REMARK ID 643980 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.289  -0.339  -1.452  1.00  4.27           N  
ATOM      2  CA  ILE A   1       2.469  -0.116  -0.630  1.00  4.27           C  
ATOM      3  C   ILE A   1       2.103   0.659   0.614  1.00  4.27           C  
ATOM      4  O   ILE A   1       1.345   1.631   0.549  1.00  4.27           O  
ATOM      5  CB  ILE A   1       3.563   0.634  -1.415  1.00  4.27           C  
ATOM      6  CG1 ILE A   1       4.033  -0.237  -2.569  1.00  4.27           C  
ATOM      7  CG2 ILE A   1       4.729   1.021  -0.503  1.00  4.27           C  
ATOM      8  CD1 ILE A   1       4.928   0.479  -3.550  1.00  4.27           C  
ATOM      9 1H   ILE A   1       1.327  -1.267  -1.853  1.00  4.27           H  
ATOM     10 2H   ILE A   1       0.466  -0.256  -0.874  1.00  4.27           H  
ATOM     11 3H   ILE A   1       1.254   0.348  -2.192  1.00  4.27           H  
ATOM     12  HA  ILE A   1       2.868  -1.083  -0.323  1.00  4.27           H  
ATOM     13  HB  ILE A   1       3.139   1.538  -1.846  1.00  4.27           H  
ATOM     14 1HG1 ILE A   1       4.557  -1.086  -2.170  1.00  4.27           H  
ATOM     15 2HG1 ILE A   1       3.161  -0.598  -3.098  1.00  4.27           H  
ATOM     16 1HG2 ILE A   1       5.471   1.547  -1.091  1.00  4.27           H  
ATOM     17 2HG2 ILE A   1       4.379   1.670   0.295  1.00  4.27           H  
ATOM     18 3HG2 ILE A   1       5.172   0.138  -0.071  1.00  4.27           H  
ATOM     19 1HD1 ILE A   1       5.221  -0.204  -4.343  1.00  4.27           H  
ATOM     20 2HD1 ILE A   1       4.391   1.326  -3.980  1.00  4.27           H  
ATOM     21 3HD1 ILE A   1       5.814   0.838  -3.038  1.00  4.27           H  
ATOM     22  N   GLU A   2       2.630   0.221   1.752  1.00  6.15           N  
ATOM     23  CA  GLU A   2       2.321   0.906   3.013  1.00  6.15           C  
ATOM     24  C   GLU A   2       3.572   1.310   3.780  1.00  6.15           C  
ATOM     25  O   GLU A   2       4.623   0.696   3.639  1.00  6.15           O  
ATOM     26  CB  GLU A   2       1.430   0.035   3.908  1.00  6.15           C  
ATOM     27  CG  GLU A   2       0.048  -0.286   3.321  1.00  6.15           C  
ATOM     28  CD  GLU A   2      -0.842  -1.082   4.263  1.00  6.15           C  
ATOM     29  OE1 GLU A   2      -0.418  -1.366   5.357  1.00  6.15           O  
ATOM     30  OE2 GLU A   2      -1.944  -1.400   3.878  1.00  6.15           O  
ATOM     31  H   GLU A   2       3.261  -0.587   1.722  1.00  6.15           H  
ATOM     32  HA  GLU A   2       1.774   1.820   2.783  1.00  6.15           H  
ATOM     33 1HB  GLU A   2       1.935  -0.913   4.107  1.00  6.15           H  
ATOM     34 2HB  GLU A   2       1.282   0.533   4.868  1.00  6.15           H  
ATOM     35 1HG  GLU A   2      -0.452   0.649   3.066  1.00  6.15           H  
ATOM     36 2HG  GLU A   2       0.182  -0.854   2.403  1.00  6.15           H  
ATOM     37  N   VAL A   3       3.460   2.358   4.587  1.00  9.11           N  
ATOM     38  CA  VAL A   3       4.576   2.794   5.424  1.00  9.11           C  
ATOM     39  C   VAL A   3       4.144   2.775   6.878  1.00  9.11           C  
ATOM     40  O   VAL A   3       3.070   3.283   7.208  1.00  9.11           O  
ATOM     41  CB  VAL A   3       5.035   4.210   5.028  1.00  9.11           C  
ATOM     42  CG1 VAL A   3       6.174   4.657   5.908  1.00  9.11           C  
ATOM     43  CG2 VAL A   3       5.472   4.203   3.618  1.00  9.11           C  
ATOM     44  H   VAL A   3       2.576   2.846   4.646  1.00  9.11           H  
ATOM     45  HA  VAL A   3       5.412   2.103   5.304  1.00  9.11           H  
ATOM     46  HB  VAL A   3       4.211   4.911   5.162  1.00  9.11           H  
ATOM     47 1HG1 VAL A   3       6.488   5.656   5.618  1.00  9.11           H  
ATOM     48 2HG1 VAL A   3       5.862   4.672   6.932  1.00  9.11           H  
ATOM     49 3HG1 VAL A   3       7.015   3.965   5.801  1.00  9.11           H  
ATOM     50 1HG2 VAL A   3       5.807   5.198   3.329  1.00  9.11           H  
ATOM     51 2HG2 VAL A   3       6.284   3.511   3.561  1.00  9.11           H  
ATOM     52 3HG2 VAL A   3       4.660   3.890   2.965  1.00  9.11           H  
ATOM     53  N   ASP A   4       4.952   2.181   7.750  1.00 13.17           N  
ATOM     54  CA  ASP A   4       4.556   2.146   9.148  1.00 13.17           C  
ATOM     55  C   ASP A   4       4.561   3.564   9.710  1.00 13.17           C  
ATOM     56  O   ASP A   4       5.271   4.445   9.223  1.00 13.17           O  
ATOM     57  CB  ASP A   4       5.474   1.223   9.955  1.00 13.17           C  
ATOM     58  CG  ASP A   4       4.864   0.776  11.326  1.00 13.17           C  
ATOM     59  OD1 ASP A   4       3.795   1.257  11.677  1.00 13.17           O  
ATOM     60  OD2 ASP A   4       5.479  -0.028  11.991  1.00 13.17           O  
ATOM     61  H   ASP A   4       5.824   1.748   7.434  1.00 13.17           H  
ATOM     62  HA  ASP A   4       3.540   1.758   9.211  1.00 13.17           H  
ATOM     63 1HB  ASP A   4       5.708   0.336   9.361  1.00 13.17           H  
ATOM     64 2HB  ASP A   4       6.412   1.731  10.147  1.00 13.17           H  
ATOM     65  N   GLU A   5       3.871   3.754  10.822  1.00 17.75           N  
ATOM     66  CA  GLU A   5       3.741   5.085  11.421  1.00 17.75           C  
ATOM     67  C   GLU A   5       5.084   5.680  11.797  1.00 17.75           C  
ATOM     68  O   GLU A   5       5.295   6.888  11.697  1.00 17.75           O  
ATOM     69  CB  GLU A   5       2.845   5.027  12.661  1.00 17.75           C  
ATOM     70  CG  GLU A   5       1.367   4.766  12.355  1.00 17.75           C  
ATOM     71  CD  GLU A   5       0.495   4.660  13.588  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       1.020   4.670  14.677  1.00 17.75           O  
ATOM     73  OE2 GLU A   5      -0.701   4.571  13.433  1.00 17.75           O  
ATOM     74  H   GLU A   5       3.401   2.940  11.219  1.00 17.75           H  
ATOM     75  HA  GLU A   5       3.275   5.743  10.687  1.00 17.75           H  
ATOM     76 1HB  GLU A   5       3.197   4.233  13.321  1.00 17.75           H  
ATOM     77 2HB  GLU A   5       2.922   5.966  13.209  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       0.993   5.574  11.728  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       1.296   3.840  11.784  1.00 17.75           H  
ATOM     80  N   ASN A   6       5.978   4.818  12.240  1.00 21.69           N  
ATOM     81  CA  ASN A   6       7.304   5.211  12.656  1.00 21.69           C  
ATOM     82  C   ASN A   6       8.357   4.349  11.984  1.00 21.69           C  
ATOM     83  O   ASN A   6       9.347   3.988  12.623  1.00 21.69           O  
ATOM     84  CB  ASN A   6       7.433   5.096  14.161  1.00 21.69           C  
ATOM     85  CG  ASN A   6       6.571   6.084  14.913  1.00 21.69           C  
ATOM     86  OD1 ASN A   6       6.915   7.264  15.040  1.00 21.69           O  
ATOM     87  ND2 ASN A   6       5.453   5.617  15.414  1.00 21.69           N  
ATOM     88  H   ASN A   6       5.714   3.843  12.283  1.00 21.69           H  
ATOM     89  HA  ASN A   6       7.480   6.244  12.353  1.00 21.69           H  
ATOM     90 1HB  ASN A   6       7.153   4.087  14.466  1.00 21.69           H  
ATOM     91 2HB  ASN A   6       8.472   5.249  14.448  1.00 21.69           H  
ATOM     92 1HD2 ASN A   6       4.839   6.224  15.920  1.00 21.69           H  
ATOM     93 2HD2 ASN A   6       5.209   4.655  15.286  1.00 21.69           H  
ATOM     94  N   GLY A   7       8.180   3.991  10.708  1.00 24.00           N  
ATOM     95  CA  GLY A   7       9.198   3.093  10.177  1.00 24.00           C  
ATOM     96  C   GLY A   7       9.064   2.560   8.752  1.00 24.00           C  
ATOM     97  O   GLY A   7       8.780   3.285   7.798  1.00 24.00           O  
ATOM     98  H   GLY A   7       7.360   4.285  10.166  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      10.160   3.600  10.255  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       9.269   2.239  10.848  1.00 24.00           H  
ATOM    101  N   THR A   8       9.373   1.270   8.659  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.495   0.445   7.461  1.00 24.67           C  
ATOM    103  C   THR A   8       8.464   0.605   6.352  1.00 24.67           C  
ATOM    104  O   THR A   8       7.253   0.691   6.578  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.505  -1.040   7.885  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.611  -1.270   8.770  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.609  -1.980   6.674  1.00 24.67           C  
ATOM    108  H   THR A   8       9.562   0.804   9.534  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.468   0.670   7.022  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.581  -1.262   8.420  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.661  -2.208   8.980  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.613  -3.011   7.022  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.760  -1.838   6.013  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.531  -1.779   6.129  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.016   0.655   5.136  1.00 24.04           N  
ATOM    116  CA  LEU A   9       8.299   0.731   3.872  1.00 24.04           C  
ATOM    117  C   LEU A   9       8.018  -0.676   3.341  1.00 24.04           C  
ATOM    118  O   LEU A   9       8.940  -1.437   3.035  1.00 24.04           O  
ATOM    119  CB  LEU A   9       9.166   1.510   2.879  1.00 24.04           C  
ATOM    120  CG  LEU A   9       8.678   1.633   1.439  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       7.406   2.367   1.369  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       9.750   2.359   0.637  1.00 24.04           C  
ATOM    123  H   LEU A   9      10.025   0.605   5.092  1.00 24.04           H  
ATOM    124  HA  LEU A   9       7.351   1.246   4.029  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       9.291   2.521   3.263  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      10.148   1.037   2.845  1.00 24.04           H  
ATOM    127  HG  LEU A   9       8.506   0.650   1.036  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       7.096   2.434   0.335  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       6.644   1.835   1.948  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       7.557   3.361   1.762  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       9.440   2.463  -0.396  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       9.907   3.350   1.062  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      10.680   1.794   0.681  1.00 24.04           H  
ATOM    134  N   ASP A  10       6.743  -1.028   3.287  1.00 21.81           N  
ATOM    135  CA  ASP A  10       6.274  -2.340   2.876  1.00 21.81           C  
ATOM    136  C   ASP A  10       6.003  -2.405   1.373  1.00 21.81           C  
ATOM    137  O   ASP A  10       4.892  -2.111   0.902  1.00 21.81           O  
ATOM    138  CB  ASP A  10       5.016  -2.707   3.680  1.00 21.81           C  
ATOM    139  CG  ASP A  10       4.461  -4.122   3.429  1.00 21.81           C  
ATOM    140  OD1 ASP A  10       4.828  -4.729   2.458  1.00 21.81           O  
ATOM    141  OD2 ASP A  10       3.668  -4.572   4.222  1.00 21.81           O  
ATOM    142  H   ASP A  10       6.044  -0.341   3.545  1.00 21.81           H  
ATOM    143  HA  ASP A  10       7.052  -3.068   3.108  1.00 21.81           H  
ATOM    144 1HB  ASP A  10       5.239  -2.612   4.743  1.00 21.81           H  
ATOM    145 2HB  ASP A  10       4.231  -1.986   3.462  1.00 21.81           H  
ATOM    146  N   LEU A  11       7.014  -2.812   0.606  1.00 17.91           N  
ATOM    147  CA  LEU A  11       6.916  -2.815  -0.852  1.00 17.91           C  
ATOM    148  C   LEU A  11       6.224  -4.053  -1.405  1.00 17.91           C  
ATOM    149  O   LEU A  11       6.827  -4.860  -2.121  1.00 17.91           O  
ATOM    150  CB  LEU A  11       8.307  -2.678  -1.471  1.00 17.91           C  
ATOM    151  CG  LEU A  11       9.020  -1.394  -1.138  1.00 17.91           C  
ATOM    152  CD1 LEU A  11      10.410  -1.396  -1.723  1.00 17.91           C  
ATOM    153  CD2 LEU A  11       8.203  -0.266  -1.702  1.00 17.91           C  
ATOM    154  H   LEU A  11       7.885  -3.076   1.052  1.00 17.91           H  
ATOM    155  HA  LEU A  11       6.338  -1.942  -1.143  1.00 17.91           H  
ATOM    156 1HB  LEU A  11       8.926  -3.507  -1.130  1.00 17.91           H  
ATOM    157 2HB  LEU A  11       8.215  -2.739  -2.556  1.00 17.91           H  
ATOM    158  HG  LEU A  11       9.112  -1.291  -0.057  1.00 17.91           H  
ATOM    159 1HD1 LEU A  11      10.905  -0.457  -1.474  1.00 17.91           H  
ATOM    160 2HD1 LEU A  11      10.977  -2.228  -1.306  1.00 17.91           H  
ATOM    161 3HD1 LEU A  11      10.349  -1.501  -2.806  1.00 17.91           H  
ATOM    162 1HD2 LEU A  11       8.673   0.672  -1.489  1.00 17.91           H  
ATOM    163 2HD2 LEU A  11       8.116  -0.385  -2.778  1.00 17.91           H  
ATOM    164 3HD2 LEU A  11       7.222  -0.288  -1.255  1.00 17.91           H  
ATOM    165  N   SER A  12       4.931  -4.149  -1.130  1.00 13.36           N  
ATOM    166  CA  SER A  12       4.094  -5.293  -1.507  1.00 13.36           C  
ATOM    167  C   SER A  12       4.022  -5.513  -3.023  1.00 13.36           C  
ATOM    168  O   SER A  12       3.789  -6.631  -3.497  1.00 13.36           O  
ATOM    169  CB  SER A  12       2.697  -5.072  -0.964  1.00 13.36           C  
ATOM    170  OG  SER A  12       2.063  -3.996  -1.623  1.00 13.36           O  
ATOM    171  H   SER A  12       4.553  -3.416  -0.530  1.00 13.36           H  
ATOM    172  HA  SER A  12       4.515  -6.187  -1.046  1.00 13.36           H  
ATOM    173 1HB  SER A  12       2.105  -5.980  -1.075  1.00 13.36           H  
ATOM    174 2HB  SER A  12       2.768  -4.853   0.108  1.00 13.36           H  
ATOM    175  HG  SER A  12       1.773  -4.353  -2.470  1.00 13.36           H  
ATOM    176  N   MET A  13       4.313  -4.464  -3.786  1.00  9.55           N  
ATOM    177  CA  MET A  13       4.283  -4.505  -5.238  1.00  9.55           C  
ATOM    178  C   MET A  13       5.482  -5.224  -5.847  1.00  9.55           C  
ATOM    179  O   MET A  13       5.587  -5.313  -7.065  1.00  9.55           O  
ATOM    180  CB  MET A  13       4.158  -3.101  -5.821  1.00  9.55           C  
ATOM    181  CG  MET A  13       2.821  -2.432  -5.551  1.00  9.55           C  
ATOM    182  SD  MET A  13       2.744  -0.736  -6.162  1.00  9.55           S  
ATOM    183  CE  MET A  13       2.764  -1.014  -7.924  1.00  9.55           C  
ATOM    184  H   MET A  13       4.532  -3.593  -3.322  1.00  9.55           H  
ATOM    185  HA  MET A  13       3.395  -5.066  -5.535  1.00  9.55           H  
ATOM    186 1HB  MET A  13       4.941  -2.469  -5.404  1.00  9.55           H  
ATOM    187 2HB  MET A  13       4.306  -3.138  -6.899  1.00  9.55           H  
ATOM    188 1HG  MET A  13       2.036  -3.007  -6.040  1.00  9.55           H  
ATOM    189 2HG  MET A  13       2.622  -2.434  -4.485  1.00  9.55           H  
ATOM    190 1HE  MET A  13       2.721  -0.057  -8.444  1.00  9.55           H  
ATOM    191 2HE  MET A  13       3.680  -1.537  -8.200  1.00  9.55           H  
ATOM    192 3HE  MET A  13       1.901  -1.619  -8.206  1.00  9.55           H  
ATOM    193  N   HIS A  14       6.388  -5.753  -5.019  1.00  7.16           N  
ATOM    194  CA  HIS A  14       7.496  -6.525  -5.566  1.00  7.16           C  
ATOM    195  C   HIS A  14       7.030  -7.861  -6.163  1.00  7.16           C  
ATOM    196  O   HIS A  14       7.775  -8.500  -6.907  1.00  7.16           O  
ATOM    197  CB  HIS A  14       8.569  -6.819  -4.506  1.00  7.16           C  
ATOM    198  CG  HIS A  14       8.159  -7.800  -3.413  1.00  7.16           C  
ATOM    199  ND1 HIS A  14       7.343  -7.447  -2.370  1.00  7.16           N  
ATOM    200  CD2 HIS A  14       8.484  -9.104  -3.213  1.00  7.16           C  
ATOM    201  CE1 HIS A  14       7.175  -8.483  -1.567  1.00  7.16           C  
ATOM    202  NE2 HIS A  14       7.862  -9.507  -2.051  1.00  7.16           N  
ATOM    203  H   HIS A  14       6.317  -5.619  -4.009  1.00  7.16           H  
ATOM    204  HA  HIS A  14       7.968  -5.957  -6.368  1.00  7.16           H  
ATOM    205 1HB  HIS A  14       9.460  -7.209  -4.994  1.00  7.16           H  
ATOM    206 2HB  HIS A  14       8.847  -5.883  -4.018  1.00  7.16           H  
ATOM    207  HD1 HIS A  14       6.950  -6.530  -2.216  1.00  7.16           H  
ATOM    208  HD2 HIS A  14       9.106  -9.805  -3.768  1.00  7.16           H  
ATOM    209  HE1 HIS A  14       6.552  -8.390  -0.678  1.00  7.16           H  
ATOM    210  N   LYS A  15       5.813  -8.308  -5.829  1.00  6.08           N  
ATOM    211  CA  LYS A  15       5.344  -9.581  -6.369  1.00  6.08           C  
ATOM    212  C   LYS A  15       4.669  -9.412  -7.733  1.00  6.08           C  
ATOM    213  O   LYS A  15       3.688  -8.682  -7.866  1.00  6.08           O  
ATOM    214  CB  LYS A  15       4.385 -10.258  -5.389  1.00  6.08           C  
ATOM    215  CG  LYS A  15       5.044 -10.700  -4.089  1.00  6.08           C  
ATOM    216  CD  LYS A  15       4.072 -11.444  -3.180  1.00  6.08           C  
ATOM    217  CE  LYS A  15       4.751 -11.874  -1.883  1.00  6.08           C  
ATOM    218  NZ  LYS A  15       3.818 -12.617  -0.985  1.00  6.08           N  
ATOM    219  H   LYS A  15       5.217  -7.761  -5.201  1.00  6.08           H  
ATOM    220  HA  LYS A  15       6.206 -10.235  -6.503  1.00  6.08           H  
ATOM    221 1HB  LYS A  15       3.581  -9.566  -5.136  1.00  6.08           H  
ATOM    222 2HB  LYS A  15       3.938 -11.132  -5.861  1.00  6.08           H  
ATOM    223 1HG  LYS A  15       5.903 -11.337  -4.303  1.00  6.08           H  
ATOM    224 2HG  LYS A  15       5.397  -9.816  -3.564  1.00  6.08           H  
ATOM    225 1HD  LYS A  15       3.232 -10.791  -2.940  1.00  6.08           H  
ATOM    226 2HD  LYS A  15       3.695 -12.326  -3.694  1.00  6.08           H  
ATOM    227 1HE  LYS A  15       5.599 -12.514  -2.121  1.00  6.08           H  
ATOM    228 2HE  LYS A  15       5.113 -10.988  -1.362  1.00  6.08           H  
ATOM    229 1HZ  LYS A  15       4.307 -12.881  -0.141  1.00  6.08           H  
ATOM    230 2HZ  LYS A  15       3.033 -12.027  -0.749  1.00  6.08           H  
ATOM    231 3HZ  LYS A  15       3.486 -13.446  -1.455  1.00  6.08           H  
ATOM    232  N   HIS A  16       5.184 -10.128  -8.737  1.00  6.12           N  
ATOM    233  CA  HIS A  16       4.671 -10.032 -10.106  1.00  6.12           C  
