501  25.369  1.00 24.05           H  
ATOM    400  HE1 HIS A  27     -22.519  28.277  27.947  1.00 24.05           H  
ATOM    401  HE2 HIS A  27     -25.052  28.544  27.818  1.00 24.05           H  
ATOM    402  N   ARG A  28     -26.124  30.602  23.395  1.00 22.46           N  
ATOM    403  CA  ARG A  28     -26.358  32.002  23.714  1.00 22.46           C  
ATOM    404  C   ARG A  28     -25.806  32.295  25.099  1.00 22.46           C  
ATOM    405  O   ARG A  28     -26.183  31.647  26.076  1.00 22.46           O  
ATOM    406  CB  ARG A  28     -27.840  32.334  23.664  1.00 22.46           C  
ATOM    407  CG  ARG A  28     -28.185  33.794  23.940  1.00 22.46           C  
ATOM    408  CD  ARG A  28     -29.648  34.051  23.792  1.00 22.46           C  
ATOM    409  NE  ARG A  28     -29.991  35.444  24.050  1.00 22.46           N  
ATOM    410  CZ  ARG A  28     -31.236  35.956  23.969  1.00 22.46           C  
ATOM    411  NH1 ARG A  28     -32.246  35.182  23.635  1.00 22.46           N  
ATOM    412  NH2 ARG A  28     -31.443  37.236  24.225  1.00 22.46           N  
ATOM    413  H   ARG A  28     -26.861  29.922  23.521  1.00 22.46           H  
ATOM    414  HA  ARG A  28     -25.836  32.625  22.988  1.00 22.46           H  
ATOM    415 1HB  ARG A  28     -28.237  32.079  22.682  1.00 22.46           H  
ATOM    416 2HB  ARG A  28     -28.371  31.728  24.399  1.00 22.46           H  
ATOM    417 1HG  ARG A  28     -27.890  34.049  24.962  1.00 22.46           H  
ATOM    418 2HG  ARG A  28     -27.647  34.433  23.241  1.00 22.46           H  
ATOM    419 1HD  ARG A  28     -29.959  33.806  22.777  1.00 22.46           H  
ATOM    420 2HD  ARG A  28     -30.195  33.430  24.499  1.00 22.46           H  
ATOM    421  HE  ARG A  28     -29.238  36.070  24.312  1.00 22.46           H  
ATOM    422 1HH1 ARG A  28     -32.090  34.204  23.440  1.00 22.46           H  
ATOM    423 2HH1 ARG A  28     -33.178  35.566  23.575  1.00 22.46           H  
ATOM    424 1HH2 ARG A  28     -30.668  37.832  24.481  1.00 22.46           H  
ATOM    425 2HH2 ARG A  28     -32.375  37.619  24.164  1.00 22.46           H  
ATOM    426  N   HIS A  29     -24.895  33.255  25.177  1.00 20.06           N  
ATOM    427  CA  HIS A  29     -24.268  33.606  26.442  1.00 20.06           C  
ATOM    428  C   HIS A  29     -25.319  34.280  27.320  1.00 20.06           C  
ATOM    429  O   HIS A  29     -26.148  35.043  26.819  1.00 20.06           O  
ATOM    430  CB  HIS A  29     -23.065  34.535  26.229  1.00 20.06           C  
ATOM    431  CG  HIS A  29     -22.107  34.621  27.412  1.00 20.06           C  
ATOM    432  ND1 HIS A  29     -22.376  35.324  28.567  1.00 20.06           N  
ATOM    433  CD2 HIS A  29     -20.873  34.078  27.581  1.00 20.06           C  
ATOM    434  CE1 HIS A  29     -21.358  35.205  29.398  1.00 20.06           C  
ATOM    435  NE2 HIS A  29     -20.427  34.455  28.823  1.00 20.06           N  
ATOM    436  H   HIS A  29     -24.622  33.742  24.336  1.00 20.06           H  
ATOM    437  HA  HIS A  29     -23.925  32.705  26.953  1.00 20.06           H  
ATOM    438 1HB  HIS A  29     -22.500  34.201  25.358  1.00 20.06           H  
ATOM    439 2HB  HIS A  29     -23.424  35.542  26.018  1.00 20.06           H  
ATOM    440  HD1 HIS A  29     -23.222  35.837  28.808  1.00 20.06           H  
ATOM    441  HD2 HIS A  29     -20.248  33.451  26.945  1.00 20.06           H  
ATOM    442  HE1 HIS A  29     -21.388  35.693  30.372  1.00 20.06           H  
ATOM    443  N   GLN A  30     -25.299  33.988  28.610  1.00 17.01           N  
ATOM    444  CA  GLN A  30     -26.235  34.592  29.552  1.00 17.01           C  
ATOM    445  C   GLN A  30     -25.809  36.006  29.937  1.00 17.01           C  
ATOM    446  O   GLN A  30     -24.663  36.410  29.710  1.00 17.01           O  
ATOM    447  CB  GLN A  30     -26.372  33.724  30.808  1.00 17.01           C  
ATOM    448  CG  GLN A  30     -26.996  32.350  30.540  1.00 17.01           C  
ATOM    449  CD  GLN A  30     -27.191  31.512  31.802  1.00 17.01           C  