ATOM    234  C   HIS A  16       4.526 -11.389 -10.779  1.00  6.12           C  
ATOM    235  O   HIS A  16       5.304 -12.308 -10.527  1.00  6.12           O  
ATOM    236  CB  HIS A  16       5.605  -9.177 -10.980  1.00  6.12           C  
ATOM    237  CG  HIS A  16       5.726  -7.745 -10.574  1.00  6.12           C  
ATOM    238  ND1 HIS A  16       4.821  -6.780 -10.971  1.00  6.12           N  
ATOM    239  CD2 HIS A  16       6.644  -7.110  -9.815  1.00  6.12           C  
ATOM    240  CE1 HIS A  16       5.177  -5.615 -10.457  1.00  6.12           C  
ATOM    241  NE2 HIS A  16       6.281  -5.790  -9.760  1.00  6.12           N  
ATOM    242  H   HIS A  16       5.979 -10.721  -8.549  1.00  6.12           H  
ATOM    243  HA  HIS A  16       3.688  -9.563 -10.091  1.00  6.12           H  
ATOM    244 1HB  HIS A  16       6.604  -9.612 -10.969  1.00  6.12           H  
ATOM    245 2HB  HIS A  16       5.257  -9.205 -12.002  1.00  6.12           H  
ATOM    246  HD2 HIS A  16       7.510  -7.560  -9.333  1.00  6.12           H  
ATOM    247  HE1 HIS A  16       4.651  -4.672 -10.586  1.00  6.12           H  
ATOM    248  HE2 HIS A  16       6.782  -5.071  -9.253  1.00  6.12           H  
ATOM    249  N   ARG A  17       3.553 -11.486 -11.687  1.00  7.27           N  
ATOM    250  CA  ARG A  17       3.360 -12.682 -12.510  1.00  7.27           C  
ATOM    251  C   ARG A  17       3.662 -12.388 -13.978  1.00  7.27           C  
ATOM    252  O   ARG A  17       3.231 -13.111 -14.869  1.00  7.27           O  
ATOM    253  CB  ARG A  17       1.949 -13.234 -12.397  1.00  7.27           C  
ATOM    254  CG  ARG A  17       1.543 -13.716 -11.010  1.00  7.27           C  
ATOM    255  CD  ARG A  17       0.189 -14.341 -11.040  1.00  7.27           C  
ATOM    256  NE  ARG A  17       0.218 -15.606 -11.769  1.00  7.27           N  
ATOM    257  CZ  ARG A  17       0.525 -16.802 -11.240  1.00  7.27           C  
ATOM    258  NH1 ARG A  17       0.797 -16.929  -9.955  1.00  7.27           N  
ATOM    259  NH2 ARG A  17       0.546 -17.844 -12.042  1.00  7.27           N  
ATOM    260  H   ARG A  17       2.930 -10.701 -11.819  1.00  7.27           H  
ATOM    261  HA  ARG A  17       4.046 -13.455 -12.171  1.00  7.27           H  
ATOM    262 1HB  ARG A  17       1.235 -12.474 -12.706  1.00  7.27           H  
ATOM    263 2HB  ARG A  17       1.837 -14.080 -13.082  1.00  7.27           H  
ATOM    264 1HG  ARG A  17       2.262 -14.459 -10.662  1.00  7.27           H  
ATOM    265 2HG  ARG A  17       1.525 -12.873 -10.318  1.00  7.27           H  
ATOM    266 1HD  ARG A  17      -0.153 -14.536 -10.026  1.00  7.27           H  
ATOM    267 2HD  ARG A  17      -0.512 -13.675 -11.542  1.00  7.27           H  
ATOM    268  HE  ARG A  17       0.023 -15.604 -12.781  1.00  7.27           H  
ATOM    269 1HH1 ARG A  17       0.772 -16.119  -9.353  1.00  7.27           H  
ATOM    270 2HH1 ARG A  17       1.019 -17.837  -9.575  1.00  7.27           H  
ATOM    271 1HH2 ARG A  17       0.339 -17.681 -13.039  1.00  7.27           H  
ATOM    272 2HH2 ARG A  17       0.768 -18.762 -11.694  1.00  7.27           H  
ATOM    273  N   LYS A  18       4.456 -11.350 -14.225  1.00  9.75           N  
ATOM    274  CA  LYS A  18       4.807 -10.930 -15.587  1.00  9.75           C  
ATOM    275  C   LYS A  18       5.518 -12.030 -16.376  1.00  9.75           C  
ATOM    276  O   LYS A  18       5.464 -12.056 -17.609  1.00  9.75           O  
ATOM    277  CB  LYS A  18       5.670  -9.670 -15.534  1.00  9.75           C  
ATOM    278  CG  LYS A  18       4.913  -8.414 -15.098  1.00  9.75           C  
ATOM    279  CD  LYS A  18       5.830  -7.202 -15.039  1.00  9.75           C  
ATOM    280  CE  LYS A  18       5.063  -5.947 -14.655  1.00  9.75           C  
ATOM    281  NZ  LYS A  18       5.952  -4.759 -14.566  1.00  9.75           N  
ATOM    282  H   LYS A  18       4.801 -10.813 -13.445  1.00  9.75           H  
ATOM    283  HA  LYS A  18       3.886 -10.690 -16.117  1.00  9.75           H  
ATOM    284 1HB  LYS A  18       6.497  -9.821 -14.840  1.00  9.75           H  
ATOM    285 2HB  LYS A  18       6.099  -9.479 -16.519  1.00  9.75           H  
ATOM    286 1HG  LYS A  18       4.112  -8.211 -15.808  1.00  9.75           H  
ATOM    287 2HG  LYS A  18       4.469  -8.571 -14.121  1.00  9.75           H  
ATOM    288 1HD  LYS A  18       6.608  -7.378 -14.293  1.00  9.75           H  
ATOM    289 2HD  LYS A  18       6.303  -7.050 -16.007  1.00  9.75           H  
ATOM    290 1HE  LYS A  18       4.295  -5.757 -15.402  1.00  9.75           H  
ATOM    291 2HE  LYS A  18       4.585  -6.101 -13.691  1.00  9.75           H  
ATOM    292 1HZ  LYS A  18       5.406  -3.950 -14.309  1.00  9.75           H  
ATOM    293 2HZ  LYS A  18       6.661  -4.924 -13.864  1.00  9.75           H  
ATOM    294 3HZ  LYS A  18       6.395  -4.597 -15.459  1.00  9.75           H  
ATOM    295  N   ARG A  19       6.138 -12.969 -15.662  1.00 13.65           N  
ATOM    296  CA  ARG A  19       6.839 -14.108 -16.240  1.00 13.65           C  
ATOM    297  C   ARG A  19       5.922 -14.994 -17.094  1.00 13.65           C  
ATOM    298  O   ARG A  19       6.407 -15.785 -17.905  1.00 13.65           O  
ATOM    299  CB  ARG A  19       7.483 -14.946 -15.147  1.00 13.65           C  
ATOM    300  CG  ARG A  19       6.510 -15.668 -14.206  1.00 13.65           C  
ATOM    301  CD  ARG A  19       7.253 -16.351 -13.098  1.00 13.65           C  
ATOM    302  NE  ARG A  19       6.378 -17.096 -12.193  1.00 13.65           N  
ATOM    303  CZ  ARG A  19       5.742 -16.579 -11.114  1.00 13.65           C  
ATOM    304  NH1 ARG A  19       5.878 -15.309 -10.793  1.00 13.65           N  
ATOM    305  NH2 ARG A  19       4.981 -17.363 -10.370  1.00 13.65           N  
ATOM    306  H   ARG A  19       6.125 -12.878 -14.656  1.00 13.65           H  
ATOM    307  HA  ARG A  19       7.632 -13.722 -16.883  1.00 13.65           H  
ATOM    308 1HB  ARG A  19       8.121 -15.702 -15.602  1.00 13.65           H  
ATOM    309 2HB  ARG A  19       8.121 -14.310 -14.533  1.00 13.65           H  
ATOM    310 1HG  ARG A  19       5.814 -14.946 -13.775  1.00 13.65           H  
ATOM    311 2HG  ARG A  19       5.952 -16.421 -14.764  1.00 13.65           H  
ATOM    312 1HD  ARG A  19       7.969 -17.049 -13.527  1.00 13.65           H  
ATOM    313 2HD  ARG A  19       7.787 -15.602 -12.511  1.00 13.65           H  
ATOM    314  HE  ARG A  19       6.239 -18.078 -12.388  1.00 13.65           H  
ATOM    315 1HH1 ARG A  19       6.460 -14.698 -11.352  1.00 13.65           H  
ATOM    316 2HH1 ARG A  19       5.405 -14.942  -9.975  1.00 13.65           H  
ATOM    317 1HH2 ARG A  19       4.881 -18.342 -10.607  1.00 13.65           H  
ATOM    318 2HH2 ARG A  19       4.511 -16.986  -9.562  1.00 13.65           H  
ATOM    319  N   GLU A  20       4.595 -14.876 -16.920  1.00 18.20           N  
ATOM    320  CA  GLU A  20       3.651 -15.648 -17.723  1.00 18.20           C  
ATOM    321  C   GLU A  20       3.756 -15.276 -19.210  1.00 18.20           C  
ATOM    322  O   GLU A  20       3.419 -16.075 -20.090  1.00 18.20           O  
ATOM    323  CB  GLU A  20       2.198 -15.454 -17.253  1.00 18.20           C  
ATOM    324  CG  GLU A  20       1.827 -16.092 -15.893  1.00 18.20           C  
ATOM    325  CD  GLU A  20       0.350 -15.870 -15.524  1.00 18.20           C  
ATOM    326  OE1 GLU A  20      -0.309 -15.132 -16.217  1.00 18.20           O  
ATOM    327  OE2 GLU A  20      -0.117 -16.458 -14.560  1.00 18.20           O  
ATOM    328  H   GLU A  20       4.226 -14.218 -16.232  1.00 18.20           H  
ATOM    329  HA  GLU A  20       3.904 -16.705 -17.622  1.00 18.20           H  
ATOM    330 1HB  GLU A  20       1.996 -14.384 -17.173  1.00 18.20           H  
ATOM    331 2HB  GLU A  20       1.520 -15.856 -18.004  1.00 18.20           H  
ATOM    332 1HG  GLU A  20       2.027 -17.161 -15.936  1.00 18.20           H  
ATOM    333 2HG  GLU A  20       2.463 -15.661 -15.117  1.00 18.20           H  
ATOM    334  N   ASN A  21       4.216 -14.053 -19.514  1.00 21.98           N  
ATOM    335  CA  ASN A  21       4.301 -13.612 -20.905  1.00 21.98           C  
ATOM    336  C   ASN A  21       5.539 -14.200 -21.564  1.00 21.98           C  
ATOM    337  O   ASN A  21       6.529 -13.516 -21.811  1.00 21.98           O  
ATOM    338  CB  ASN A  21       4.308 -12.100 -20.996  1.00 21.98           C  
ATOM    339  CG  ASN A  21       4.150 -11.585 -22.417  1.00 21.98           C  
ATOM    340  OD1 ASN A  21       3.846 -12.340 -23.352  1.00 21.98           O  
ATOM    341  ND2 ASN A  21       4.329 -10.297 -22.580  1.00 21.98           N  
ATOM    342  H   ASN A  21       4.530 -13.423 -18.776  1.00 21.98           H  
ATOM    343  HA  ASN A  21       3.433 -13.988 -21.444  1.00 21.98           H  
ATOM    344 1HB  ASN A  21       3.501 -11.698 -20.381  1.00 21.98           H  
ATOM    345 2HB  ASN A  21       5.246 -11.722 -20.584  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21       4.220  -9.883 -23.483  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21       4.564  -9.725 -21.794  1.00 21.98           H  
ATOM    348  N   ALA A  22       5.447 -15.490 -21.857  1.00 24.09           N  
ATOM    349  CA  ALA A  22       6.512 -16.303 -22.430  1.00 24.09           C  
ATOM    350  C   ALA A  22       7.000 -15.816 -23.792  1.00 24.09           C  
ATOM    351  O   ALA A  22       8.162 -16.032 -24.140  1.00 24.09           O  
ATOM    352  CB  ALA A  22       6.040 -17.739 -22.552  1.00 24.09           C  
ATOM    353  H   ALA A  22       4.572 -15.939 -21.583  1.00 24.09           H  
ATOM    354  HA  ALA A  22       7.359 -16.266 -21.745  1.00 24.09           H  
ATOM    355 1HB  ALA A  22       6.848 -18.358 -22.942  1.00 24.09           H  
ATOM    356 2HB  ALA A  22       5.738 -18.102 -21.569  1.00 24.09           H  
ATOM    357 3HB  ALA A  22       5.194 -17.782 -23.224  1.00 24.09           H  
ATOM    358  N   PHE A  23       6.117 -15.195 -24.578  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.497 -14.790 -25.923  1.00 24.67           C  
ATOM    360  C   PHE A  23       6.212 -13.322 -26.266  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.376 -13.053 -27.135  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.771 -15.668 -26.942  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.033 -17.130 -26.754  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.128 -17.917 -26.064  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       7.188 -17.715 -27.232  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.367 -19.259 -25.862  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.433 -19.057 -27.031  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       6.520 -19.830 -26.344  1.00 24.67           C  
ATOM    369  H   PHE A  23       5.186 -15.014 -24.232  1.00 24.67           H  
ATOM    370  HA  PHE A  23       7.561 -14.973 -26.045  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.698 -15.501 -26.868  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       6.082 -15.394 -27.951  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.216 -17.462 -25.678  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.912 -17.101 -27.769  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.643 -19.867 -25.318  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       8.348 -19.508 -27.410  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       6.713 -20.890 -26.183  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.946 -12.340 -25.700  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.762 -10.905 -25.900  1.00 24.67           C  
ATOM    380  C   PRO A  24       7.357 -10.513 -27.250  1.00 24.67           C  
ATOM    381  O   PRO A  24       8.347  -9.787 -27.332  1.00 24.67           O  
ATOM    382  CB  PRO A  24       7.550 -10.309 -24.734  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.679 -11.297 -24.518  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.065 -12.665 -24.796  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.691 -10.653 -25.843  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       7.905  -9.301 -24.994  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.905 -10.208 -23.854  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       9.519 -11.065 -25.189  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       9.062 -11.216 -23.489  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       8.805 -13.311 -25.283  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       7.704 -13.084 -23.869  1.00 24.67           H  
ATOM    392  N   SER A  25       6.751 -11.052 -28.297  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.211 -10.971 -29.672  1.00 24.67           C  
ATOM    394  C   SER A  25       7.246  -9.576 -30.287  1.00 24.67           C  
ATOM    395  O   SER A  25       8.156  -9.264 -31.058  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.315 -11.853 -30.512  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.446 -13.200 -30.135  1.00 24.67           O  
ATOM    398  H   SER A  25       5.927 -11.616 -28.106  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.223 -11.373 -29.701  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.279 -11.538 -30.394  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.575 -11.737 -31.562  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.048 -13.264 -29.246  1.00 24.67           H  
ATOM    403  N   SER A  26       6.247  -8.749 -29.993  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.185  -7.434 -30.620  1.00 24.67           C  
ATOM    405  C   SER A  26       5.299  -6.439 -29.883  1.00 24.67           C  
ATOM    406  O   SER A  26       4.499  -6.806 -29.019  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.687  -7.569 -32.048  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.345  -7.968 -32.071  1.00 24.67           O  
ATOM    409  H   SER A  26       5.534  -9.040 -29.342  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.197  -7.024 -30.640  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.791  -6.613 -32.560  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.293  -8.293 -32.586  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.858  -7.262 -31.632  1.00 24.67           H  
ATOM    414  N   SER A  27       5.421  -5.177 -30.283  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.588  -4.086 -29.792  1.00 24.67           C  
ATOM    416  C   SER A  27       4.499  -3.020 -30.878  1.00 24.67           C  
ATOM    417  O   SER A  27       5.330  -2.984 -31.788  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.176  -3.503 -28.523  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.406  -2.883 -28.778  1.00 24.67           O  
ATOM    420  H   SER A  27       6.120  -4.965 -30.979  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.586  -4.464 -29.586  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.483  -2.778 -28.100  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.311  -4.296 -27.789  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.200  -2.085 -29.289  1.00 24.67           H  
ATOM    425  N   SER A  28       3.508  -2.138 -30.800  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.455  -1.080 -31.799  1.00 24.67           C  
ATOM    427  C   SER A  28       4.669  -0.187 -31.707  1.00 24.67           C  
ATOM    428  O   SER A  28       5.088   0.200 -30.619  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.226  -0.211 -31.657  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.269   0.851 -32.607  1.00 24.67           O  
ATOM    431  H   SER A  28       2.821  -2.190 -30.061  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.443  -1.541 -32.788  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.330  -0.811 -31.813  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.178   0.198 -30.650  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.455   1.366 -32.469  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.189   0.182 -32.865  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.295   1.114 -32.964  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.838   2.335 -33.755  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.645   3.040 -34.359  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.488   0.435 -33.626  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.152  -0.966 -32.654  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.796  -0.200 -33.712  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.586   1.431 -31.963  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.194   0.059 -34.606  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.291   1.159 -33.775  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.004  -1.662 -32.564  1.00 24.67           H  
ATOM    447  N   SER A  30       4.521   2.570 -33.744  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.892   3.665 -34.489  1.00 24.67           C  
ATOM    449  C   SER A  30       3.998   5.074 -33.885  1.00 24.67           C  
ATOM    450  O   SER A  30       3.609   6.048 -34.530  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.423   3.338 -34.704  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.717   3.296 -33.480  1.00 24.67           O  
ATOM    453  H   SER A  30       3.911   1.939 -33.218  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.371   3.700 -35.469  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.983   4.099 -35.349  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.331   2.382 -35.216  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.953   2.459 -33.064  1.00 24.67           H  
ATOM    458  N   SER A  31       4.466   5.198 -32.647  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.538   6.518 -32.026  1.00 24.67           C  
ATOM    460  C   SER A  31       5.476   7.450 -32.787  1.00 24.67           C  
ATOM    461  O   SER A  31       6.577   7.060 -33.172  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.011   6.406 -30.591  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.148   7.678 -30.012  1.00 24.67           O  
ATOM    464  H   SER A  31       4.777   4.379 -32.150  1.00 24.67           H  
ATOM    465  HA  SER A  31       3.539   6.956 -32.032  1.00 24.67           H  
ATOM    466 1HB  SER A  31       4.302   5.814 -30.016  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.969   5.889 -30.566  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.714   8.195 -30.616  1.00 24.67           H  
ATOM    469  N   SER A  32       5.051   8.697 -32.965  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.888   9.689 -33.621  1.00 24.67           C  
ATOM    471  C   SER A  32       7.044  10.093 -32.706  1.00 24.67           C  
ATOM    472  O   SER A  32       6.837  10.186 -31.500  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.074  10.923 -33.967  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.890  11.940 -34.503  1.00 24.67           O  
ATOM    475  H   SER A  32       4.128   8.950 -32.641  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.247   9.243 -34.540  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.308  10.652 -34.695  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.564  11.290 -33.078  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.282  12.626 -34.805  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.263  10.316 -33.238  1.00 24.67           N  
ATOM    481  CA  PRO A  33       9.415  10.868 -32.546  1.00 24.67           C  
ATOM    482  C   PRO A  33       9.427  12.405 -32.566  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.377  13.020 -32.085  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.576  10.301 -33.368  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.035  10.270 -34.781  1.00 24.67           C  
ATOM    486  CD  PRO A  33       8.560   9.893 -34.627  1.00 24.67           C  
ATOM    487  HA  PRO A  33       9.436  10.492 -31.515  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      11.462  10.945 -33.261  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.852   9.304 -32.992  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      10.171  11.256 -35.254  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.596   9.546 -35.390  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.960  10.466 -35.351  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       8.438   8.801 -34.735  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.402  13.015 -33.176  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.363  14.459 -33.405  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.465  15.354 -32.165  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.289  16.270 -32.133  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.618  12.480 -33.539  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.169  14.719 -34.091  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.438  14.696 -33.929  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.592  15.142 -31.177  1.00 24.67           N  
ATOM    502  CA  VAL A  35       7.580  16.001 -29.993  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.765  15.258 -28.676  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.047  14.306 -28.370  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.260  16.799 -29.934  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.220  17.663 -28.673  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.140  17.671 -31.178  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.943  14.372 -31.248  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.398  16.715 -30.087  1.00 24.67           H  
ATOM    510  HB  VAL A  35       5.419  16.107 -29.888  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       5.283  18.217 -28.640  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.292  17.031 -27.791  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.054  18.364 -28.685  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       5.207  18.232 -31.140  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.981  18.366 -31.214  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.147  17.050 -32.069  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.719  15.728 -27.880  1.00 24.67           N  
ATOM    518  CA  LYS A  36       8.990  15.175 -26.560  1.00 24.67           C  
ATOM    519  C   LYS A  36       8.025  15.750 -25.529  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.833  16.965 -25.468  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.432  15.473 -26.145  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.838  14.888 -24.794  1.00 24.67           C  
ATOM    523  CD  LYS A  36      12.302  15.152 -24.481  1.00 24.67           C  
ATOM    524  CE  LYS A  36      12.683  14.589 -23.112  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.962  15.298 -22.018  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.274  16.506 -28.206  1.00 24.67           H  
ATOM    527  HA  LYS A  36       8.844  14.095 -26.594  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.116  15.084 -26.897  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      10.577  16.552 -26.094  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.236  15.343 -24.012  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.658  13.815 -24.786  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.933  14.700 -25.247  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.477  16.227 -24.474  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      12.436  13.528 -23.070  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.757  14.710 -22.962  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.217  14.944 -21.096  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.187  16.275 -22.033  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.953  15.196 -22.117  1.00 24.67           H  
ATOM    539  N   SER A  37       7.408  14.885 -24.728  1.00 24.67           N  
ATOM    540  CA  SER A  37       6.505  15.359 -23.688  1.00 24.67           C  
ATOM    541  C   SER A  37       7.305  16.137 -22.625  1.00 24.67           C  
ATOM    542  O   SER A  37       8.442  15.758 -22.348  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.801  14.190 -23.026  1.00 24.67           C  
ATOM    544  OG  SER A  37       4.976  13.509 -23.933  1.00 24.67           O  
ATOM    545  H   SER A  37       7.577  13.895 -24.839  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.757  15.976 -24.167  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.544  13.504 -22.617  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.206  14.555 -22.192  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.553  13.181 -24.626  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.755  17.212 -22.021  1.00 24.67           N  
ATOM    551  CA  PRO A  38       7.323  17.962 -20.901  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.586  17.098 -19.662  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.809  16.184 -19.339  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.242  19.012 -20.627  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.523  19.186 -21.935  1.00 24.67           C  
ATOM    556  CD  PRO A  38       5.525  17.821 -22.577  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.258  18.444 -21.230  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       5.586  18.665 -19.843  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.708  19.940 -20.262  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.507  19.570 -21.758  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.043  19.936 -22.550  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       4.630  17.241 -22.314  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       5.620  18.000 -23.659  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.659  17.428 -18.948  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.070  16.731 -17.728  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.786  17.499 -16.436  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.332  18.656 -16.442  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.571  16.406 -17.770  1.00 24.67           C  
ATOM    569  CG  ASP A  39      10.941  15.390 -18.842  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.210  14.447 -19.032  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.972  15.564 -19.476  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.247  18.198 -19.277  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.524  15.791 -17.681  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.125  17.329 -17.954  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      10.900  16.031 -16.807  1.00 24.67           H  
ATOM    576  N   ALA A  40       9.045  16.830 -15.317  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.916  17.482 -14.032  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.860  18.668 -14.036  1.00 24.67           C  
ATOM    579  O   ALA A  40      10.924  18.616 -14.654  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.244  16.533 -12.897  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.364  15.871 -15.364  1.00 24.67           H  
ATOM    582  HA  ALA A  40       7.893  17.846 -13.919  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.146  17.059 -11.948  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.557  15.686 -12.916  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.265  16.173 -13.008  1.00 24.67           H  
ATOM    586  N   SER A  41       9.438  19.743 -13.377  1.00 24.67           N  
ATOM    587  CA  SER A  41      10.137  21.034 -13.275  1.00 24.67           C  
ATOM    588  C   SER A  41       9.970  21.898 -14.539  1.00 24.67           C  
ATOM    589  O   SER A  41      10.333  23.074 -14.532  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.619  20.866 -12.947  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.398  20.653 -14.091  1.00 24.67           O  
ATOM    592  H   SER A  41       8.552  19.669 -12.900  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.688  21.586 -12.447  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.971  21.757 -12.430  1.00 24.67           H  
ATOM    595 2HB  SER A  41      11.743  20.027 -12.265  1.00 24.67           H  
ATOM    596  HG  SER A  41      12.028  19.866 -14.509  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.380  21.340 -15.610  1.00 24.67           N  
ATOM    598  CA  GLN A  42       9.072  22.126 -16.802  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.575  22.432 -16.790  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.129  23.503 -17.198  1.00 24.67           O  
ATOM    601  CB  GLN A  42       9.427  21.373 -18.088  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.894  21.055 -18.246  1.00 24.67           C  
ATOM    603  CD  GLN A  42      11.192  20.332 -19.554  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.472  19.411 -19.983  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.270  20.752 -20.214  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.134  20.352 -15.610  1.00 24.67           H  
ATOM    607  HA  GLN A  42       9.619  23.067 -16.768  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       8.871  20.439 -18.126  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.119  21.966 -18.946  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.465  21.980 -18.219  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.192  20.403 -17.418  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      12.526  20.323 -21.081  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.828  21.498 -19.843  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.814  21.470 -16.264  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.354  21.526 -16.159  1.00 24.67           C  
ATOM    616  C   ARG A  43       4.832  22.474 -15.070  1.00 24.67           C  
ATOM    617  O   ARG A  43       3.661  22.854 -15.083  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.826  20.126 -15.891  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.948  19.178 -17.056  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.542  17.797 -16.703  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.689  16.904 -17.831  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.741  16.627 -18.737  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.534  17.127 -18.635  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       4.063  15.838 -19.731  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.281  20.609 -15.988  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.964  21.863 -17.118  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.377  19.691 -15.058  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.778  20.178 -15.597  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       4.314  19.524 -17.870  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.986  19.151 -17.392  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       5.181  17.434 -15.898  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.503  17.783 -16.382  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.612  16.496 -18.015  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       2.304  17.736 -17.863  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       1.838  16.905 -19.329  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.033  15.496 -19.763  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.389  15.594 -20.437  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.701  22.836 -14.124  1.00 24.67           N  
ATOM    639  CA  HIS A  44       5.309  23.693 -13.007  1.00 24.67           C  
ATOM    640  C   HIS A  44       6.359  24.778 -12.761  1.00 24.67           C  
ATOM    641  O   HIS A  44       7.542  24.483 -12.620  1.00 24.67           O  
ATOM    642  CB  HIS A  44       5.138  22.865 -11.722  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.125  21.750 -11.827  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       4.438  20.506 -12.347  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       2.813  21.701 -11.501  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.356  19.745 -12.334  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.360  20.444 -11.825  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.651  22.511 -14.193  1.00 24.67           H  
ATOM    649  HA  HIS A  44       4.364  24.184 -13.230  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       6.097  22.427 -11.445  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.834  23.522 -10.908  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       2.223  22.509 -11.069  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       3.297  18.715 -12.683  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       1.415  20.118 -11.695  1.00 24.67           H  
ATOM    655  N   SER A  45       5.904  26.031 -12.663  1.00 24.67           N  
ATOM    656  CA  SER A  45       6.805  27.171 -12.460  1.00 24.67           C  
ATOM    657  C   SER A  45       6.311  28.171 -11.411  1.00 24.67           C  
ATOM    658  O   SER A  45       6.659  29.348 -11.461  1.00 24.67           O  
ATOM    659  CB  SER A  45       7.018  27.888 -13.776  1.00 24.67           C  
ATOM    660  OG  SER A  45       5.803  28.358 -14.296  1.00 24.67           O  
ATOM    661  H   SER A  45       4.917  26.205 -12.777  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.768  26.786 -12.121  1.00 24.67           H  
ATOM    663 1HB  SER A  45       7.702  28.724 -13.629  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.484  27.204 -14.488  1.00 24.67           H  
ATOM    665  HG  SER A  45       5.464  28.982 -13.651  1.00 24.67           H  
ATOM    666  N   SER A  46       5.457  27.717 -10.502  1.00 24.67           N  
ATOM    667  CA  SER A  46       4.888  28.580  -9.462  1.00 24.67           C  
ATOM    668  C   SER A  46       5.954  29.193  -8.552  1.00 24.67           C  
ATOM    669  O   SER A  46       6.923  28.521  -8.186  1.00 24.67           O  
ATOM    670  CB  SER A  46       3.909  27.790  -8.617  1.00 24.67           C  
ATOM    671  OG  SER A  46       3.411  28.570  -7.571  1.00 24.67           O  
ATOM    672  H   SER A  46       5.215  26.738 -10.515  1.00 24.67           H  
ATOM    673  HA  SER A  46       4.352  29.395  -9.950  1.00 24.67           H  
ATOM    674 1HB  SER A  46       3.088  27.436  -9.237  1.00 24.67           H  
ATOM    675 2HB  SER A  46       4.414  26.915  -8.209  1.00 24.67           H  
ATOM    676  HG  SER A  46       4.185  28.947  -7.130  1.00 24.67           H  
ATOM    677  N   THR A  47       5.758  30.460  -8.171  1.00 24.67           N  
ATOM    678  CA  THR A  47       6.686  31.154  -7.278  1.00 24.67           C  
ATOM    679  C   THR A  47       5.966  31.768  -6.080  1.00 24.67           C  
ATOM    680  O   THR A  47       4.743  31.911  -6.082  1.00 24.67           O  
ATOM    681  CB  THR A  47       7.451  32.267  -8.025  1.00 24.67           C  
ATOM    682  OG1 THR A  47       6.529  33.276  -8.465  1.00 24.67           O  
ATOM    683  CG2 THR A  47       8.184  31.699  -9.228  1.00 24.67           C  
ATOM    684  H   THR A  47       4.946  30.952  -8.517  1.00 24.67           H  
ATOM    685  HA  THR A  47       7.411  30.433  -6.900  1.00 24.67           H  
ATOM    686  HB  THR A  47       8.174  32.719  -7.347  1.00 24.67           H  
ATOM    687  HG1 THR A  47       6.148  33.720  -7.699  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       8.723  32.498  -9.733  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       8.889  30.936  -8.897  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       7.472  31.257  -9.917  1.00 24.67           H  
ATOM    691  N   SER A  48       6.737  32.158  -5.068  1.00 24.67           N  
ATOM    692  CA  SER A  48       6.189  32.799  -3.876  1.00 24.67           C  
ATOM    693  C   SER A  48       6.040  34.305  -4.072  1.00 24.67           C  
ATOM    694  O   SER A  48       6.977  34.973  -4.501  1.00 24.67           O  
ATOM    695  CB  SER A  48       7.091  32.513  -2.692  1.00 24.67           C  
ATOM    696  OG  SER A  48       7.117  31.142  -2.404  1.00 24.67           O  
ATOM    697  H   SER A  48       7.734  32.006  -5.127  1.00 24.67           H  
ATOM    698  HA  SER A  48       5.201  32.379  -3.678  1.00 24.67           H  
ATOM    699 1HB  SER A  48       8.099  32.865  -2.909  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.741  33.055  -1.824  1.00 24.67           H  
ATOM    701  HG  SER A  48       6.212  30.897  -2.195  1.00 24.67           H  
ATOM    702  N   ALA A  49       4.852  34.834  -3.780  1.00 24.67           N  
ATOM    703  CA  ALA A  49       4.579  36.264  -3.921  1.00 24.67           C  
ATOM    704  C   ALA A  49       5.442  37.237  -3.059  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.868  38.259  -3.597  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.103  36.526  -3.644  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.115  34.221  -3.455  1.00 24.67           H  
ATOM    708  HA  ALA A  49       4.773  36.516  -4.965  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.885  37.577  -3.831  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.501  35.909  -4.311  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       2.844  36.293  -2.632  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.678  37.023  -1.733  1.00 24.67           N  