ATOM    450  OE1 GLN A  30     -27.610  32.014  32.849  1.00 17.01           O  
ATOM    451  NE2 GLN A  30     -26.885  30.225  31.702  1.00 17.01           N  
ATOM    452  H   GLN A  30     -24.606  33.339  28.953  1.00 17.01           H  
ATOM    453  HA  GLN A  30     -27.210  34.655  29.070  1.00 17.01           H  
ATOM    454 1HB  GLN A  30     -25.387  33.573  31.247  1.00 17.01           H  
ATOM    455 2HB  GLN A  30     -26.978  34.246  31.551  1.00 17.01           H  
ATOM    456 1HG  GLN A  30     -27.970  32.497  30.075  1.00 17.01           H  
ATOM    457 2HG  GLN A  30     -26.343  31.798  29.861  1.00 17.01           H  
ATOM    458 1HE2 GLN A  30     -26.991  29.622  32.495  1.00 17.01           H  
ATOM    459 2HE2 GLN A  30     -26.550  29.858  30.834  1.00 17.01           H  
ATOM    460  N   GLY A  31     -26.746  36.776  30.486  1.00 13.73           N  
ATOM    461  CA  GLY A  31     -26.422  38.110  30.966  1.00 13.73           C  
ATOM    462  C   GLY A  31     -25.757  37.946  32.325  1.00 13.73           C  
ATOM    463  O   GLY A  31     -25.478  36.821  32.725  1.00 13.73           O  
ATOM    464  H   GLY A  31     -27.682  36.417  30.609  1.00 13.73           H  
ATOM    465 1HA  GLY A  31     -25.747  38.598  30.262  1.00 13.73           H  
ATOM    466 2HA  GLY A  31     -27.330  38.706  31.047  1.00 13.73           H  
ATOM    467  N   PRO A  32     -25.494  39.025  33.060  1.00 10.96           N  
ATOM    468  CA  PRO A  32     -24.836  39.003  34.351  1.00 10.96           C  
ATOM    469  C   PRO A  32     -25.555  38.076  35.322  1.00 10.96           C  
ATOM    470  O   PRO A  32     -26.786  38.068  35.392  1.00 10.96           O  
ATOM    471  CB  PRO A  32     -24.942  40.466  34.792  1.00 10.96           C  
ATOM    472  CG  PRO A  32     -25.017  41.246  33.488  1.00 10.96           C  
ATOM    473  CD  PRO A  32     -25.845  40.365  32.570  1.00 10.96           C  
ATOM    474  HA  PRO A  32     -23.787  38.694  34.221  1.00 10.96           H  
ATOM    475 1HB  PRO A  32     -25.830  40.602  35.425  1.00 10.96           H  
ATOM    476 2HB  PRO A  32     -24.069  40.736  35.402  1.00 10.96           H  
ATOM    477 1HG  PRO A  32     -25.477  42.230  33.660  1.00 10.96           H  
ATOM    478 2HG  PRO A  32     -24.005  41.430  33.097  1.00 10.96           H  
ATOM    479 1HD  PRO A  32     -26.919  40.559  32.706  1.00 10.96           H  
ATOM    480 2HD  PRO A  32     -25.519  40.514  31.532  1.00 10.96           H  
ATOM    481  N   ILE A  33     -24.776  37.321  36.089  1.00  8.99           N  
ATOM    482  CA  ILE A  33     -25.305  36.380  37.070  1.00  8.99           C  
ATOM    483  C   ILE A  33     -24.770  36.716  38.452  1.00  8.99           C  
ATOM    484  O   ILE A  33     -23.564  36.882  38.629  1.00  8.99           O  
ATOM    485  CB  ILE A  33     -24.920  34.928  36.701  1.00  8.99           C  
ATOM    486  CG1 ILE A  33     -25.501  34.563  35.324  1.00  8.99           C  
ATOM    487  CG2 ILE A  33     -25.416  33.963  37.760  1.00  8.99           C  
ATOM    488  CD1 ILE A  33     -25.004  33.252  34.775  1.00  8.99           C  
ATOM    489  H   ILE A  33     -23.775  37.387  35.977  1.00  8.99           H  
ATOM    490  HA  ILE A  33     -26.390  36.460  37.090  1.00  8.99           H  
ATOM    491  HB  ILE A  33     -23.837  34.852  36.626  1.00  8.99           H  
ATOM    492 1HG1 ILE A  33     -26.586  34.525  35.394  1.00  8.99           H  
ATOM    493 2HG1 ILE A  33     -25.230  35.328  34.617  1.00  8.99           H  
ATOM    494 1HG2 ILE A  33     -25.130  32.948  37.489  1.00  8.99           H  
ATOM    495 2HG2 ILE A  33     -24.974  34.215  38.723  1.00  8.99           H  
ATOM    496 3HG2 ILE A  33     -26.500  34.028  37.831  1.00  8.99           H  
ATOM    497 1HD1 ILE A  33     -25.452  33.081  33.803  1.00  8.99           H  
ATOM    498 2HD1 ILE A  33     -23.921  33.287  34.671  1.00  8.99           H  
ATOM    499 3HD1 ILE A  33     -25.280  32.445  35.447  1.00  8.99           H  