ATOM    713  CA  PRO A  50       6.434  37.938  -0.885  1.00 24.67           C  
ATOM    714  C   PRO A  50       7.929  37.939  -1.161  1.00 24.67           C  
ATOM    715  O   PRO A  50       8.501  36.915  -1.536  1.00 24.67           O  
ATOM    716  CB  PRO A  50       6.123  37.428   0.525  1.00 24.67           C  
ATOM    717  CG  PRO A  50       5.841  35.964   0.353  1.00 24.67           C  
ATOM    718  CD  PRO A  50       5.155  35.840  -0.987  1.00 24.67           C  
ATOM    719  HA  PRO A  50       6.028  38.953  -1.024  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       6.984  37.616   1.183  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       5.274  37.983   0.948  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       6.782  35.393   0.393  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       5.216  35.599   1.182  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       5.484  34.911  -1.386  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       4.076  35.889  -0.851  1.00 24.67           H  
ATOM    726  N   SER A  51       8.580  39.062  -0.857  1.00 24.67           N  
ATOM    727  CA  SER A  51      10.031  39.172  -0.975  1.00 24.67           C  
ATOM    728  C   SER A  51      10.685  39.817   0.251  1.00 24.67           C  
ATOM    729  O   SER A  51      11.869  40.154   0.219  1.00 24.67           O  
ATOM    730  CB  SER A  51      10.386  39.970  -2.214  1.00 24.67           C  
ATOM    731  OG  SER A  51       9.884  41.276  -2.129  1.00 24.67           O  
ATOM    732  H   SER A  51       8.050  39.872  -0.567  1.00 24.67           H  
ATOM    733  HA  SER A  51      10.441  38.167  -1.084  1.00 24.67           H  
ATOM    734 1HB  SER A  51      11.467  39.996  -2.334  1.00 24.67           H  
ATOM    735 2HB  SER A  51       9.969  39.474  -3.091  1.00 24.67           H  
ATOM    736  HG  SER A  51      10.358  41.694  -1.404  1.00 24.67           H  
ATOM    737  N   SER A  52       9.912  40.018   1.319  1.00 24.67           N  
ATOM    738  CA  SER A  52      10.430  40.660   2.529  1.00 24.67           C  
ATOM    739  C   SER A  52       9.634  40.341   3.780  1.00 24.67           C  
ATOM    740  O   SER A  52       8.410  40.203   3.745  1.00 24.67           O  
ATOM    741  CB  SER A  52      10.474  42.168   2.365  1.00 24.67           C  
ATOM    742  OG  SER A  52      10.948  42.806   3.542  1.00 24.67           O  
ATOM    743  H   SER A  52       8.954  39.705   1.297  1.00 24.67           H  
ATOM    744  HA  SER A  52      11.450  40.303   2.686  1.00 24.67           H  
ATOM    745 1HB  SER A  52      11.135  42.413   1.535  1.00 24.67           H  
ATOM    746 2HB  SER A  52       9.484  42.543   2.115  1.00 24.67           H  
ATOM    747  HG  SER A  52      11.334  43.643   3.246  1.00 24.67           H  
ATOM    748  N   SER A  53      10.348  40.283   4.896  1.00 24.67           N  
ATOM    749  CA  SER A  53       9.766  40.104   6.217  1.00 24.67           C  
ATOM    750  C   SER A  53      10.267  41.196   7.156  1.00 24.67           C  
ATOM    751  O   SER A  53      10.342  41.000   8.369  1.00 24.67           O  
ATOM    752  CB  SER A  53      10.116  38.740   6.774  1.00 24.67           C  
ATOM    753  OG  SER A  53       9.623  37.720   5.949  1.00 24.67           O  
ATOM    754  H   SER A  53      11.350  40.393   4.823  1.00 24.67           H  
ATOM    755  HA  SER A  53       8.681  40.190   6.140  1.00 24.67           H  
ATOM    756 1HB  SER A  53      11.198  38.649   6.867  1.00 24.67           H  
ATOM    757 2HB  SER A  53       9.692  38.641   7.772  1.00 24.67           H  
ATOM    758  HG  SER A  53       8.695  37.932   5.792  1.00 24.67           H  
ATOM    759  N   MET A  54      10.628  42.346   6.587  1.00 24.67           N  
ATOM    760  CA  MET A  54      11.132  43.461   7.392  1.00 24.67           C  
ATOM    761  C   MET A  54      10.061  44.097   8.266  1.00 24.67           C  
ATOM    762  O   MET A  54       8.882  44.145   7.900  1.00 24.67           O  
ATOM    763  CB  MET A  54      11.765  44.530   6.510  1.00 24.67           C  
ATOM    764  CG  MET A  54      13.066  44.117   5.846  1.00 24.67           C  
ATOM    765  SD  MET A  54      13.717  45.389   4.752  1.00 24.67           S  
ATOM    766  CE  MET A  54      14.215  46.628   5.946  1.00 24.67           C  
ATOM    767  H   MET A  54      10.559  42.446   5.569  1.00 24.67           H  
ATOM    768  HA  MET A  54      11.901  43.072   8.062  1.00 24.67           H  
ATOM    769 1HB  MET A  54      11.064  44.810   5.727  1.00 24.67           H  
ATOM    770 2HB  MET A  54      11.958  45.423   7.109  1.00 24.67           H  
ATOM    771 1HG  MET A  54      13.810  43.910   6.615  1.00 24.67           H  
ATOM    772 2HG  MET A  54      12.914  43.207   5.270  1.00 24.67           H  
ATOM    773 1HE  MET A  54      14.639  47.486   5.424  1.00 24.67           H  
ATOM    774 2HE  MET A  54      13.346  46.948   6.526  1.00 24.67           H  
ATOM    775 3HE  MET A  54      14.963  46.206   6.619  1.00 24.67           H  
ATOM    776  N   THR A  55      10.492  44.603   9.417  1.00 24.67           N  
ATOM    777  CA  THR A  55       9.630  45.281  10.375  1.00 24.67           C  
ATOM    778  C   THR A  55      10.202  46.655  10.706  1.00 24.67           C  
ATOM    779  O   THR A  55      11.267  47.018  10.206  1.00 24.67           O  
ATOM    780  CB  THR A  55       9.484  44.455  11.667  1.00 24.67           C  
ATOM    781  OG1 THR A  55      10.745  44.411  12.350  1.00 24.67           O  
ATOM    782  CG2 THR A  55       9.042  43.033  11.337  1.00 24.67           C  
ATOM    783  H   THR A  55      11.473  44.509   9.642  1.00 24.67           H  
ATOM    784  HA  THR A  55       8.644  45.419   9.929  1.00 24.67           H  
ATOM    785  HB  THR A  55       8.742  44.920  12.315  1.00 24.67           H  
ATOM    786  HG1 THR A  55      11.014  45.308  12.576  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       8.942  42.463  12.258  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       8.082  43.061  10.819  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       9.782  42.552  10.698  1.00 24.67           H  
ATOM    790  N   SER A  56       9.498  47.406  11.549  1.00 24.67           N  
ATOM    791  CA  SER A  56       9.957  48.729  11.956  1.00 24.67           C  
ATOM    792  C   SER A  56       9.458  49.040  13.375  1.00 24.67           C  
ATOM    793  O   SER A  56       8.417  48.523  13.770  1.00 24.67           O  
ATOM    794  CB  SER A  56       9.397  49.748  10.972  1.00 24.67           C  
ATOM    795  OG  SER A  56       7.994  49.774  11.047  1.00 24.67           O  
ATOM    796  H   SER A  56       8.628  47.046  11.913  1.00 24.67           H  
ATOM    797  HA  SER A  56      11.044  48.729  11.922  1.00 24.67           H  
ATOM    798 1HB  SER A  56       9.784  50.737  11.176  1.00 24.67           H  
ATOM    799 2HB  SER A  56       9.705  49.483   9.959  1.00 24.67           H  
ATOM    800  HG  SER A  56       7.693  48.920  10.725  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.168  49.891  14.150  1.00 24.67           N  
ATOM    802  CA  PRO A  57       9.804  50.344  15.490  1.00 24.67           C  
ATOM    803  C   PRO A  57       8.607  51.286  15.555  1.00 24.67           C  
ATOM    804  O   PRO A  57       8.051  51.504  16.629  1.00 24.67           O  
ATOM    805  CB  PRO A  57      11.078  51.065  15.951  1.00 24.67           C  
ATOM    806  CG  PRO A  57      11.764  51.506  14.680  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.474  50.415  13.680  1.00 24.67           C  
ATOM    808  HA  PRO A  57       9.618  49.460  16.118  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      10.807  51.912  16.601  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      11.696  50.384  16.557  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      11.377  52.488  14.364  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      12.843  51.639  14.860  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      11.417  50.865  12.692  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      12.245  49.633  13.736  1.00 24.67           H  
ATOM    815  N   GLN A  58       8.240  51.885  14.422  1.00 24.67           N  
ATOM    816  CA  GLN A  58       7.141  52.852  14.379  1.00 24.67           C  
ATOM    817  C   GLN A  58       7.277  53.950  15.445  1.00 24.67           C  
ATOM    818  O   GLN A  58       6.320  54.262  16.154  1.00 24.67           O  
ATOM    819  CB  GLN A  58       5.793  52.139  14.522  1.00 24.67           C  
ATOM    820  CG  GLN A  58       5.451  51.209  13.355  1.00 24.67           C  
ATOM    821  CD  GLN A  58       5.120  51.986  12.075  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       4.097  52.681  12.015  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.967  51.870  11.053  1.00 24.67           N  
ATOM    824  H   GLN A  58       8.718  51.660  13.564  1.00 24.67           H  
ATOM    825  HA  GLN A  58       7.160  53.335  13.403  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       5.780  51.548  15.439  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       5.000  52.881  14.604  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       6.312  50.564  13.154  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       4.586  50.604  13.624  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       5.788  52.356  10.199  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       6.782  51.273  11.125  1.00 24.67           H  
ATOM    832  N   SER A  59       8.457  54.571  15.520  1.00 24.67           N  
ATOM    833  CA  SER A  59       8.739  55.623  16.506  1.00 24.67           C  
ATOM    834  C   SER A  59       7.910  56.908  16.353  1.00 24.67           C  
ATOM    835  O   SER A  59       7.790  57.662  17.320  1.00 24.67           O  
ATOM    836  CB  SER A  59      10.207  55.987  16.441  1.00 24.67           C  
ATOM    837  OG  SER A  59      10.514  56.605  15.219  1.00 24.67           O  
ATOM    838  H   SER A  59       9.194  54.273  14.899  1.00 24.67           H  
ATOM    839  HA  SER A  59       8.530  55.209  17.493  1.00 24.67           H  
ATOM    840 1HB  SER A  59      10.449  56.661  17.262  1.00 24.67           H  
ATOM    841 2HB  SER A  59      10.813  55.088  16.562  1.00 24.67           H  
ATOM    842  HG  SER A  59       9.916  57.376  15.148  1.00 24.67           H  
ATOM    843  N   SER A  60       7.356  57.111  15.148  1.00 24.67           N  
ATOM    844  CA  SER A  60       6.520  58.234  14.677  1.00 24.67           C  
ATOM    845  C   SER A  60       7.354  59.184  13.825  1.00 24.67           C  
ATOM    846  O   SER A  60       7.087  59.347  12.633  1.00 24.67           O  
ATOM    847  OXT SER A  60       8.381  59.673  14.291  1.00 24.67           O  
ATOM    848  CB  SER A  60       5.840  59.034  15.792  1.00 24.67           C  
ATOM    849  OG  SER A  60       6.745  59.796  16.535  1.00 24.67           O  
ATOM    850  H   SER A  60       7.541  56.384  14.474  1.00 24.67           H  
ATOM    851  HA  SER A  60       5.730  57.827  14.046  1.00 24.67           H  
ATOM    852 1HB  SER A  60       5.097  59.694  15.346  1.00 24.67           H  
ATOM    853 2HB  SER A  60       5.306  58.353  16.455  1.00 24.67           H  
ATOM    854  HG  SER A  60       7.212  59.170  17.085  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643980 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.739  -0.104  -2.595  1.00  4.95           N  
ATOM      2  CA  ILE A   1       1.641   0.210  -1.495  1.00  4.95           C  
ATOM      3  C   ILE A   1       1.983   1.685  -1.457  1.00  4.95           C  
ATOM      4  O   ILE A   1       2.321   2.284  -2.480  1.00  4.95           O  
ATOM      5  CB  ILE A   1       2.939  -0.619  -1.582  1.00  4.95           C  
ATOM      6  CG1 ILE A   1       2.613  -2.098  -1.427  1.00  4.95           C  
ATOM      7  CG2 ILE A   1       3.957  -0.164  -0.543  1.00  4.95           C  
ATOM      8  CD1 ILE A   1       3.783  -3.019  -1.705  1.00  4.95           C  
ATOM      9 1H   ILE A   1       0.798  -1.086  -2.810  1.00  4.95           H  
ATOM     10 2H   ILE A   1      -0.205   0.129  -2.323  1.00  4.95           H  
ATOM     11 3H   ILE A   1       1.000   0.437  -3.406  1.00  4.95           H  
ATOM     12  HA  ILE A   1       1.142  -0.041  -0.560  1.00  4.95           H  
ATOM     13  HB  ILE A   1       3.373  -0.492  -2.572  1.00  4.95           H  
ATOM     14 1HG1 ILE A   1       2.272  -2.260  -0.425  1.00  4.95           H  
ATOM     15 2HG1 ILE A   1       1.805  -2.352  -2.111  1.00  4.95           H  
ATOM     16 1HG2 ILE A   1       4.843  -0.765  -0.651  1.00  4.95           H  
ATOM     17 2HG2 ILE A   1       4.207   0.884  -0.698  1.00  4.95           H  
ATOM     18 3HG2 ILE A   1       3.552  -0.288   0.453  1.00  4.95           H  
ATOM     19 1HD1 ILE A   1       3.473  -4.058  -1.571  1.00  4.95           H  
ATOM     20 2HD1 ILE A   1       4.127  -2.873  -2.729  1.00  4.95           H  
ATOM     21 3HD1 ILE A   1       4.591  -2.790  -1.015  1.00  4.95           H  
ATOM     22  N   GLU A   2       1.882   2.267  -0.269  1.00  6.91           N  
ATOM     23  CA  GLU A   2       2.240   3.671  -0.090  1.00  6.91           C  
ATOM     24  C   GLU A   2       3.625   3.722   0.528  1.00  6.91           C  
ATOM     25  O   GLU A   2       3.973   2.861   1.335  1.00  6.91           O  
ATOM     26  CB  GLU A   2       1.211   4.402   0.777  1.00  6.91           C  
ATOM     27  CG  GLU A   2      -0.184   4.499   0.138  1.00  6.91           C  
ATOM     28  CD  GLU A   2      -1.199   5.248   0.982  1.00  6.91           C  
ATOM     29  OE1 GLU A   2      -0.871   5.638   2.076  1.00  6.91           O  
ATOM     30  OE2 GLU A   2      -2.303   5.425   0.522  1.00  6.91           O  
ATOM     31  H   GLU A   2       1.602   1.704   0.536  1.00  6.91           H  
ATOM     32  HA  GLU A   2       2.282   4.160  -1.062  1.00  6.91           H  
ATOM     33 1HB  GLU A   2       1.105   3.884   1.729  1.00  6.91           H  
ATOM     34 2HB  GLU A   2       1.563   5.412   0.989  1.00  6.91           H  
ATOM     35 1HG  GLU A   2      -0.092   5.000  -0.825  1.00  6.91           H  
ATOM     36 2HG  GLU A   2      -0.550   3.489  -0.044  1.00  6.91           H  
ATOM     37  N   VAL A   3       4.413   4.731   0.179  1.00  9.90           N  
ATOM     38  CA  VAL A   3       5.746   4.835   0.761  1.00  9.90           C  
ATOM     39  C   VAL A   3       5.919   6.149   1.513  1.00  9.90           C  
ATOM     40  O   VAL A   3       5.596   7.221   0.995  1.00  9.90           O  
ATOM     41  CB  VAL A   3       6.818   4.672  -0.329  1.00  9.90           C  
ATOM     42  CG1 VAL A   3       8.206   4.792   0.284  1.00  9.90           C  
ATOM     43  CG2 VAL A   3       6.634   3.324  -0.994  1.00  9.90           C  
ATOM     44  H   VAL A   3       4.092   5.420  -0.486  1.00  9.90           H  
ATOM     45  HA  VAL A   3       5.879   4.023   1.471  1.00  9.90           H  
ATOM     46  HB  VAL A   3       6.715   5.466  -1.068  1.00  9.90           H  
ATOM     47 1HG1 VAL A   3       8.963   4.677  -0.488  1.00  9.90           H  
ATOM     48 2HG1 VAL A   3       8.315   5.764   0.745  1.00  9.90           H  
ATOM     49 3HG1 VAL A   3       8.336   4.017   1.038  1.00  9.90           H  
ATOM     50 1HG2 VAL A   3       7.388   3.183  -1.765  1.00  9.90           H  
ATOM     51 2HG2 VAL A   3       6.738   2.575  -0.241  1.00  9.90           H  
ATOM     52 3HG2 VAL A   3       5.646   3.254  -1.443  1.00  9.90           H  
ATOM     53  N   ASP A   4       6.392   6.045   2.753  1.00 13.88           N  
ATOM     54  CA  ASP A   4       6.610   7.188   3.628  1.00 13.88           C  
ATOM     55  C   ASP A   4       7.912   7.906   3.288  1.00 13.88           C  
ATOM     56  O   ASP A   4       8.736   7.408   2.520  1.00 13.88           O  
ATOM     57  CB  ASP A   4       6.575   6.744   5.101  1.00 13.88           C  
ATOM     58  CG  ASP A   4       6.221   7.878   6.118  1.00 13.88           C  
ATOM     59  OD1 ASP A   4       6.125   9.013   5.704  1.00 13.88           O  
ATOM     60  OD2 ASP A   4       6.053   7.581   7.276  1.00 13.88           O  
ATOM     61  H   ASP A   4       6.627   5.111   3.096  1.00 13.88           H  
ATOM     62  HA  ASP A   4       5.791   7.894   3.474  1.00 13.88           H  
ATOM     63 1HB  ASP A   4       5.849   5.931   5.213  1.00 13.88           H  
ATOM     64 2HB  ASP A   4       7.550   6.336   5.369  1.00 13.88           H  
ATOM     65  N   GLU A   5       8.115   9.058   3.904  1.00 18.24           N  
ATOM     66  CA  GLU A   5       9.296   9.884   3.661  1.00 18.24           C  
ATOM     67  C   GLU A   5      10.603   9.166   3.985  1.00 18.24           C  
ATOM     68  O   GLU A   5      11.622   9.398   3.335  1.00 18.24           O  
ATOM     69  CB  GLU A   5       9.217  11.175   4.480  1.00 18.24           C  
ATOM     70  CG  GLU A   5       8.140  12.153   4.017  1.00 18.24           C  
ATOM     71  CD  GLU A   5       8.072  13.418   4.851  1.00 18.24           C  
ATOM     72  OE1 GLU A   5       8.772  13.510   5.834  1.00 18.24           O  
ATOM     73  OE2 GLU A   5       7.318  14.295   4.495  1.00 18.24           O  
ATOM     74  H   GLU A   5       7.385   9.374   4.544  1.00 18.24           H  
ATOM     75  HA  GLU A   5       9.310  10.146   2.603  1.00 18.24           H  
ATOM     76 1HB  GLU A   5       9.015  10.927   5.522  1.00 18.24           H  
ATOM     77 2HB  GLU A   5      10.178  11.687   4.444  1.00 18.24           H  
ATOM     78 1HG  GLU A   5       8.330  12.423   2.980  1.00 18.24           H  
ATOM     79 2HG  GLU A   5       7.175  11.646   4.061  1.00 18.24           H  
ATOM     80  N   ASN A   6      10.584   8.293   4.988  1.00 21.92           N  
ATOM     81  CA  ASN A   6      11.790   7.576   5.384  1.00 21.92           C  
ATOM     82  C   ASN A   6      11.973   6.251   4.636  1.00 21.92           C  
ATOM     83  O   ASN A   6      12.842   5.454   4.990  1.00 21.92           O  
ATOM     84  CB  ASN A   6      11.803   7.347   6.883  1.00 21.92           C  
ATOM     85  CG  ASN A   6      10.745   6.386   7.382  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      10.037   5.686   6.632  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      10.619   6.341   8.690  1.00 21.92           N  
ATOM     88  H   ASN A   6       9.715   8.145   5.483  1.00 21.92           H  
ATOM     89  HA  ASN A   6      12.650   8.200   5.135  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      12.781   6.962   7.174  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      11.670   8.303   7.390  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6       9.939   5.735   9.110  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      11.199   6.914   9.269  1.00 21.92           H  
ATOM     94  N   GLY A   7      11.154   6.002   3.611  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.248   4.777   2.829  1.00 24.05           C  
ATOM     96  C   GLY A   7      10.346   3.629   3.303  1.00 24.05           C  
ATOM     97  O   GLY A   7      10.252   2.610   2.624  1.00 24.05           O  
ATOM     98  H   GLY A   7      10.442   6.679   3.339  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      10.999   5.013   1.794  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.284   4.440   2.824  1.00 24.05           H  
ATOM    101  N   THR A   8       9.696   3.767   4.460  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.813   2.700   4.948  1.00 24.67           C  
ATOM    103  C   THR A   8       7.667   2.416   3.988  1.00 24.67           C  
ATOM    104  O   THR A   8       6.996   3.338   3.517  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.205   3.030   6.335  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.251   3.217   7.285  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.272   1.914   6.812  1.00 24.67           C  
ATOM    108  H   THR A   8       9.829   4.603   5.023  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.400   1.788   5.045  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.633   3.952   6.268  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.641   4.094   7.129  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.863   2.178   7.786  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.447   1.785   6.110  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.826   0.983   6.894  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.429   1.131   3.712  1.00 24.14           N  
ATOM    116  CA  LEU A   9       6.324   0.728   2.849  1.00 24.14           C  
ATOM    117  C   LEU A   9       5.125   0.273   3.665  1.00 24.14           C  
ATOM    118  O   LEU A   9       5.249  -0.608   4.521  1.00 24.14           O  
ATOM    119  CB  LEU A   9       6.738  -0.446   1.955  1.00 24.14           C  
ATOM    120  CG  LEU A   9       7.438  -0.145   0.641  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       8.668   0.664   0.889  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       7.774  -1.455  -0.036  1.00 24.14           C  
ATOM    123  H   LEU A   9       8.025   0.425   4.120  1.00 24.14           H  
ATOM    124  HA  LEU A   9       6.025   1.575   2.231  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       7.387  -1.101   2.531  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       5.841  -0.998   1.710  1.00 24.14           H  
ATOM    127  HG  LEU A   9       6.787   0.417   0.004  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       9.164   0.881  -0.056  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       8.381   1.593   1.359  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       9.351   0.122   1.540  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       8.267  -1.255  -0.987  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       8.438  -2.035   0.604  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       6.861  -2.020  -0.213  1.00 24.14           H  
ATOM    134  N   ASP A  10       3.970   0.847   3.356  1.00 22.18           N  
ATOM    135  CA  ASP A  10       2.710   0.492   3.986  1.00 22.18           C  
ATOM    136  C   ASP A  10       1.878  -0.347   3.024  1.00 22.18           C  
ATOM    137  O   ASP A  10       1.484   0.101   1.935  1.00 22.18           O  
ATOM    138  CB  ASP A  10       1.946   1.733   4.456  1.00 22.18           C  
ATOM    139  CG  ASP A  10       2.593   2.452   5.686  1.00 22.18           C  
ATOM    140  OD1 ASP A  10       3.433   1.874   6.337  1.00 22.18           O  
ATOM    141  OD2 ASP A  10       2.208   3.564   5.960  1.00 22.18           O  
ATOM    142  H   ASP A  10       3.967   1.572   2.640  1.00 22.18           H  
ATOM    143  HA  ASP A  10       2.922  -0.119   4.865  1.00 22.18           H  
ATOM    144 1HB  ASP A  10       1.901   2.449   3.632  1.00 22.18           H  
ATOM    145 2HB  ASP A  10       0.923   1.456   4.705  1.00 22.18           H  
ATOM    146  N   LEU A  11       1.643  -1.592   3.412  1.00 18.62           N  
ATOM    147  CA  LEU A  11       0.979  -2.548   2.546  1.00 18.62           C  
ATOM    148  C   LEU A  11      -0.504  -2.709   2.820  1.00 18.62           C  
ATOM    149  O   LEU A  11      -0.924  -2.965   3.947  1.00 18.62           O  
ATOM    150  CB  LEU A  11       1.657  -3.916   2.703  1.00 18.62           C  
ATOM    151  CG  LEU A  11       2.917  -4.177   1.850  1.00 18.62           C  
ATOM    152  CD1 LEU A  11       3.981  -3.131   2.142  1.00 18.62           C  
ATOM    153  CD2 LEU A  11       3.439  -5.550   2.157  1.00 18.62           C  
ATOM    154  H   LEU A  11       1.970  -1.891   4.322  1.00 18.62           H  
ATOM    155  HA  LEU A  11       1.095  -2.212   1.521  1.00 18.62           H  
ATOM    156 1HB  LEU A  11       1.950  -4.029   3.746  1.00 18.62           H  
ATOM    157 2HB  LEU A  11       0.933  -4.679   2.480  1.00 18.62           H  
ATOM    158  HG  LEU A  11       2.658  -4.133   0.804  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11       4.860  -3.333   1.533  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11       3.604  -2.156   1.901  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11       4.258  -3.163   3.198  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11       4.320  -5.748   1.547  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11       3.704  -5.613   3.213  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11       2.678  -6.274   1.932  1.00 18.62           H  
ATOM    165  N   SER A  12      -1.283  -2.592   1.746  1.00 14.22           N  
ATOM    166  CA  SER A  12      -2.730  -2.760   1.771  1.00 14.22           C  
ATOM    167  C   SER A  12      -3.112  -4.099   1.145  1.00 14.22           C  
ATOM    168  O   SER A  12      -4.253  -4.544   1.212  1.00 14.22           O  
ATOM    169  CB  SER A  12      -3.389  -1.616   1.024  1.00 14.22           C  
ATOM    170  OG  SER A  12      -3.018  -1.621  -0.332  1.00 14.22           O  
ATOM    171  H   SER A  12      -0.847  -2.353   0.870  1.00 14.22           H  
ATOM    172  HA  SER A  12      -3.069  -2.752   2.808  1.00 14.22           H  
ATOM    173 1HB  SER A  12      -4.473  -1.696   1.112  1.00 14.22           H  
ATOM    174 2HB  SER A  12      -3.091  -0.675   1.481  1.00 14.22           H  
ATOM    175  HG  SER A  12      -3.518  -2.334  -0.743  1.00 14.22           H  
ATOM    176  N   MET A  13      -2.128  -4.766   0.552  1.00 10.38           N  
ATOM    177  CA  MET A  13      -2.346  -6.039  -0.133  1.00 10.38           C  
ATOM    178  C   MET A  13      -2.807  -7.134   0.827  1.00 10.38           C  
ATOM    179  O   MET A  13      -3.574  -8.027   0.464  1.00 10.38           O  
ATOM    180  CB  MET A  13      -1.053  -6.436  -0.846  1.00 10.38           C  
ATOM    181  CG  MET A  13       0.102  -6.723   0.100  1.00 10.38           C  
ATOM    182  SD  MET A  13       1.647  -7.093  -0.724  1.00 10.38           S  
ATOM    183  CE  MET A  13       1.327  -8.772  -1.214  1.00 10.38           C  
ATOM    184  H   MET A  13      -1.205  -4.363   0.556  1.00 10.38           H  
ATOM    185  HA  MET A  13      -3.130  -5.899  -0.877  1.00 10.38           H  
ATOM    186 1HB  MET A  13      -1.226  -7.331  -1.442  1.00 10.38           H  
ATOM    187 2HB  MET A  13      -0.746  -5.640  -1.525  1.00 10.38           H  
ATOM    188 1HG  MET A  13       0.250  -5.875   0.739  1.00 10.38           H  
ATOM    189 2HG  MET A  13      -0.153  -7.579   0.718  1.00 10.38           H  
ATOM    190 1HE  MET A  13       2.192  -9.168  -1.744  1.00 10.38           H  
ATOM    191 2HE  MET A  13       1.133  -9.376  -0.325  1.00 10.38           H  
ATOM    192 3HE  MET A  13       0.454  -8.799  -1.867  1.00 10.38           H  
ATOM    193  N   HIS A  14      -2.456  -6.987   2.096  1.00  7.87           N  
ATOM    194  CA  HIS A  14      -2.784  -7.980   3.097  1.00  7.87           C  
ATOM    195  C   HIS A  14      -4.157  -7.726   3.700  1.00  7.87           C  
ATOM    196  O   HIS A  14      -4.581  -8.427   4.618  1.00  7.87           O  
ATOM    197  CB  HIS A  14      -1.715  -7.992   4.187  1.00  7.87           C  
ATOM    198  CG  HIS A  14      -0.375  -8.442   3.685  1.00  7.87           C  
ATOM    199  ND1 HIS A  14      -0.135  -9.728   3.246  1.00  7.87           N  
ATOM    200  CD2 HIS A  14       0.790  -7.780   3.557  1.00  7.87           C  
ATOM    201  CE1 HIS A  14       1.125  -9.831   2.866  1.00  7.87           C  
ATOM    202  NE2 HIS A  14       1.708  -8.667   3.045  1.00  7.87           N  
ATOM    203  H   HIS A  14      -1.886  -6.196   2.357  1.00  7.87           H  
ATOM    204  HA  HIS A  14      -2.805  -8.967   2.636  1.00  7.87           H  
ATOM    205 1HB  HIS A  14      -1.608  -6.988   4.603  1.00  7.87           H  
ATOM    206 2HB  HIS A  14      -2.022  -8.655   4.996  1.00  7.87           H  
ATOM    207  HD2 HIS A  14       0.969  -6.738   3.814  1.00  7.87           H  
ATOM    208  HE1 HIS A  14       1.602 -10.728   2.472  1.00  7.87           H  
ATOM    209  HE2 HIS A  14       2.674  -8.453   2.842  1.00  7.87           H  
ATOM    210  N   LYS A  15      -4.853  -6.715   3.178  1.00  6.68           N  
ATOM    211  CA  LYS A  15      -6.195  -6.389   3.607  1.00  6.68           C  
ATOM    212  C   LYS A  15      -7.190  -6.842   2.534  1.00  6.68           C  
ATOM    213  O   LYS A  15      -8.388  -6.563   2.627  1.00  6.68           O  
ATOM    214  CB  LYS A  15      -6.310  -4.890   3.870  1.00  6.68           C  
ATOM    215  CG  LYS A  15      -5.393  -4.403   4.993  1.00  6.68           C  
ATOM    216  CD  LYS A  15      -5.538  -2.911   5.252  1.00  6.68           C  
ATOM    217  CE  LYS A  15      -4.593  -2.458   6.366  1.00  6.68           C  
ATOM    218  NZ  LYS A  15      -4.702  -0.998   6.638  1.00  6.68           N  
ATOM    219  H   LYS A  15      -4.458  -6.140   2.435  1.00  6.68           H  
ATOM    220  HA  LYS A  15      -6.418  -6.930   4.525  1.00  6.68           H  
ATOM    221 1HB  LYS A  15      -6.063  -4.341   2.963  1.00  6.68           H  
ATOM    222 2HB  LYS A  15      -7.337  -4.644   4.136  1.00  6.68           H  
ATOM    223 1HG  LYS A  15      -5.616  -4.951   5.908  1.00  6.68           H  
ATOM    224 2HG  LYS A  15      -4.356  -4.604   4.714  1.00  6.68           H  
ATOM    225 1HD  LYS A  15      -5.300  -2.361   4.339  1.00  6.68           H  
ATOM    226 2HD  LYS A  15      -6.564  -2.684   5.538  1.00  6.68           H  
ATOM    227 1HE  LYS A  15      -4.828  -3.006   7.276  1.00  6.68           H  
ATOM    228 2HE  LYS A  15      -3.564  -2.685   6.071  1.00  6.68           H  
ATOM    229 1HZ  LYS A  15      -4.059  -0.747   7.375  1.00  6.68           H  
ATOM    230 2HZ  LYS A  15      -4.471  -0.482   5.801  1.00  6.68           H  
ATOM    231 3HZ  LYS A  15      -5.646  -0.776   6.922  1.00  6.68           H  
ATOM    232  N   HIS A  16      -6.693  -7.546   1.506  1.00  6.62           N  
ATOM    233  CA  HIS A  16      -7.550  -8.017   0.423  1.00  6.62           C  
ATOM    234  C   HIS A  16      -8.671  -8.912   0.955  1.00  6.62           C  
ATOM    235  O   HIS A  16      -8.446  -9.785   1.795  1.00  6.62           O  
ATOM    236  CB  HIS A  16      -6.681  -8.747  -0.619  1.00  6.62           C  
ATOM    237  CG  HIS A  16      -7.388  -9.241  -1.858  1.00  6.62           C  
ATOM    238  ND1 HIS A  16      -8.133 -10.392  -1.865  1.00  6.62           N  
ATOM    239  CD2 HIS A  16      -7.463  -8.737  -3.116  1.00  6.62           C  
ATOM    240  CE1 HIS A  16      -8.635 -10.593  -3.066  1.00  6.62           C  
ATOM    241  NE2 HIS A  16      -8.246  -9.600  -3.857  1.00  6.62           N  
ATOM    242  H   HIS A  16      -5.695  -7.749   1.445  1.00  6.62           H  
ATOM    243  HA  HIS A  16      -8.015  -7.164  -0.068  1.00  6.62           H  
ATOM    244 1HB  HIS A  16      -5.879  -8.077  -0.939  1.00  6.62           H  
ATOM    245 2HB  HIS A  16      -6.200  -9.602  -0.141  1.00  6.62           H  
ATOM    246  HD1 HIS A  16      -8.283 -10.995  -1.082  1.00  6.62           H  
ATOM    247  HD2 HIS A  16      -7.040  -7.850  -3.581  1.00  6.62           H  
ATOM    248  HE1 HIS A  16      -9.253 -11.468  -3.248  1.00  6.62           H  
ATOM    249  N   ARG A  17      -9.881  -8.681   0.450  1.00  7.70           N  
ATOM    250  CA  ARG A  17     -11.072  -9.426   0.843  1.00  7.70           C  
ATOM    251  C   ARG A  17     -11.424 -10.487  -0.185  1.00  7.70           C  
ATOM    252  O   ARG A  17     -11.167 -10.303  -1.371  1.00  7.70           O  
ATOM    253  CB  ARG A  17     -12.247  -8.476   0.997  1.00  7.70           C  
ATOM    254  CG  ARG A  17     -12.088  -7.430   2.098  1.00  7.70           C  
ATOM    255  CD  ARG A  17     -13.265  -6.512   2.160  1.00  7.70           C  
ATOM    256  NE  ARG A  17     -13.103  -5.482   3.176  1.00  7.70           N  
ATOM    257  CZ  ARG A  17     -14.012  -4.524   3.453  1.00  7.70           C  
ATOM    258  NH1 ARG A  17     -15.145  -4.474   2.787  1.00  7.70           N  
ATOM    259  NH2 ARG A  17     -13.761  -3.632   4.396  1.00  7.70           N  
ATOM    260  H   ARG A  17      -9.978  -7.946  -0.233  1.00  7.70           H  
ATOM    261  HA  ARG A  17     -10.878  -9.912   1.799  1.00  7.70           H  
ATOM    262 1HB  ARG A  17     -12.404  -7.948   0.059  1.00  7.70           H  
ATOM    263 2HB  ARG A  17     -13.151  -9.051   1.201  1.00  7.70           H  
ATOM    264 1HG  ARG A  17     -11.990  -7.929   3.063  1.00  7.70           H  
ATOM    265 2HG  ARG A  17     -11.190  -6.834   1.909  1.00  7.70           H  
ATOM    266 1HD  ARG A  17     -13.389  -6.021   1.195  1.00  7.70           H  
ATOM    267 2HD  ARG A  17     -14.161  -7.084   2.394  1.00  7.70           H  
ATOM    268  HE  ARG A  17     -12.241  -5.483   3.709  1.00  7.70           H  
ATOM    269 1HH1 ARG A  17     -15.337  -5.154   2.065  1.00  7.70           H  
ATOM    270 2HH1 ARG A  17     -15.822  -3.754   2.995  1.00  7.70           H  
ATOM    271 1HH2 ARG A  17     -12.889  -3.669   4.907  1.00  7.70           H  
ATOM    272 2HH2 ARG A  17     -14.438  -2.914   4.604  1.00  7.70           H  
ATOM    273  N   LYS A  18     -12.076 -11.562   0.254  1.00 10.08           N  
ATOM    274  CA  LYS A  18     -12.535 -12.583  -0.683  1.00 10.08           C  
ATOM    275  C   LYS A  18     -13.406 -11.960  -1.767  1.00 10.08           C  
ATOM    276  O   LYS A  18     -14.332 -11.203  -1.472  1.00 10.08           O  
ATOM    277  CB  LYS A  18     -13.323 -13.679   0.039  1.00 10.08           C  
ATOM    278  CG  LYS A  18     -13.789 -14.813  -0.881  1.00 10.08           C  
ATOM    279  CD  LYS A  18     -14.514 -15.912  -0.122  1.00 10.08           C  
ATOM    280  CE  LYS A  18     -14.980 -17.009  -1.074  1.00 10.08           C  
ATOM    281  NZ  LYS A  18     -15.696 -18.098  -0.354  1.00 10.08           N  
ATOM    282  H   LYS A  18     -12.257 -11.673   1.240  1.00 10.08           H  
ATOM    283  HA  LYS A  18     -11.666 -13.031  -1.164  1.00 10.08           H  
ATOM    284 1HB  LYS A  18     -12.711 -14.112   0.829  1.00 10.08           H  
ATOM    285 2HB  LYS A  18     -14.209 -13.247   0.504  1.00 10.08           H  
ATOM    286 1HG  LYS A  18     -14.473 -14.411  -1.632  1.00 10.08           H  
ATOM    287 2HG  LYS A  18     -12.933 -15.243  -1.396  1.00 10.08           H  
ATOM    288 1HD  LYS A  18     -13.851 -16.344   0.629  1.00 10.08           H  
ATOM    289 2HD  LYS A  18     -15.382 -15.489   0.382  1.00 10.08           H  
ATOM    290 1HE  LYS A  18     -15.650 -16.574  -1.818  1.00 10.08           H  
ATOM    291 2HE  LYS A  18     -14.115 -17.432  -1.584  1.00 10.08           H  
ATOM    292 1HZ  LYS A  18     -15.989 -18.803  -1.015  1.00 10.08           H  
ATOM    293 2HZ  LYS A  18     -15.077 -18.512   0.328  1.00 10.08           H  
ATOM    294 3HZ  LYS A  18     -16.506 -17.717   0.113  1.00 10.08           H  
ATOM    295  N   ARG A  19     -13.103 -12.280  -3.020  1.00 13.82           N  
ATOM    296  CA  ARG A  19     -13.853 -11.739  -4.142  1.00 13.82           C  
ATOM    297  C   ARG A  19     -15.117 -12.551  -4.391  1.00 13.82           C  
ATOM    298  O   ARG A  19     -15.156 -13.748  -4.119  1.00 13.82           O  
ATOM    299  CB  ARG A  19     -13.002 -11.746  -5.403  1.00 13.82           C  
ATOM    300  CG  ARG A  19     -11.752 -10.867  -5.333  1.00 13.82           C  
ATOM    301  CD  ARG A  19     -10.981 -10.886  -6.613  1.00 13.82           C  
ATOM    302  NE  ARG A  19      -9.720 -10.138  -6.531  1.00 13.82           N  
ATOM    303  CZ  ARG A  19      -8.949  -9.829  -7.597  1.00 13.82           C  
ATOM    304  NH1 ARG A  19      -9.324 -10.179  -8.813  1.00 13.82           N  
ATOM    305  NH2 ARG A  19      -7.816  -9.173  -7.420  1.00 13.82           N  
ATOM    306  H   ARG A  19     -12.328 -12.900  -3.194  1.00 13.82           H  
ATOM    307  HA  ARG A  19     -14.134 -10.712  -3.909  1.00 13.82           H  
ATOM    308 1HB  ARG A  19     -12.688 -12.767  -5.623  1.00 13.82           H  
ATOM    309 2HB  ARG A  19     -13.601 -11.402  -6.245  1.00 13.82           H  
ATOM    310 1HG  ARG A  19     -12.034  -9.837  -5.116  1.00 13.82           H  
ATOM    311 2HG  ARG A  19     -11.116 -11.233  -4.541  1.00 13.82           H  
ATOM    312 1HD  ARG A  19     -10.745 -11.919  -6.871  1.00 13.82           H  
ATOM    313 2HD  ARG A  19     -11.584 -10.445  -7.403  1.00 13.82           H  
ATOM    314  HE  ARG A  19      -9.365  -9.866  -5.602  1.00 13.82           H  
ATOM    315 1HH1 ARG A  19     -10.190 -10.681  -8.950  1.00 13.82           H  
ATOM    316 2HH1 ARG A  19      -8.746  -9.945  -9.606  1.00 13.82           H  
ATOM    317 1HH2 ARG A  19      -7.530  -8.900  -6.487  1.00 13.82           H  
ATOM    318 2HH2 ARG A  19      -7.237  -8.937  -8.210  1.00 13.82           H  
ATOM    319  N   GLU A  20     -16.133 -11.903  -4.964  1.00 18.23           N  
ATOM    320  CA  GLU A  20     -17.377 -12.582  -5.342  1.00 18.23           C  
ATOM    321  C   GLU A  20     -17.134 -13.666  -6.397  1.00 18.23           C  