ATOM    500  N   PHE A  34     -25.653  36.848  39.435  1.00  7.84           N  
ATOM    501  CA  PHE A  34     -25.183  37.158  40.779  1.00  7.84           C  
ATOM    502  C   PHE A  34     -24.404  35.998  41.382  1.00  7.84           C  
ATOM    503  O   PHE A  34     -24.879  34.861  41.407  1.00  7.84           O  
ATOM    504  CB  PHE A  34     -26.341  37.528  41.698  1.00  7.84           C  
ATOM    505  CG  PHE A  34     -25.892  37.848  43.091  1.00  7.84           C  
ATOM    506  CD1 PHE A  34     -25.252  39.040  43.380  1.00  7.84           C  
ATOM    507  CD2 PHE A  34     -26.111  36.953  44.110  1.00  7.84           C  
ATOM    508  CE1 PHE A  34     -24.837  39.318  44.668  1.00  7.84           C  
ATOM    509  CE2 PHE A  34     -25.701  37.223  45.397  1.00  7.84           C  
ATOM    510  CZ  PHE A  34     -25.062  38.407  45.676  1.00  7.84           C  
ATOM    511  H   PHE A  34     -26.639  36.721  39.253  1.00  7.84           H  
ATOM    512  HA  PHE A  34     -24.513  38.016  40.717  1.00  7.84           H  
ATOM    513 1HB  PHE A  34     -26.869  38.394  41.300  1.00  7.84           H  
ATOM    514 2HB  PHE A  34     -27.049  36.701  41.749  1.00  7.84           H  
ATOM    515  HD1 PHE A  34     -25.074  39.757  42.580  1.00  7.84           H  
ATOM    516  HD2 PHE A  34     -26.613  36.024  43.878  1.00  7.84           H  
ATOM    517  HE1 PHE A  34     -24.331  40.256  44.886  1.00  7.84           H  
ATOM    518  HE2 PHE A  34     -25.879  36.502  46.190  1.00  7.84           H  
ATOM    519  HZ  PHE A  34     -24.733  38.623  46.692  1.00  7.84           H  
ATOM    520  N   ASP A  35     -23.217  36.304  41.896  1.00  7.54           N  
ATOM    521  CA  ASP A  35     -22.358  35.317  42.530  1.00  7.54           C  
ATOM    522  C   ASP A  35     -22.739  35.169  44.000  1.00  7.54           C  
ATOM    523  O   ASP A  35     -22.603  36.102  44.788  1.00  7.54           O  
ATOM    524  CB  ASP A  35     -20.881  35.676  42.365  1.00  7.54           C  
ATOM    525  CG  ASP A  35     -19.915  34.569  42.866  1.00  7.54           C  
ATOM    526  OD1 ASP A  35     -20.338  33.676  43.591  1.00  7.54           O  
ATOM    527  OD2 ASP A  35     -18.764  34.617  42.478  1.00  7.54           O  
ATOM    528  H   ASP A  35     -22.898  37.259  41.831  1.00  7.54           H  
ATOM    529  HA  ASP A  35     -22.521  34.356  42.042  1.00  7.54           H  
ATOM    530 1HB  ASP A  35     -20.672  35.873  41.312  1.00  7.54           H  
ATOM    531 2HB  ASP A  35     -20.670  36.590  42.918  1.00  7.54           H  
ATOM    532  N   THR A  36     -23.248  33.995  44.347  1.00  8.08           N  
ATOM    533  CA  THR A  36     -23.769  33.708  45.675  1.00  8.08           C  
ATOM    534  C   THR A  36     -22.725  33.165  46.666  1.00  8.08           C  
ATOM    535  O   THR A  36     -23.087  32.766  47.781  1.00  8.08           O  
ATOM    536  CB  THR A  36     -24.935  32.706  45.574  1.00  8.08           C  
ATOM    537  OG1 THR A  36     -24.475  31.494  44.964  1.00  8.08           O  
ATOM    538  CG2 THR A  36     -26.054  33.286  44.741  1.00  8.08           C  
ATOM    539  H   THR A  36     -23.288  33.277  43.639  1.00  8.08           H  
ATOM    540  HA  THR A  36     -24.157  34.637  46.089  1.00  8.08           H  
ATOM    541  HB  THR A  36     -25.306  32.481  46.573  1.00  8.08           H  
ATOM    542  HG1 THR A  36     -24.355  31.639  44.020  1.00  8.08           H  
ATOM    543 1HG2 THR A  36     -26.871  32.569  44.676  1.00  8.08           H  
ATOM    544 2HG2 THR A  36     -26.409  34.192  45.212  1.00  8.08           H  
ATOM    545 3HG2 THR A  36     -25.686  33.511  43.738  1.00  8.08           H  
ATOM    546  N   ARG A  37     -21.447  33.119  46.267  1.00  9.47           N  
ATOM    547  CA  ARG A  37     -20.404  32.588  47.151  1.00  9.47           C  
ATOM    548  C   ARG A  37     -19.165  33.502  47.228  1.00  9.47           C  
ATOM    549  O   ARG A  37     -18.963  34.344  46.364  1.00  9.47           O  
ATOM    550  CB  ARG A  37     -19.972  31.201  46.674  1.00  9.47           C  
ATOM    551  CG  ARG A  37     -21.050  30.120  46.749  1.00  9.47           C  
ATOM    552  CD  ARG A  37     -21.351  29.778  48.175  1.00  9.47           C  
ATOM    553  NE  ARG A  37     -22.312  28.695  48.301  1.00  9.47           N  
ATOM    554  CZ  ARG A  37     -23.656  28.847  48.350  1.00  9.47           C  
ATOM    555  NH1 ARG A  37     -24.209  30.044  48.289  1.00  9.47           N  
ATOM    556  NH2 ARG A  37     -24.430  27.776  48.466  1.00  9.47           N  
ATOM    557  H   ARG A  37     -21.187  33.444  45.323  1.00  9.47           H  
ATOM    558  HA  ARG A  37     -20.850  32.478  48.130  1.00  9.47           H  
ATOM    559 1HB  ARG A  37     -19.668  31.276  45.628  1.00  9.47           H  
ATOM    560 2HB  ARG A  37     -19.106  30.857  47.228  1.00  9.47           H  
ATOM    561 1HG  ARG A  37     -21.966  30.459  46.269  1.00  9.47           H  
ATOM    562 2HG  ARG A  37     -20.694  29.221  46.249  1.00  9.47           H  
ATOM    563 1HD  ARG A  37     -20.432  29.475  48.673  1.00  9.47           H  
ATOM    564 2HD  ARG A  37     -21.760  30.654  48.676  1.00  9.47           H  
ATOM    565  HE  ARG A  37     -21.948  27.754  48.352  1.00  9.47           H  
ATOM    566 1HH1 ARG A  37     -23.635  30.897  48.200  1.00  9.47           H  
ATOM    567 2HH1 ARG A  37     -25.212  30.135  48.329  1.00  9.47           H  
ATOM    568 1HH2 ARG A  37     -24.015  26.855  48.513  1.00  9.47           H  
ATOM    569 2HH2 ARG A  37     -25.433  27.880  48.504  1.00  9.47           H  
ATOM    570  N   PRO A  38     -18.361  33.428  48.311  1.00 11.64           N  
ATOM    571  CA  PRO A  38     -17.074  34.098  48.434  1.00 11.64           C  
ATOM    572  C   PRO A  38     -16.194  33.723  47.256  1.00 11.64           C  
ATOM    573  O   PRO A  38     -16.169  32.555  46.860  1.00 11.64           O  
ATOM    574  CB  PRO A  38     -16.534  33.523  49.746  1.00 11.64           C  
ATOM    575  CG  PRO A  38     -17.771  33.184  50.548  1.00 11.64           C  
ATOM    576  CD  PRO A  38     -18.771  32.684  49.531  1.00 11.64           C  
ATOM    577  HA  PRO A  38     -17.223  35.187  48.489  1.00 11.64           H  
ATOM    578 1HB  PRO A  38     -15.910  32.644  49.532  1.00 11.64           H  
ATOM    579 2HB  PRO A  38     -15.894  34.243  50.237  1.00 11.64           H  
ATOM    580 1HG  PRO A  38     -17.531  32.433  51.317  1.00 11.64           H  
ATOM    581 2HG  PRO A  38     -18.129  34.078  51.081  1.00 11.64           H  
ATOM    582 1HD  PRO A  38     -18.677  31.600  49.398  1.00 11.64           H  
ATOM    583 2HD  PRO A  38     -19.766  32.986  49.882  1.00 11.64           H  
ATOM    584  N   SER A  39     -15.471  34.685  46.697  1.00 14.54           N  
ATOM    585  CA  SER A  39     -14.629  34.360  45.552  1.00 14.54           C  
ATOM    586  C   SER A  39     -13.331  33.653  45.955  1.00 14.54           C  
ATOM    587  O   SER A  39     -12.606  34.161  46.812  1.00 14.54           O  
ATOM    588  CB  SER A  39     -14.267  35.605  44.774  1.00 14.54           C  
ATOM    589  OG  SER A  39     -13.350  35.305  43.738  1.00 14.54           O  
ATOM    590  H   SER A  39     -15.521  35.634  47.057  1.00 14.54           H  
ATOM    591  HA  SER A  39     -15.237  33.731  44.908  1.00 14.54           H  
ATOM    592 1HB  SER A  39     -15.172  36.039  44.350  1.00 14.54           H  
ATOM    593 2HB  SER A  39     -13.832  36.345  45.449  1.00 14.54           H  
ATOM    594  HG  SER A  39     -13.190  36.142  43.284  1.00 14.54           H  
ATOM    595  N   PRO A  40     -12.929  32.570  45.265  1.00 17.42           N  
ATOM    596  CA  PRO A  40     -11.706  31.830  45.491  1.00 17.42           C  
ATOM    597  C   PRO A  40     -10.491  32.641  45.062  1.00 17.42           C  
ATOM    598  O   PRO A  40      -9.355  32.255  45.339  1.00 17.42           O  
ATOM    599  CB  PRO A  40     -11.897  30.571  44.637  1.00 17.42           C  
ATOM    600  CG  PRO A  40     -12.828  30.988  43.542  1.00 17.42           C  