ATOM    322  O   GLU A  20     -17.812 -14.700  -6.438  1.00 18.23           O  
ATOM    323  CB  GLU A  20     -18.390 -11.560  -5.865  1.00 18.23           C  
ATOM    324  CG  GLU A  20     -18.929 -10.613  -4.794  1.00 18.23           C  
ATOM    325  CD  GLU A  20     -19.899  -9.585  -5.336  1.00 18.23           C  
ATOM    326  OE1 GLU A  20     -20.052  -9.507  -6.532  1.00 18.23           O  
ATOM    327  OE2 GLU A  20     -20.485  -8.879  -4.548  1.00 18.23           O  
ATOM    328  H   GLU A  20     -16.047 -10.913  -5.134  1.00 18.23           H  
ATOM    329  HA  GLU A  20     -17.790 -13.058  -4.453  1.00 18.23           H  
ATOM    330 1HB  GLU A  20     -17.929 -10.959  -6.647  1.00 18.23           H  
ATOM    331 2HB  GLU A  20     -19.236 -12.083  -6.309  1.00 18.23           H  
ATOM    332 1HG  GLU A  20     -19.434 -11.204  -4.031  1.00 18.23           H  
ATOM    333 2HG  GLU A  20     -18.090 -10.103  -4.321  1.00 18.23           H  
ATOM    334  N   ASN A  21     -16.147 -13.440  -7.257  1.00 21.96           N  
ATOM    335  CA  ASN A  21     -15.824 -14.375  -8.325  1.00 21.96           C  
ATOM    336  C   ASN A  21     -15.038 -15.545  -7.749  1.00 21.96           C  
ATOM    337  O   ASN A  21     -13.822 -15.633  -7.897  1.00 21.96           O  
ATOM    338  CB  ASN A  21     -15.045 -13.677  -9.425  1.00 21.96           C  
ATOM    339  CG  ASN A  21     -14.894 -14.491 -10.695  1.00 21.96           C  
ATOM    340  OD1 ASN A  21     -15.508 -15.549 -10.879  1.00 21.96           O  
ATOM    341  ND2 ASN A  21     -14.096 -13.972 -11.598  1.00 21.96           N  
ATOM    342  H   ASN A  21     -15.618 -12.589  -7.166  1.00 21.96           H  
ATOM    343  HA  ASN A  21     -16.752 -14.772  -8.741  1.00 21.96           H  
ATOM    344 1HB  ASN A  21     -15.539 -12.737  -9.671  1.00 21.96           H  
ATOM    345 2HB  ASN A  21     -14.050 -13.432  -9.054  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21     -13.972 -14.418 -12.480  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21     -13.632 -13.107 -11.410  1.00 21.96           H  
ATOM    348  N   ALA A  22     -15.768 -16.428  -7.074  1.00 24.07           N  
ATOM    349  CA  ALA A  22     -15.237 -17.598  -6.377  1.00 24.07           C  
ATOM    350  C   ALA A  22     -14.496 -18.558  -7.302  1.00 24.07           C  
ATOM    351  O   ALA A  22     -13.571 -19.245  -6.867  1.00 24.07           O  
ATOM    352  CB  ALA A  22     -16.365 -18.339  -5.683  1.00 24.07           C  
ATOM    353  H   ALA A  22     -16.761 -16.211  -6.997  1.00 24.07           H  
ATOM    354  HA  ALA A  22     -14.530 -17.244  -5.626  1.00 24.07           H  
ATOM    355 1HB  ALA A  22     -15.960 -19.190  -5.137  1.00 24.07           H  
ATOM    356 2HB  ALA A  22     -16.868 -17.663  -4.993  1.00 24.07           H  
ATOM    357 3HB  ALA A  22     -17.073 -18.688  -6.425  1.00 24.07           H  
ATOM    358  N   PHE A  23     -14.916 -18.627  -8.567  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.309 -19.549  -9.523  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.896 -18.868 -10.840  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.581 -19.049 -11.848  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.288 -20.682  -9.833  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.722 -21.424  -8.605  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.919 -21.102  -7.985  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.933 -22.407  -8.045  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.321 -21.752  -6.838  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.329 -23.059  -6.895  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.525 -22.729  -6.291  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.665 -18.019  -8.865  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.421 -19.986  -9.067  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.173 -20.277 -10.321  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.824 -21.391 -10.518  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.547 -20.323  -8.417  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.984 -22.663  -8.517  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -18.264 -21.488  -6.363  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.695 -23.831  -6.461  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.837 -23.241  -5.383  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.808 -18.072 -10.866  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.333 -17.308 -12.006  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.003 -18.194 -13.198  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.585 -19.342 -13.037  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.051 -16.656 -11.479  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.206 -16.642  -9.992  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.955 -17.905  -9.671  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.087 -16.557 -12.276  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.175 -17.233 -11.822  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.950 -15.647 -11.897  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.225 -16.594  -9.500  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.765 -15.744  -9.676  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.275 -18.757  -9.550  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.508 -17.700  -8.786  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.160 -17.640 -14.395  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.816 -18.333 -15.630  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.332 -18.674 -15.664  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.502 -17.901 -15.182  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.170 -17.485 -16.831  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.753 -18.109 -18.016  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.523 -16.702 -14.454  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.384 -19.264 -15.674  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.246 -17.324 -16.860  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.692 -16.512 -16.743  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.785 -18.204 -17.944  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.003 -19.826 -16.240  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.614 -20.253 -16.348  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.759 -19.248 -17.096  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.183 -18.672 -18.098  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.512 -21.586 -17.058  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.161 -21.940 -17.260  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.738 -20.416 -16.606  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.212 -20.360 -15.340  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.009 -22.354 -16.468  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.022 -21.527 -18.018  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.186 -22.769 -17.761  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.535 -19.083 -16.607  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.542 -18.198 -17.191  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.613 -18.928 -18.162  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.642 -18.345 -18.652  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.730 -17.528 -16.097  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.999 -18.466 -15.352  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.287 -19.603 -15.778  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.067 -17.421 -17.748  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.046 -16.806 -16.547  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.399 -16.977 -15.437  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.519 -17.963 -14.688  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.917 -20.199 -18.487  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.047 -20.967 -19.396  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.944 -20.313 -20.779  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.971 -20.512 -21.505  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.556 -22.391 -19.544  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.777 -22.430 -20.237  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.734 -20.651 -18.072  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.048 -21.002 -18.960  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.816 -22.995 -20.066  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.687 -22.821 -18.553  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.552 -22.387 -21.170  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.912 -19.463 -21.104  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.974 -18.726 -22.355  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.847 -17.695 -22.491  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.605 -17.182 -23.583  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.290 -17.972 -22.411  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.374 -16.692 -21.137  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.665 -19.349 -20.441  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.914 -19.433 -23.181  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.400 -17.495 -23.385  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.126 -18.657 -22.271  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.127 -16.255 -21.326  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.179 -17.381 -21.377  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.076 -16.431 -21.361  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.718 -17.142 -21.351  1.00 24.67           C  
ATOM    450  O   SER A  30       0.322 -16.498 -21.182  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.184 -15.510 -20.157  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.040 -16.215 -18.950  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.426 -17.830 -20.495  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.132 -15.824 -22.264  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.424 -14.734 -20.221  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.155 -15.019 -20.174  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.623 -17.001 -19.014  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.722 -18.470 -21.505  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.509 -19.249 -21.463  1.00 24.67           C  
ATOM    460  C   SER A  31       1.531 -18.779 -22.493  1.00 24.67           C  
ATOM    461  O   SER A  31       1.195 -18.477 -23.640  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.193 -20.718 -21.675  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.362 -21.496 -21.734  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.599 -18.973 -21.639  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.948 -19.130 -20.472  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.436 -21.069 -20.856  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.378 -20.838 -22.594  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.069 -22.408 -21.676  1.00 24.67           H  
ATOM    469  N   SER A  32       2.793 -18.754 -22.069  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.916 -18.344 -22.902  1.00 24.67           C  
ATOM    471  C   SER A  32       5.096 -19.310 -22.739  1.00 24.67           C  
ATOM    472  O   SER A  32       5.940 -19.092 -21.873  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.362 -16.946 -22.526  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.421 -16.523 -23.345  1.00 24.67           O  
ATOM    475  H   SER A  32       2.970 -19.026 -21.114  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.590 -18.310 -23.938  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.518 -16.258 -22.629  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.674 -16.929 -21.482  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.650 -15.640 -23.048  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.182 -20.381 -23.559  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.186 -21.442 -23.518  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.631 -20.949 -23.639  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.563 -21.664 -23.254  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.818 -22.291 -24.740  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.352 -22.034 -24.965  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.150 -20.589 -24.599  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.054 -22.018 -22.590  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.453 -22.002 -25.596  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.029 -23.344 -24.529  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.081 -22.246 -26.010  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.749 -22.709 -24.339  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.328 -19.936 -25.466  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.136 -20.486 -24.193  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.831 -19.750 -24.187  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.176 -19.220 -24.328  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.029 -20.106 -25.208  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.701 -20.353 -26.369  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.049 -19.190 -24.490  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.127 -18.217 -24.752  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.632 -19.127 -23.343  1.00 24.67           H  
ATOM    501  N   VAL A  35      11.130 -20.581 -24.642  1.00 24.67           N  
ATOM    502  CA  VAL A  35      12.084 -21.426 -25.342  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.928 -22.889 -24.947  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.733 -23.737 -25.335  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.510 -20.973 -25.015  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      13.709 -19.527 -25.449  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      13.743 -21.133 -23.519  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.314 -20.342 -23.678  1.00 24.67           H  
ATOM    509  HA  VAL A  35      11.912 -21.332 -26.415  1.00 24.67           H  
ATOM    510  HB  VAL A  35      14.221 -21.588 -25.567  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.729 -19.214 -25.220  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.536 -19.443 -26.522  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      13.007 -18.887 -24.917  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      14.757 -20.825 -23.269  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.029 -20.517 -22.972  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.602 -22.183 -23.238  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.892 -23.179 -24.165  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.600 -24.527 -23.706  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.813 -25.192 -23.049  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.336 -24.679 -22.055  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.076 -25.354 -24.882  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.802 -24.785 -25.505  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.283 -25.676 -26.628  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.025 -25.097 -27.266  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.546 -25.936 -28.404  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.248 -22.440 -23.884  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.812 -24.463 -22.956  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.830 -25.421 -25.665  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.846 -26.365 -24.546  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.040 -24.694 -24.735  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       9.004 -23.786 -25.903  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.053 -25.781 -27.394  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.053 -26.664 -26.231  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.239 -25.040 -26.515  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.240 -24.091 -27.630  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.713 -25.524 -28.801  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.266 -25.986 -29.112  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.335 -26.866 -28.073  1.00 24.67           H  
ATOM    539  N   SER A  37      12.245 -26.341 -23.573  1.00 24.67           N  
ATOM    540  CA  SER A  37      13.367 -27.059 -22.984  1.00 24.67           C  
ATOM    541  C   SER A  37      14.040 -28.031 -23.959  1.00 24.67           C  
ATOM    542  O   SER A  37      13.355 -28.655 -24.766  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.883 -27.854 -21.773  1.00 24.67           C  
ATOM    544  OG  SER A  37      13.916 -28.651 -21.217  1.00 24.67           O  
ATOM    545  H   SER A  37      11.798 -26.712 -24.395  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.065 -26.295 -22.661  1.00 24.67           H  
ATOM    547 1HB  SER A  37      12.520 -27.160 -21.015  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.045 -28.488 -22.060  1.00 24.67           H  
ATOM    549  HG  SER A  37      13.633 -28.848 -20.315  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.379 -28.218 -23.869  1.00 24.67           N  
ATOM    551  CA  PRO A  38      16.171 -29.207 -24.593  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.806 -30.645 -24.200  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.075 -31.606 -24.938  1.00 24.67           O  
ATOM    554  CB  PRO A  38      17.607 -28.850 -24.163  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.473 -28.128 -22.858  1.00 24.67           C  
ATOM    556  CD  PRO A  38      16.199 -27.357 -22.967  1.00 24.67           C  
ATOM    557  HA  PRO A  38      16.039 -29.058 -25.677  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      18.190 -29.771 -24.028  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      18.103 -28.263 -24.952  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.454 -28.856 -22.032  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.346 -27.482 -22.688  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      15.801 -27.291 -21.953  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      16.370 -26.368 -23.422  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.179 -30.775 -23.020  1.00 24.67           N  
ATOM    565  CA  ASP A  39      14.788 -32.045 -22.432  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.966 -33.036 -22.469  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.116 -32.649 -22.698  1.00 24.67           O  
ATOM    568  CB  ASP A  39      13.557 -32.558 -23.238  1.00 24.67           C  
ATOM    569  CG  ASP A  39      12.660 -33.668 -22.589  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.101 -34.292 -21.664  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.565 -33.865 -23.052  1.00 24.67           O  
ATOM    572  H   ASP A  39      14.938 -29.949 -22.476  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.499 -31.875 -21.394  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      12.915 -31.703 -23.466  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.909 -32.942 -24.197  1.00 24.67           H  
ATOM    576  N   ALA A  40      15.662 -34.318 -22.331  1.00 24.67           N  
ATOM    577  CA  ALA A  40      16.627 -35.408 -22.392  1.00 24.67           C  
ATOM    578  C   ALA A  40      17.329 -35.518 -23.740  1.00 24.67           C  
ATOM    579  O   ALA A  40      18.526 -35.827 -23.813  1.00 24.67           O  
ATOM    580  CB  ALA A  40      15.910 -36.711 -22.089  1.00 24.67           C  
ATOM    581  H   ALA A  40      14.698 -34.544 -22.105  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.385 -35.226 -21.632  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      16.598 -37.540 -22.093  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      15.434 -36.639 -21.111  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.146 -36.879 -22.849  1.00 24.67           H  
ATOM    586  N   SER A  41      16.582 -35.235 -24.813  1.00 24.67           N  
ATOM    587  CA  SER A  41      17.079 -35.402 -26.174  1.00 24.67           C  
ATOM    588  C   SER A  41      18.316 -34.573 -26.483  1.00 24.67           C  
ATOM    589  O   SER A  41      19.226 -35.065 -27.148  1.00 24.67           O  
ATOM    590  CB  SER A  41      15.993 -35.055 -27.174  1.00 24.67           C  
ATOM    591  OG  SER A  41      14.928 -35.972 -27.113  1.00 24.67           O  
ATOM    592  H   SER A  41      15.629 -34.929 -24.668  1.00 24.67           H  
ATOM    593  HA  SER A  41      17.341 -36.452 -26.305  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.626 -34.048 -26.968  1.00 24.67           H  
ATOM    595 2HB  SER A  41      16.416 -35.048 -28.177  1.00 24.67           H  
ATOM    596  HG  SER A  41      14.307 -35.702 -27.796  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.362 -33.323 -26.020  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.552 -32.522 -26.267  1.00 24.67           C  
ATOM    599  C   GLN A  42      20.466 -32.476 -25.037  1.00 24.67           C  
ATOM    600  O   GLN A  42      21.668 -32.242 -25.168  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.177 -31.121 -26.740  1.00 24.67           C  
ATOM    602  CG  GLN A  42      18.461 -31.084 -28.078  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.119 -29.664 -28.530  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.924 -28.753 -27.719  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.045 -29.472 -29.842  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.576 -32.916 -25.510  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.118 -32.991 -27.069  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.509 -30.692 -26.032  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.065 -30.493 -26.790  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.097 -31.544 -28.833  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      17.529 -31.643 -27.982  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.825 -28.566 -30.205  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.209 -30.234 -30.468  1.00 24.67           H  
ATOM    614  N   ARG A  43      19.902 -32.657 -23.834  1.00 24.67           N  
ATOM    615  CA  ARG A  43      20.673 -32.616 -22.594  1.00 24.67           C  
ATOM    616  C   ARG A  43      21.764 -33.680 -22.498  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.886 -33.389 -22.076  1.00 24.67           O  
ATOM    618  CB  ARG A  43      19.753 -32.779 -21.401  1.00 24.67           C  
ATOM    619  CG  ARG A  43      20.398 -32.764 -20.040  1.00 24.67           C  
ATOM    620  CD  ARG A  43      19.375 -32.970 -18.968  1.00 24.67           C  
ATOM    621  NE  ARG A  43      18.792 -34.313 -19.006  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      17.574 -34.639 -18.525  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      16.801 -33.718 -17.985  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      17.163 -35.896 -18.599  1.00 24.67           N  
ATOM    625  H   ARG A  43      18.901 -32.830 -23.744  1.00 24.67           H  
ATOM    626  HA  ARG A  43      21.146 -31.637 -22.530  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      19.035 -31.967 -21.402  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      19.203 -33.711 -21.495  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      21.129 -33.571 -19.979  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.891 -31.806 -19.877  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      19.836 -32.826 -17.993  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      18.569 -32.248 -19.101  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.349 -35.061 -19.413  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      17.121 -32.760 -17.930  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      15.889 -33.968 -17.629  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      17.790 -36.600 -19.008  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      16.255 -36.159 -18.246  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.433 -34.925 -22.837  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.414 -35.991 -22.696  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.401 -36.037 -23.855  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.067 -35.717 -24.994  1.00 24.67           O  
ATOM    642  CB  HIS A  44      21.721 -37.343 -22.558  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.928 -37.467 -21.302  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      21.504 -37.518 -20.047  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.605 -37.555 -21.115  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.554 -37.629 -19.138  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      19.383 -37.651 -19.761  1.00 24.67           N  
ATOM    648  H   HIS A  44      20.495 -35.141 -23.187  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.991 -35.825 -21.789  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.046 -37.492 -23.404  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      22.463 -38.139 -22.582  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      22.484 -37.481 -19.841  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.788 -37.559 -21.811  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      20.803 -37.684 -18.078  1.00 24.67           H  
ATOM    655  N   SER A  45      24.613 -36.500 -23.563  1.00 24.67           N  
ATOM    656  CA  SER A  45      25.639 -36.673 -24.581  1.00 24.67           C  
ATOM    657  C   SER A  45      26.676 -37.699 -24.153  1.00 24.67           C  
ATOM    658  O   SER A  45      26.999 -37.814 -22.971  1.00 24.67           O  
ATOM    659  CB  SER A  45      26.329 -35.357 -24.875  1.00 24.67           C  
ATOM    660  OG  SER A  45      27.336 -35.527 -25.840  1.00 24.67           O  
ATOM    661  H   SER A  45      24.829 -36.735 -22.606  1.00 24.67           H  
ATOM    662  HA  SER A  45      25.163 -37.031 -25.495  1.00 24.67           H  
ATOM    663 1HB  SER A  45      25.595 -34.632 -25.233  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.762 -34.960 -23.959  1.00 24.67           H  
ATOM    665  HG  SER A  45      27.983 -36.145 -25.449  1.00 24.67           H  
ATOM    666  N   SER A  46      27.181 -38.445 -25.125  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.240 -39.419 -24.902  1.00 24.67           C  
ATOM    668  C   SER A  46      29.520 -38.754 -24.449  1.00 24.67           C  
ATOM    669  O   SER A  46      29.846 -37.654 -24.899  1.00 24.67           O  
ATOM    670  CB  SER A  46      28.516 -40.215 -26.155  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.610 -41.091 -25.969  1.00 24.67           O  
ATOM    672  H   SER A  46      26.835 -38.305 -26.065  1.00 24.67           H  
ATOM    673  HA  SER A  46      27.915 -40.103 -24.116  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.630 -40.788 -26.424  1.00 24.67           H  
ATOM    675 2HB  SER A  46      28.728 -39.533 -26.977  1.00 24.67           H  
ATOM    676  HG  SER A  46      29.720 -41.541 -26.817  1.00 24.67           H  
ATOM    677  N   THR A  47      30.245 -39.442 -23.576  1.00 24.67           N  
ATOM    678  CA  THR A  47      31.538 -38.989 -23.088  1.00 24.67           C  
ATOM    679  C   THR A  47      32.642 -39.937 -23.561  1.00 24.67           C  
ATOM    680  O   THR A  47      33.766 -39.906 -23.056  1.00 24.67           O  
ATOM    681  CB  THR A  47      31.535 -38.888 -21.553  1.00 24.67           C  
ATOM    682  OG1 THR A  47      31.244 -40.174 -20.983  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.470 -37.894 -21.110  1.00 24.67           C  
ATOM    684  H   THR A  47      29.884 -40.326 -23.246  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.743 -38.001 -23.499  1.00 24.67           H  
ATOM    686  HB  THR A  47      32.513 -38.555 -21.206  1.00 24.67           H  
ATOM    687  HG1 THR A  47      31.936 -40.795 -21.227  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.466 -37.821 -20.025  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      30.686 -36.916 -21.540  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      29.489 -38.229 -21.453  1.00 24.67           H  
ATOM    691  N   SER A  48      32.293 -40.821 -24.497  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.245 -41.796 -25.031  1.00 24.67           C  
ATOM    693  C   SER A  48      34.407 -41.126 -25.757  1.00 24.67           C  
ATOM    694  O   SER A  48      34.228 -40.115 -26.436  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.557 -42.760 -25.973  1.00 24.67           C  
ATOM    696  OG  SER A  48      33.487 -43.636 -26.544  1.00 24.67           O  
ATOM    697  H   SER A  48      31.348 -40.795 -24.881  1.00 24.67           H  
ATOM    698  HA  SER A  48      33.655 -42.365 -24.195  1.00 24.67           H  
ATOM    699 1HB  SER A  48      31.799 -43.324 -25.431  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.053 -42.201 -26.757  1.00 24.67           H  
ATOM    701  HG  SER A  48      34.120 -43.074 -27.008  1.00 24.67           H  
ATOM    702  N   ALA A  49      35.597 -41.703 -25.620  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.783 -41.186 -26.298  1.00 24.67           C  
ATOM    704  C   ALA A  49      37.964 -42.187 -26.318  1.00 24.67           C  
ATOM    705  O   ALA A  49      38.429 -42.516 -27.413  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.222 -39.846 -25.693  1.00 24.67           C  
ATOM    707  H   ALA A  49      35.658 -42.529 -25.050  1.00 24.67           H  
ATOM    708  HA  ALA A  49      36.507 -40.998 -27.336  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      38.067 -39.464 -26.261  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.404 -39.129 -25.754  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      37.510 -39.936 -24.672  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.448 -42.769 -25.183  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.641 -43.615 -25.143  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.361 -45.021 -25.664  1.00 24.67           C  
ATOM    715  O   PRO A  50      39.418 -45.999 -24.920  1.00 24.67           O  
ATOM    716  CB  PRO A  50      39.984 -43.624 -23.653  1.00 24.67           C  
ATOM    717  CG  PRO A  50      38.645 -43.534 -22.960  1.00 24.67           C  
ATOM    718  CD  PRO A  50      37.787 -42.639 -23.840  1.00 24.67           C  
ATOM    719  HA  PRO A  50      40.442 -43.138 -25.727  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      40.531 -44.545 -23.401  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      40.648 -42.781 -23.413  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      38.218 -44.542 -22.842  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      38.773 -43.127 -21.946  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      36.794 -43.073 -23.818  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      37.821 -41.632 -23.441  1.00 24.67           H  
ATOM    726  N   SER A  51      39.040 -45.093 -26.948  1.00 24.67           N  
ATOM    727  CA  SER A  51      38.653 -46.315 -27.641  1.00 24.67           C  
ATOM    728  C   SER A  51      39.695 -46.816 -28.642  1.00 24.67           C  
ATOM    729  O   SER A  51      39.399 -47.680 -29.465  1.00 24.67           O  
ATOM    730  CB  SER A  51      37.338 -46.071 -28.355  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.462 -45.039 -29.303  1.00 24.67           O  
ATOM    732  H   SER A  51      39.027 -44.221 -27.467  1.00 24.67           H  
ATOM    733  HA  SER A  51      38.504 -47.095 -26.893  1.00 24.67           H  
ATOM    734 1HB  SER A  51      37.015 -46.986 -28.847  1.00 24.67           H  
ATOM    735 2HB  SER A  51      36.577 -45.803 -27.623  1.00 24.67           H  
ATOM    736  HG  SER A  51      37.792 -44.261 -28.819  1.00 24.67           H  
ATOM    737  N   SER A  52      40.894 -46.243 -28.606  1.00 24.67           N  
ATOM    738  CA  SER A  52      41.946 -46.614 -29.548  1.00 24.67           C  
ATOM    739  C   SER A  52      42.349 -48.074 -29.453  1.00 24.67           C  
ATOM    740  O   SER A  52      42.473 -48.634 -28.364  1.00 24.67           O  
ATOM    741  CB  SER A  52      43.177 -45.756 -29.339  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.247 -46.161 -30.175  1.00 24.67           O  
ATOM    743  H   SER A  52      41.073 -45.545 -27.901  1.00 24.67           H  
ATOM    744  HA  SER A  52      41.570 -46.436 -30.557  1.00 24.67           H  
ATOM    745 1HB  SER A  52      42.925 -44.718 -29.551  1.00 24.67           H  
ATOM    746 2HB  SER A  52      43.487 -45.809 -28.296  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.879 -45.433 -30.156  1.00 24.67           H  
ATOM    748  N   SER A  53      42.597 -48.661 -30.615  1.00 24.67           N  
ATOM    749  CA  SER A  53      43.065 -50.032 -30.742  1.00 24.67           C  
ATOM    750  C   SER A  53      44.473 -50.053 -31.323  1.00 24.67           C  
ATOM    751  O   SER A  53      44.943 -51.086 -31.807  1.00 24.67           O  
ATOM    752  CB  SER A  53      42.130 -50.828 -31.627  1.00 24.67           C  
ATOM    753  OG  SER A  53      42.053 -50.270 -32.915  1.00 24.67           O  
ATOM    754  H   SER A  53      42.452 -48.124 -31.457  1.00 24.67           H  
ATOM    755  HA  SER A  53      43.092 -50.486 -29.751  1.00 24.67           H  
ATOM    756 1HB  SER A  53      42.482 -51.857 -31.694  1.00 24.67           H  
ATOM    757 2HB  SER A  53      41.137 -50.849 -31.177  1.00 24.67           H  
ATOM    758  HG  SER A  53      42.939 -50.333 -33.285  1.00 24.67           H  
ATOM    759  N   MET A  54      45.136 -48.899 -31.320  1.00 24.67           N  
ATOM    760  CA  MET A  54      46.465 -48.817 -31.914  1.00 24.67           C  
ATOM    761  C   MET A  54      47.537 -49.450 -31.033  1.00 24.67           C  
ATOM    762  O   MET A  54      47.519 -49.316 -29.810  1.00 24.67           O  
ATOM    763  CB  MET A  54      46.818 -47.366 -32.210  1.00 24.67           C  
ATOM    764  CG  MET A  54      45.889 -46.696 -33.211  1.00 24.67           C  
ATOM    765  SD  MET A  54      45.887 -47.516 -34.814  1.00 24.67           S  
ATOM    766  CE  MET A  54      47.546 -47.157 -35.381  1.00 24.67           C  
ATOM    767  H   MET A  54      44.718 -48.067 -30.894  1.00 24.67           H  
ATOM    768  HA  MET A  54      46.451 -49.366 -32.854  1.00 24.67           H  
ATOM    769 1HB  MET A  54      46.788 -46.791 -31.287  1.00 24.67           H  
ATOM    770 2HB  MET A  54      47.837 -47.311 -32.597  1.00 24.67           H  
ATOM    771 1HG  MET A  54      44.872 -46.702 -32.818  1.00 24.67           H  
ATOM    772 2HG  MET A  54      46.193 -45.659 -33.354  1.00 24.67           H  
ATOM    773 1HE  MET A  54      47.698 -47.600 -36.366  1.00 24.67           H  
ATOM    774 2HE  MET A  54      47.683 -46.076 -35.444  1.00 24.67           H  
ATOM    775 3HE  MET A  54      48.271 -47.575 -34.679  1.00 24.67           H  
ATOM    776  N   THR A  55      48.489 -50.113 -31.682  1.00 24.67           N  
ATOM    777  CA  THR A  55      49.618 -50.737 -31.005  1.00 24.67           C  
ATOM    778  C   THR A  55      50.927 -50.068 -31.388  1.00 24.67           C  
ATOM    779  O   THR A  55      51.188 -49.834 -32.568  1.00 24.67           O  
ATOM    780  CB  THR A  55      49.690 -52.246 -31.331  1.00 24.67           C  
ATOM    781  OG1 THR A  55      48.497 -52.901 -30.866  1.00 24.67           O  
ATOM    782  CG2 THR A  55      50.917 -52.887 -30.686  1.00 24.67           C  
ATOM    783  H   THR A  55      48.425 -50.190 -32.686  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.485 -50.623 -29.930  1.00 24.67           H  
ATOM    785  HB  THR A  55      49.757 -52.375 -32.410  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.736 -52.603 -31.378  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      50.950 -53.947 -30.935  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.804 -52.407 -31.064  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      50.869 -52.771 -29.605  1.00 24.67           H  
ATOM    790  N   SER A  56      51.740 -49.761 -30.386  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.052 -49.156 -30.584  1.00 24.67           C  
ATOM    792  C   SER A  56      53.972 -50.049 -31.421  1.00 24.67           C  
ATOM    793  O   SER A  56      54.409 -49.615 -32.489  1.00 24.67           O  
ATOM    794  CB  SER A  56      53.642 -48.779 -29.230  1.00 24.67           C  
ATOM    795  OG  SER A  56      53.780 -49.890 -28.374  1.00 24.67           O  
ATOM    796  H   SER A  56      51.440 -49.971 -29.443  1.00 24.67           H  
ATOM    797  HA  SER A  56      52.909 -48.228 -31.141  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.616 -48.314 -29.376  1.00 24.67           H  
ATOM    799 2HB  SER A  56      52.999 -48.039 -28.760  1.00 24.67           H  
ATOM    800  HG  SER A  56      54.597 -50.369 -28.639  1.00 24.67           H  
ATOM    801  N   PRO A  57      54.287 -51.247 -30.856  1.00 24.67           N  
ATOM    802  CA  PRO A  57      54.684 -52.587 -30.326  1.00 24.67           C  