ATOM    601  CD  PRO A  40     -13.759  32.011  44.172  1.00 17.42           C  
ATOM    602  HA  PRO A  40     -11.638  31.572  46.556  1.00 17.42           H  
ATOM    603 1HB  PRO A  40     -10.923  30.232  44.252  1.00 17.42           H  
ATOM    604 2HB  PRO A  40     -12.302  29.756  45.256  1.00 17.42           H  
ATOM    605 1HG  PRO A  40     -12.249  31.391  42.723  1.00 17.42           H  
ATOM    606 2HG  PRO A  40     -13.365  30.113  43.148  1.00 17.42           H  
ATOM    607 1HD  PRO A  40     -13.984  32.770  43.409  1.00 17.42           H  
ATOM    608 2HD  PRO A  40     -14.664  31.525  44.578  1.00 17.42           H  
ATOM    609  N   PHE A  41     -10.719  33.758  44.361  1.00 18.92           N  
ATOM    610  CA  PHE A  41      -9.617  34.552  43.870  1.00 18.92           C  
ATOM    611  C   PHE A  41      -9.377  35.803  44.709  1.00 18.92           C  
ATOM    612  O   PHE A  41      -8.599  36.669  44.304  1.00 18.92           O  
ATOM    613  CB  PHE A  41      -9.886  34.966  42.430  1.00 18.92           C  
ATOM    614  CG  PHE A  41     -10.029  33.804  41.511  1.00 18.92           C  
ATOM    615  CD1 PHE A  41     -11.278  33.440  41.050  1.00 18.92           C  
ATOM    616  CD2 PHE A  41      -8.930  33.063  41.117  1.00 18.92           C  
ATOM    617  CE1 PHE A  41     -11.432  32.358  40.207  1.00 18.92           C  
ATOM    618  CE2 PHE A  41      -9.079  31.978  40.276  1.00 18.92           C  
ATOM    619  CZ  PHE A  41     -10.333  31.627  39.819  1.00 18.92           C  
ATOM    620  H   PHE A  41     -11.663  34.089  44.156  1.00 18.92           H  
ATOM    621  HA  PHE A  41      -8.713  33.943  43.895  1.00 18.92           H  
ATOM    622 1HB  PHE A  41     -10.801  35.553  42.388  1.00 18.92           H  
ATOM    623 2HB  PHE A  41      -9.072  35.591  42.071  1.00 18.92           H  
ATOM    624  HD1 PHE A  41     -12.150  34.016  41.363  1.00 18.92           H  
ATOM    625  HD2 PHE A  41      -7.940  33.341  41.482  1.00 18.92           H  
ATOM    626  HE1 PHE A  41     -12.424  32.084  39.852  1.00 18.92           H  
ATOM    627  HE2 PHE A  41      -8.207  31.399  39.969  1.00 18.92           H  
ATOM    628  HZ  PHE A  41     -10.452  30.772  39.155  1.00 18.92           H  
ATOM    629  N   ASN A  42     -10.018  35.904  45.881  1.00 18.55           N  
ATOM    630  CA  ASN A  42      -9.799  37.089  46.706  1.00 18.55           C  
ATOM    631  C   ASN A  42      -9.648  36.775  48.202  1.00 18.55           C  
ATOM    632  O   ASN A  42     -10.630  36.775  48.943  1.00 18.55           O  
ATOM    633  CB  ASN A  42     -10.903  38.101  46.517  1.00 18.55           C  
ATOM    634  CG  ASN A  42     -10.626  39.383  47.271  1.00 18.55           C  
ATOM    635  OD1 ASN A  42      -9.563  39.541  47.902  1.00 18.55           O  
ATOM    636  ND2 ASN A  42     -11.557  40.308  47.209  1.00 18.55           N  
ATOM    637  H   ASN A  42     -10.675  35.178  46.181  1.00 18.55           H  
ATOM    638  HA  ASN A  42      -8.892  37.580  46.361  1.00 18.55           H  
ATOM    639 1HB  ASN A  42     -11.015  38.326  45.453  1.00 18.55           H  
ATOM    640 2HB  ASN A  42     -11.851  37.680  46.866  1.00 18.55           H  
ATOM    641 1HD2 ASN A  42     -11.429  41.182  47.681  1.00 18.55           H  
ATOM    642 2HD2 ASN A  42     -12.394  40.143  46.683  1.00 18.55           H  
ATOM    643  N   PRO A  43      -8.414  36.551  48.686  1.00 16.51           N  
ATOM    644  CA  PRO A  43      -8.063  36.251  50.066  1.00 16.51           C  
ATOM    645  C   PRO A  43      -8.507  37.343  51.043  1.00 16.51           C  
ATOM    646  O   PRO A  43      -8.593  37.096  52.250  1.00 16.51           O  
ATOM    647  CB  PRO A  43      -6.531  36.174  50.014  1.00 16.51           C  
ATOM    648  CG  PRO A  43      -6.211  35.814  48.586  1.00 16.51           C  
ATOM    649  CD  PRO A  43      -7.251  36.528  47.768  1.00 16.51           C  
ATOM    650  HA  PRO A  43      -8.499  35.281  50.346  1.00 16.51           H  
ATOM    651 1HB  PRO A  43      -6.103  37.144  50.319  1.00 16.51           H  
ATOM    652 2HB  PRO A  43      -6.169  35.425  50.731  1.00 16.51           H  
ATOM    653 1HG  PRO A  43      -5.187  36.130  48.335  1.00 16.51           H  
ATOM    654 2HG  PRO A  43      -6.249  34.723  48.450  1.00 16.51           H  
ATOM    655 1HD  PRO A  43      -6.919  37.550  47.524  1.00 16.51           H  
ATOM    656 2HD  PRO A  43      -7.447  35.924  46.874  1.00 16.51           H  
ATOM    657  N   ASN A  44      -8.768  38.554  50.523  1.00 13.51           N  
ATOM    658  CA  ASN A  44      -9.153  39.692  51.339  1.00 13.51           C  
ATOM    659  C   ASN A  44     -10.666  39.887  51.365  1.00 13.51           C  
ATOM    660  O   ASN A  44     -11.159  40.914  51.836  1.00 13.51           O  
ATOM    661  CB  ASN A  44      -8.455  40.939  50.842  1.00 13.51           C  
ATOM    662  CG  ASN A  44      -6.964  40.878  51.070  1.00 13.51           C  
ATOM    663  OD1 ASN A  44      -6.500  40.380  52.103  1.00 13.51           O  
ATOM    664  ND2 ASN A  44      -6.204  41.375  50.126  1.00 13.51           N  
ATOM    665  H   ASN A  44      -8.736  38.716  49.519  1.00 13.51           H  
ATOM    666  HA  ASN A  44      -8.837  39.507  52.365  1.00 13.51           H  
ATOM    667 1HB  ASN A  44      -8.644  41.072  49.780  1.00 13.51           H  
ATOM    668 2HB  ASN A  44      -8.859  41.811  51.356  1.00 13.51           H  
ATOM    669 1HD2 ASN A  44      -5.207  41.362  50.226  1.00 13.51           H  
ATOM    670 2HD2 ASN A  44      -6.617  41.773  49.307  1.00 13.51           H  
ATOM    671  N   GLN A  45     -11.401  38.885  50.892  1.00 10.72           N  
ATOM    672  CA  GLN A  45     -12.853  38.900  50.923  1.00 10.72           C  
ATOM    673  C   GLN A  45     -13.376  39.343  52.294  1.00 10.72           C  
ATOM    674  O   GLN A  45     -12.971  38.787  53.318  1.00 10.72           O  
ATOM    675  CB  GLN A  45     -13.356  37.480  50.643  1.00 10.72           C  
ATOM    676  CG  GLN A  45     -14.837  37.222  50.901  1.00 10.72           C  
ATOM    677  CD  GLN A  45     -15.826  37.889  49.985  1.00 10.72           C  
ATOM    678  OE1 GLN A  45     -15.789  37.761  48.749  1.00 10.72           O  
ATOM    679  NE2 GLN A  45     -16.751  38.608  50.611  1.00 10.72           N  
ATOM    680  H   GLN A  45     -10.944  38.077  50.468  1.00 10.72           H  
ATOM    681  HA  GLN A  45     -13.198  39.549  50.128  1.00 10.72           H  
ATOM    682 1HB  GLN A  45     -13.154  37.235  49.596  1.00 10.72           H  
ATOM    683 2HB  GLN A  45     -12.784  36.776  51.246  1.00 10.72           H  
ATOM    684 1HG  GLN A  45     -14.991  36.164  50.838  1.00 10.72           H  
ATOM    685 2HG  GLN A  45     -15.058  37.552  51.910  1.00 10.72           H  
ATOM    686 1HE2 GLN A  45     -17.460  39.090  50.098  1.00 10.72           H  
ATOM    687 2HE2 GLN A  45     -16.716  38.672  51.640  1.00 10.72           H  
ATOM    688  N   PRO A  46     -14.223  40.377  52.378  1.00  8.77           N  
ATOM    689  CA  PRO A  46     -14.824  40.820  53.615  1.00  8.77           C  
ATOM    690  C   PRO A  46     -15.541  39.667  54.304  1.00  8.77           C  
ATOM    691  O   PRO A  46     -16.257  38.887  53.665  1.00  8.77           O  
ATOM    692  CB  PRO A  46     -15.794  41.906  53.132  1.00  8.77           C  
ATOM    693  CG  PRO A  46     -15.144  42.448  51.872  1.00  8.77           C  
ATOM    694  CD  PRO A  46     -14.501  41.249  51.214  1.00  8.77           C  
ATOM    695  HA  PRO A  46     -14.042  41.236  54.266  1.00  8.77           H  
ATOM    696 1HB  PRO A  46     -16.787  41.469  52.953  1.00  8.77           H  
ATOM    697 2HB  PRO A  46     -15.918  42.670  53.914  1.00  8.77           H  
ATOM    698 1HG  PRO A  46     -15.897  42.932  51.232  1.00  8.77           H  
ATOM    699 2HG  PRO A  46     -14.408  43.222  52.135  1.00  8.77           H  
ATOM    700 1HD  PRO A  46     -15.178  40.785  50.499  1.00  8.77           H  
ATOM    701 2HD  PRO A  46     -13.560  41.591  50.751  1.00  8.77           H  
ATOM    702  N   ARG A  47     -15.360  39.577  55.615  1.00  7.66           N  
ATOM    703  CA  ARG A  47     -15.986  38.531  56.409  1.00  7.66           C  
ATOM    704  C   ARG A  47     -17.368  39.009  56.863  1.00  7.66           C  
ATOM    705  O   ARG A  47     -17.541  40.202  57.125  1.00  7.66           O  
ATOM    706  CB  ARG A  47     -15.091  38.192  57.592  1.00  7.66           C  
ATOM    707  CG  ARG A  47     -14.015  37.100  57.335  1.00  7.66           C  
ATOM    708  CD  ARG A  47     -13.027  37.452  56.233  1.00  7.66           C  
ATOM    709  NE  ARG A  47     -11.865  36.536  56.237  1.00  7.66           N  
ATOM    710  CZ  ARG A  47     -10.866  36.476  55.301  1.00  7.66           C  
ATOM    711  NH1 ARG A  47     -10.862  37.240  54.226  1.00  7.66           N  
ATOM    712  NH2 ARG A  47      -9.867  35.627  55.478  1.00  7.66           N  
ATOM    713  H   ARG A  47     -14.756  40.245  56.073  1.00  7.66           H  
ATOM    714  HA  ARG A  47     -16.074  37.649  55.780  1.00  7.66           H  
ATOM    715 1HB  ARG A  47     -14.564  39.090  57.904  1.00  7.66           H  
ATOM    716 2HB  ARG A  47     -15.702  37.874  58.439  1.00  7.66           H  
ATOM    717 1HG  ARG A  47     -13.449  36.937  58.253  1.00  7.66           H  
ATOM    718 2HG  ARG A  47     -14.512  36.173  57.052  1.00  7.66           H  
ATOM    719 1HD  ARG A  47     -13.528  37.354  55.272  1.00  7.66           H  
ATOM    720 2HD  ARG A  47     -12.666  38.473  56.352  1.00  7.66           H  
ATOM    721  HE  ARG A  47     -11.786  35.914  57.027  1.00  7.66           H  
ATOM    722 1HH1 ARG A  47     -11.632  37.888  54.036  1.00  7.66           H  
ATOM    723 2HH1 ARG A  47     -10.084  37.175  53.548  1.00  7.66           H  
ATOM    724 1HH2 ARG A  47      -9.844  35.032  56.291  1.00  7.66           H  
ATOM    725 2HH2 ARG A  47      -9.123  35.580  54.792  1.00  7.66           H  
ATOM    726  N   PRO A  48     -18.352  38.115  57.060  1.00  7.40           N  
ATOM    727  CA  PRO A  48     -19.722  38.439  57.440  1.00  7.40           C  
ATOM    728  C   PRO A  48     -19.926  38.799  58.913  1.00  7.40           C  
ATOM    729  O   PRO A  48     -20.726  38.175  59.609  1.00  7.40           O  
ATOM    730  CB  PRO A  48     -20.450  37.136  57.093  1.00  7.40           C  
ATOM    731  CG  PRO A  48     -19.415  36.057  57.341  1.00  7.40           C  
ATOM    732  CD  PRO A  48     -18.103  36.669  56.875  1.00  7.40           C  
ATOM    733  HA  PRO A  48     -20.078  39.258  56.800  1.00  7.40           H  
ATOM    734 1HB  PRO A  48     -21.339  37.028  57.730  1.00  7.40           H  
ATOM    735 2HB  PRO A  48     -20.801  37.165  56.051  1.00  7.40           H  
ATOM    736 1HG  PRO A  48     -19.397  35.794  58.412  1.00  7.40           H  
ATOM    737 2HG  PRO A  48     -19.678  35.140  56.792  1.00  7.40           H  
ATOM    738 1HD  PRO A  48     -17.285  36.317  57.514  1.00  7.40           H  
ATOM    739 2HD  PRO A  48     -17.946  36.429  55.812  1.00  7.40           H  
ATOM    740  N   GLY A  49     -19.222  39.832  59.358  1.00  7.98           N  
ATOM    741  CA  GLY A  49     -19.351  40.330  60.722  1.00  7.98           C  
ATOM    742  C   GLY A  49     -18.647  39.429  61.739  1.00  7.98           C  
ATOM    743  O   GLY A  49     -18.025  38.434  61.361  1.00  7.98           O  
ATOM    744  H   GLY A  49     -18.588  40.286  58.702  1.00  7.98           H  
ATOM    745 1HA  GLY A  49     -18.940  41.338  60.765  1.00  7.98           H  
ATOM    746 2HA  GLY A  49     -20.410  40.396  60.958  1.00  7.98           H  
ATOM    747  N   PRO A  50     -18.674  39.802  63.029  1.00  9.42           N  
ATOM    748  CA  PRO A  50     -18.159  39.055  64.159  1.00  9.42           C  
ATOM    749  C   PRO A  50     -19.077  37.881  64.437  1.00  9.42           C  
ATOM    750  O   PRO A  50     -20.258  37.925  64.095  1.00  9.42           O  
ATOM    751  CB  PRO A  50     -18.169  40.090  65.288  1.00  9.42           C  
ATOM    752  CG  PRO A  50     -19.293  41.035  64.921  1.00  9.42           C  
ATOM    753  CD  PRO A  50     -19.266  41.107  63.399  1.00  9.42           C  
ATOM    754  HA  PRO A  50     -17.138  38.708  63.936  1.00  9.42           H  
ATOM    755 1HB  PRO A  50     -18.330  39.590  66.260  1.00  9.42           H  
ATOM    756 2HB  PRO A  50     -17.193  40.589  65.350  1.00  9.42           H  
ATOM    757 1HG  PRO A  50     -20.248  40.648  65.311  1.00  9.42           H  
ATOM    758 2HG  PRO A  50     -19.133  42.016  65.395  1.00  9.42           H  
ATOM    759 1HD  PRO A  50     -20.293  41.204  63.035  1.00  9.42           H  
ATOM    760 2HD  PRO A  50     -18.620  41.934  63.069  1.00  9.42           H  
ATOM    761  N   ILE A  51     -18.565  36.864  65.110  1.00 11.64           N  
ATOM    762  CA  ILE A  51     -19.384  35.719  65.499  1.00 11.64           C  
ATOM    763  C   ILE A  51     -19.473  35.589  67.016  1.00 11.64           C  
ATOM    764  O   ILE A  51     -19.850  34.537  67.529  1.00 11.64           O  
ATOM    765  CB  ILE A  51     -18.832  34.430  64.877  1.00 11.64           C  
ATOM    766  CG1 ILE A  51     -17.398  34.194  65.355  1.00 11.64           C  
ATOM    767  CG2 ILE A  51     -18.885  34.539  63.351  1.00 11.64           C  
ATOM    768  CD1 ILE A  51     -16.856  32.829  64.991  1.00 11.64           C  
ATOM    769  H   ILE A  51     -17.586  36.871  65.367  1.00 11.64           H  
ATOM    770  HA  ILE A  51     -20.395  35.867  65.120  1.00 11.64           H  
ATOM    771  HB  ILE A  51     -19.434  33.584  65.205  1.00 11.64           H  
ATOM    772 1HG1 ILE A  51     -16.752  34.954  64.918  1.00 11.64           H  
ATOM    773 2HG1 ILE A  51     -17.368  34.302  66.443  1.00 11.64           H  
ATOM    774 1HG2 ILE A  51     -18.504  33.622  62.906  1.00 11.64           H  
ATOM    775 2HG2 ILE A  51     -19.917  34.695  63.037  1.00 11.64           H  
ATOM    776 3HG2 ILE A  51     -18.278  35.382  63.016  1.00 11.64           H  
ATOM    777 1HD1 ILE A  51     -15.836  32.731  65.362  1.00 11.64           H  
ATOM    778 2HD1 ILE A  51     -17.481  32.057  65.440  1.00 11.64           H  
ATOM    779 3HD1 ILE A  51     -16.860  32.714  63.908  1.00 11.64           H  
ATOM    780  N   TYR A  52     -19.114  36.683  67.691  1.00 14.58           N  
ATOM    781  CA  TYR A  52     -19.083  36.887  69.143  1.00 14.58           C  
ATOM    782  C   TYR A  52     -17.958  37.867  69.452  1.00 14.58           C  
ATOM    783  O   TYR A  52     -18.226  38.985  69.889  1.00 14.58           O  
ATOM    784  OXT TYR A  52     -16.879  37.689  68.887  1.00 14.58           O  
ATOM    785  CB  TYR A  52     -18.899  35.582  69.948  1.00 14.58           C  
ATOM    786  CG  TYR A  52     -18.831  35.784  71.457  1.00 14.58           C  
ATOM    787  CD1 TYR A  52     -20.002  35.999  72.178  1.00 14.58           C  
ATOM    788  CD2 TYR A  52     -17.611  35.743  72.119  1.00 14.58           C  
ATOM    789  CE1 TYR A  52     -19.951  36.175  73.548  1.00 14.58           C  
ATOM    790  CE2 TYR A  52     -17.562  35.918  73.492  1.00 14.58           C  
ATOM    791  CZ  TYR A  52     -18.726  36.135  74.204  1.00 14.58           C  
ATOM    792  OH  TYR A  52     -18.679  36.311  75.569  1.00 14.58           O  
ATOM    793  H   TYR A  52     -18.843  37.467  67.120  1.00 14.58           H  
ATOM    794  HA  TYR A  52     -20.020  37.350  69.456  1.00 14.58           H  
ATOM    795 1HB  TYR A  52     -19.743  34.925  69.791  1.00 14.58           H  
ATOM    796 2HB  TYR A  52     -17.999  35.060  69.623  1.00 14.58           H  
ATOM    797  HD1 TYR A  52     -20.963  36.029  71.661  1.00 14.58           H  
ATOM    798  HD2 TYR A  52     -16.693  35.570  71.558  1.00 14.58           H  
ATOM    799  HE1 TYR A  52     -20.870  36.345  74.111  1.00 14.58           H  
ATOM    800  HE2 TYR A  52     -16.605  35.884  74.011  1.00 14.58           H  
ATOM    801  HH  TYR A  52     -19.567  36.447  75.904  1.00 14.58           H  
TER     802
ENDMDL