ATOM    803  C   PRO A  57      55.950 -52.344 -29.504  1.00 24.67           C  
ATOM    804  O   PRO A  57      55.941 -51.469 -28.637  1.00 24.67           O  
ATOM    805  CB  PRO A  57      54.909 -53.574 -31.465  1.00 24.67           C  
ATOM    806  CG  PRO A  57      55.428 -52.870 -32.444  1.00 24.67           C  
ATOM    807  CD  PRO A  57      54.892 -51.565 -32.328  1.00 24.67           C  
ATOM    808  HA  PRO A  57      53.881 -52.953 -29.670  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      55.511 -54.430 -31.146  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      53.936 -53.996 -31.761  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      56.527 -52.878 -32.418  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      55.149 -53.331 -33.401  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      55.816 -50.967 -32.536  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      54.104 -51.504 -33.120  1.00 24.67           H  
ATOM    815  N   GLN A  58      57.040 -53.053 -29.803  1.00 24.67           N  
ATOM    816  CA  GLN A  58      58.300 -52.873 -29.093  1.00 24.67           C  
ATOM    817  C   GLN A  58      59.468 -53.124 -30.044  1.00 24.67           C  
ATOM    818  O   GLN A  58      59.453 -54.085 -30.811  1.00 24.67           O  
ATOM    819  CB  GLN A  58      58.349 -53.817 -27.882  1.00 24.67           C  
ATOM    820  CG  GLN A  58      59.580 -53.684 -27.005  1.00 24.67           C  
ATOM    821  CD  GLN A  58      59.501 -54.551 -25.758  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      58.947 -55.652 -25.785  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.046 -54.054 -24.651  1.00 24.67           N  
ATOM    824  H   GLN A  58      57.010 -53.747 -30.530  1.00 24.67           H  
ATOM    825  HA  GLN A  58      58.361 -51.843 -28.742  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      57.474 -53.644 -27.254  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      58.303 -54.849 -28.229  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.430 -54.030 -27.576  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      59.713 -52.644 -26.708  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      60.020 -54.581 -23.800  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      60.481 -53.154 -24.665  1.00 24.67           H  
ATOM    832  N   SER A  59      60.475 -52.247 -29.992  1.00 24.67           N  
ATOM    833  CA  SER A  59      61.668 -52.354 -30.842  1.00 24.67           C  
ATOM    834  C   SER A  59      62.940 -52.779 -30.096  1.00 24.67           C  
ATOM    835  O   SER A  59      64.036 -52.713 -30.655  1.00 24.67           O  
ATOM    836  CB  SER A  59      61.913 -51.029 -31.535  1.00 24.67           C  
ATOM    837  OG  SER A  59      62.161 -50.015 -30.601  1.00 24.67           O  
ATOM    838  H   SER A  59      60.411 -51.468 -29.352  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.469 -53.107 -31.606  1.00 24.67           H  
ATOM    840 1HB  SER A  59      62.763 -51.123 -32.210  1.00 24.67           H  
ATOM    841 2HB  SER A  59      61.044 -50.770 -32.136  1.00 24.67           H  
ATOM    842  HG  SER A  59      62.999 -50.238 -30.184  1.00 24.67           H  
ATOM    843  N   SER A  60      62.788 -53.149 -28.831  1.00 24.67           N  
ATOM    844  CA  SER A  60      63.904 -53.545 -27.979  1.00 24.67           C  
ATOM    845  C   SER A  60      64.279 -55.009 -28.183  1.00 24.67           C  
ATOM    846  O   SER A  60      65.369 -55.427 -27.794  1.00 24.67           O  
ATOM    847  OXT SER A  60      63.397 -55.811 -28.479  1.00 24.67           O  
ATOM    848  CB  SER A  60      63.556 -53.305 -26.522  1.00 24.67           C  
ATOM    849  OG  SER A  60      64.564 -53.783 -25.677  1.00 24.67           O  
ATOM    850  H   SER A  60      61.853 -53.169 -28.461  1.00 24.67           H  
ATOM    851  HA  SER A  60      64.770 -52.932 -28.237  1.00 24.67           H  
ATOM    852 1HB  SER A  60      63.411 -52.238 -26.354  1.00 24.67           H  
ATOM    853 2HB  SER A  60      62.621 -53.803 -26.287  1.00 24.67           H  
ATOM    854  HG  SER A  60      65.367 -53.319 -25.929  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643980 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.105   1.585  -1.940  1.00  5.26           N  
ATOM      2  CA  ILE A   1       2.344   1.609  -1.173  1.00  5.26           C  
ATOM      3  C   ILE A   1       3.321   2.650  -1.682  1.00  5.26           C  
ATOM      4  O   ILE A   1       4.519   2.387  -1.806  1.00  5.26           O  
ATOM      5  CB  ILE A   1       2.969   0.213  -1.135  1.00  5.26           C  
ATOM      6  CG1 ILE A   1       3.272  -0.251  -2.552  1.00  5.26           C  
ATOM      7  CG2 ILE A   1       2.063  -0.713  -0.390  1.00  5.26           C  
ATOM      8  CD1 ILE A   1       4.070  -1.531  -2.616  1.00  5.26           C  
ATOM      9 1H   ILE A   1       0.469   0.919  -1.531  1.00  5.26           H  
ATOM     10 2H   ILE A   1       0.678   2.499  -1.932  1.00  5.26           H  
ATOM     11 3H   ILE A   1       1.310   1.317  -2.893  1.00  5.26           H  
ATOM     12  HA  ILE A   1       2.099   1.872  -0.146  1.00  5.26           H  
ATOM     13  HB  ILE A   1       3.922   0.257  -0.620  1.00  5.26           H  
ATOM     14 1HG1 ILE A   1       2.337  -0.390  -3.082  1.00  5.26           H  
ATOM     15 2HG1 ILE A   1       3.838   0.531  -3.058  1.00  5.26           H  
ATOM     16 1HG2 ILE A   1       2.499  -1.709  -0.338  1.00  5.26           H  
ATOM     17 2HG2 ILE A   1       1.934  -0.318   0.603  1.00  5.26           H  
ATOM     18 3HG2 ILE A   1       1.106  -0.758  -0.887  1.00  5.26           H  
ATOM     19 1HD1 ILE A   1       4.250  -1.794  -3.657  1.00  5.26           H  
ATOM     20 2HD1 ILE A   1       5.021  -1.392  -2.105  1.00  5.26           H  
ATOM     21 3HD1 ILE A   1       3.511  -2.332  -2.132  1.00  5.26           H  
ATOM     22  N   GLU A   2       2.808   3.836  -1.979  1.00  7.21           N  
ATOM     23  CA  GLU A   2       3.640   4.946  -2.419  1.00  7.21           C  
ATOM     24  C   GLU A   2       3.974   5.803  -1.208  1.00  7.21           C  
ATOM     25  O   GLU A   2       3.252   5.765  -0.211  1.00  7.21           O  
ATOM     26  CB  GLU A   2       2.919   5.775  -3.480  1.00  7.21           C  
ATOM     27  CG  GLU A   2       2.616   5.018  -4.773  1.00  7.21           C  
ATOM     28  CD  GLU A   2       1.910   5.868  -5.818  1.00  7.21           C  
ATOM     29  OE1 GLU A   2       1.657   7.020  -5.553  1.00  7.21           O  
ATOM     30  OE2 GLU A   2       1.627   5.358  -6.877  1.00  7.21           O  
ATOM     31  H   GLU A   2       1.821   4.009  -1.874  1.00  7.21           H  
ATOM     32  HA  GLU A   2       4.571   4.558  -2.836  1.00  7.21           H  
ATOM     33 1HB  GLU A   2       1.976   6.145  -3.074  1.00  7.21           H  
ATOM     34 2HB  GLU A   2       3.526   6.644  -3.734  1.00  7.21           H  
ATOM     35 1HG  GLU A   2       3.555   4.656  -5.191  1.00  7.21           H  
ATOM     36 2HG  GLU A   2       2.000   4.153  -4.535  1.00  7.21           H  
ATOM     37  N   VAL A   3       5.060   6.562  -1.275  1.00 10.17           N  
ATOM     38  CA  VAL A   3       5.396   7.446  -0.160  1.00 10.17           C  
ATOM     39  C   VAL A   3       5.147   8.912  -0.491  1.00 10.17           C  
ATOM     40  O   VAL A   3       5.672   9.455  -1.469  1.00 10.17           O  
ATOM     41  CB  VAL A   3       6.848   7.226   0.286  1.00 10.17           C  
ATOM     42  CG1 VAL A   3       7.204   8.202   1.407  1.00 10.17           C  
ATOM     43  CG2 VAL A   3       6.987   5.790   0.782  1.00 10.17           C  
ATOM     44  H   VAL A   3       5.636   6.545  -2.104  1.00 10.17           H  
ATOM     45  HA  VAL A   3       4.761   7.184   0.679  1.00 10.17           H  
ATOM     46  HB  VAL A   3       7.522   7.407  -0.548  1.00 10.17           H  
ATOM     47 1HG1 VAL A   3       8.231   8.044   1.727  1.00 10.17           H  
ATOM     48 2HG1 VAL A   3       7.097   9.230   1.055  1.00 10.17           H  
ATOM     49 3HG1 VAL A   3       6.539   8.046   2.253  1.00 10.17           H  
ATOM     50 1HG2 VAL A   3       8.009   5.612   1.108  1.00 10.17           H  
ATOM     51 2HG2 VAL A   3       6.306   5.638   1.620  1.00 10.17           H  
ATOM     52 3HG2 VAL A   3       6.737   5.095  -0.019  1.00 10.17           H  
ATOM     53  N   ASP A   4       4.353   9.574   0.347  1.00 14.07           N  
ATOM     54  CA  ASP A   4       3.959  10.961   0.075  1.00 14.07           C  
ATOM     55  C   ASP A   4       4.985  11.991   0.539  1.00 14.07           C  
ATOM     56  O   ASP A   4       4.727  12.786   1.445  1.00 14.07           O  
ATOM     57  CB  ASP A   4       2.610  11.271   0.723  1.00 14.07           C  
ATOM     58  CG  ASP A   4       1.443  10.545   0.061  1.00 14.07           C  
ATOM     59  OD1 ASP A   4       1.434  10.447  -1.143  1.00 14.07           O  
ATOM     60  OD2 ASP A   4       0.556  10.126   0.760  1.00 14.07           O  
ATOM     61  H   ASP A   4       4.020   9.083   1.181  1.00 14.07           H  
ATOM     62  HA  ASP A   4       3.844  11.072  -1.004  1.00 14.07           H  
ATOM     63 1HB  ASP A   4       2.646  10.985   1.778  1.00 14.07           H  
ATOM     64 2HB  ASP A   4       2.428  12.345   0.681  1.00 14.07           H  
ATOM     65  N   GLU A   5       6.155  11.954  -0.100  1.00 18.33           N  
ATOM     66  CA  GLU A   5       7.325  12.830   0.139  1.00 18.33           C  
ATOM     67  C   GLU A   5       7.949  12.667   1.537  1.00 18.33           C  
ATOM     68  O   GLU A   5       9.129  12.339   1.665  1.00 18.33           O  
ATOM     69  CB  GLU A   5       6.972  14.313  -0.100  1.00 18.33           C  
ATOM     70  CG  GLU A   5       6.658  14.659  -1.560  1.00 18.33           C  
ATOM     71  CD  GLU A   5       6.308  16.123  -1.784  1.00 18.33           C  
ATOM     72  OE1 GLU A   5       6.224  16.855  -0.827  1.00 18.33           O  
ATOM     73  OE2 GLU A   5       6.127  16.498  -2.920  1.00 18.33           O  
ATOM     74  H   GLU A   5       6.221  11.232  -0.818  1.00 18.33           H  
ATOM     75  HA  GLU A   5       8.090  12.556  -0.588  1.00 18.33           H  
ATOM     76 1HB  GLU A   5       6.123  14.609   0.509  1.00 18.33           H  
ATOM     77 2HB  GLU A   5       7.815  14.932   0.207  1.00 18.33           H  
ATOM     78 1HG  GLU A   5       7.523  14.410  -2.172  1.00 18.33           H  
ATOM     79 2HG  GLU A   5       5.825  14.039  -1.890  1.00 18.33           H  
ATOM     80  N   ASN A   6       7.151  12.914   2.573  1.00 21.94           N  
ATOM     81  CA  ASN A   6       7.544  12.742   3.964  1.00 21.94           C  
ATOM     82  C   ASN A   6       7.523  11.247   4.253  1.00 21.94           C  
ATOM     83  O   ASN A   6       7.131  10.459   3.397  1.00 21.94           O  
ATOM     84  CB  ASN A   6       6.612  13.527   4.887  1.00 21.94           C  
ATOM     85  CG  ASN A   6       7.229  13.912   6.244  1.00 21.94           C  
ATOM     86  OD1 ASN A   6       8.076  13.195   6.795  1.00 21.94           O  
ATOM     87  ND2 ASN A   6       6.804  15.033   6.773  1.00 21.94           N  
ATOM     88  H   ASN A   6       6.199  13.192   2.362  1.00 21.94           H  
ATOM     89  HA  ASN A   6       8.567  13.096   4.097  1.00 21.94           H  
ATOM     90 1HB  ASN A   6       6.288  14.435   4.377  1.00 21.94           H  
ATOM     91 2HB  ASN A   6       5.718  12.927   5.072  1.00 21.94           H  
ATOM     92 1HD2 ASN A   6       7.166  15.339   7.655  1.00 21.94           H  
ATOM     93 2HD2 ASN A   6       6.119  15.582   6.296  1.00 21.94           H  
ATOM     94  N   GLY A   7       7.882  10.841   5.463  1.00 24.05           N  
ATOM     95  CA  GLY A   7       7.931   9.418   5.821  1.00 24.05           C  
ATOM     96  C   GLY A   7       6.557   8.772   6.077  1.00 24.05           C  
ATOM     97  O   GLY A   7       6.324   8.191   7.139  1.00 24.05           O  
ATOM     98  H   GLY A   7       8.158  11.545   6.136  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       8.434   8.874   5.021  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       8.550   9.301   6.710  1.00 24.05           H  
ATOM    101  N   THR A   8       5.656   8.886   5.106  1.00 24.67           N  
ATOM    102  CA  THR A   8       4.316   8.317   5.197  1.00 24.67           C  
ATOM    103  C   THR A   8       4.031   7.378   4.026  1.00 24.67           C  
ATOM    104  O   THR A   8       4.015   7.794   2.864  1.00 24.67           O  
ATOM    105  CB  THR A   8       3.247   9.421   5.250  1.00 24.67           C  
ATOM    106  OG1 THR A   8       3.477  10.258   6.393  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.866   8.799   5.348  1.00 24.67           C  
ATOM    108  H   THR A   8       5.953   9.378   4.270  1.00 24.67           H  
ATOM    109  HA  THR A   8       4.246   7.734   6.115  1.00 24.67           H  
ATOM    110  HB  THR A   8       3.307  10.030   4.346  1.00 24.67           H  
ATOM    111  HG1 THR A   8       3.604   9.705   7.172  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.114   9.586   5.385  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.687   8.167   4.476  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.805   8.194   6.252  1.00 24.67           H  
ATOM    115  N   LEU A   9       3.768   6.113   4.351  1.00 24.13           N  
ATOM    116  CA  LEU A   9       3.525   5.080   3.342  1.00 24.13           C  
ATOM    117  C   LEU A   9       2.052   4.764   3.131  1.00 24.13           C  
ATOM    118  O   LEU A   9       1.344   4.379   4.070  1.00 24.13           O  
ATOM    119  CB  LEU A   9       4.209   3.770   3.750  1.00 24.13           C  
ATOM    120  CG  LEU A   9       3.981   2.581   2.789  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       4.665   2.883   1.489  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       4.488   1.296   3.409  1.00 24.13           C  
ATOM    123  H   LEU A   9       3.773   5.854   5.327  1.00 24.13           H  
ATOM    124  HA  LEU A   9       3.938   5.421   2.394  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       5.282   3.946   3.813  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       3.847   3.477   4.734  1.00 24.13           H  
ATOM    127  HG  LEU A   9       2.919   2.470   2.589  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       4.512   2.068   0.809  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       4.258   3.797   1.066  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       5.731   3.007   1.658  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       4.315   0.466   2.721  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       5.556   1.383   3.611  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       3.957   1.109   4.343  1.00 24.13           H  
ATOM    134  N   ASP A  10       1.591   4.847   1.888  1.00 22.14           N  
ATOM    135  CA  ASP A  10       0.207   4.517   1.604  1.00 22.14           C  
ATOM    136  C   ASP A  10      -0.023   3.018   1.538  1.00 22.14           C  
ATOM    137  O   ASP A  10      -0.251   2.436   0.470  1.00 22.14           O  
ATOM    138  CB  ASP A  10      -0.221   5.157   0.280  1.00 22.14           C  
ATOM    139  CG  ASP A  10      -1.675   4.869  -0.081  1.00 22.14           C  
ATOM    140  OD1 ASP A  10      -2.232   3.965   0.514  1.00 22.14           O  
ATOM    141  OD2 ASP A  10      -2.205   5.520  -0.947  1.00 22.14           O  
ATOM    142  H   ASP A  10       2.202   5.168   1.140  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -0.413   4.924   2.403  1.00 22.14           H  
ATOM    144 1HB  ASP A  10      -0.086   6.243   0.348  1.00 22.14           H  
ATOM    145 2HB  ASP A  10       0.425   4.810  -0.517  1.00 22.14           H  
ATOM    146  N   LEU A  11      -0.090   2.402   2.708  1.00 18.61           N  
ATOM    147  CA  LEU A  11      -0.250   0.960   2.788  1.00 18.61           C  
ATOM    148  C   LEU A  11      -1.692   0.475   2.741  1.00 18.61           C  
ATOM    149  O   LEU A  11      -2.183  -0.182   3.662  1.00 18.61           O  
ATOM    150  CB  LEU A  11       0.442   0.420   4.035  1.00 18.61           C  
ATOM    151  CG  LEU A  11       0.391  -1.090   4.172  1.00 18.61           C  
ATOM    152  CD1 LEU A  11       0.980  -1.746   2.941  1.00 18.61           C  
ATOM    153  CD2 LEU A  11       1.163  -1.513   5.412  1.00 18.61           C  
ATOM    154  H   LEU A  11       0.081   2.967   3.540  1.00 18.61           H  
ATOM    155  HA  LEU A  11       0.258   0.530   1.932  1.00 18.61           H  
ATOM    156 1HB  LEU A  11       1.485   0.724   4.013  1.00 18.61           H  
ATOM    157 2HB  LEU A  11      -0.027   0.860   4.915  1.00 18.61           H  
ATOM    158  HG  LEU A  11      -0.640  -1.394   4.261  1.00 18.61           H  
ATOM    159 1HD1 LEU A  11       0.925  -2.830   3.045  1.00 18.61           H  
ATOM    160 2HD1 LEU A  11       0.409  -1.441   2.066  1.00 18.61           H  
ATOM    161 3HD1 LEU A  11       2.019  -1.443   2.829  1.00 18.61           H  
ATOM    162 1HD2 LEU A  11       1.116  -2.599   5.520  1.00 18.61           H  
ATOM    163 2HD2 LEU A  11       2.203  -1.202   5.316  1.00 18.61           H  
ATOM    164 3HD2 LEU A  11       0.723  -1.045   6.293  1.00 18.61           H  
ATOM    165  N   SER A  12      -2.324   0.701   1.595  1.00 14.37           N  
ATOM    166  CA  SER A  12      -3.699   0.271   1.344  1.00 14.37           C  
ATOM    167  C   SER A  12      -3.755  -1.182   0.860  1.00 14.37           C  
ATOM    168  O   SER A  12      -4.831  -1.757   0.708  1.00 14.37           O  
ATOM    169  CB  SER A  12      -4.376   1.173   0.319  1.00 14.37           C  
ATOM    170  OG  SER A  12      -4.548   2.485   0.805  1.00 14.37           O  
ATOM    171  H   SER A  12      -1.823   1.266   0.902  1.00 14.37           H  
ATOM    172  HA  SER A  12      -4.254   0.341   2.280  1.00 14.37           H  
ATOM    173 1HB  SER A  12      -3.777   1.200  -0.590  1.00 14.37           H  
ATOM    174 2HB  SER A  12      -5.343   0.751   0.062  1.00 14.37           H  
ATOM    175  HG  SER A  12      -3.697   2.970   0.639  1.00 14.37           H  
ATOM    176  N   MET A  13      -2.582  -1.764   0.610  1.00 10.69           N  
ATOM    177  CA  MET A  13      -2.437  -3.136   0.124  1.00 10.69           C  
ATOM    178  C   MET A  13      -2.399  -4.191   1.227  1.00 10.69           C  
ATOM    179  O   MET A  13      -2.323  -5.390   0.942  1.00 10.69           O  
ATOM    180  CB  MET A  13      -1.186  -3.263  -0.743  1.00 10.69           C  
ATOM    181  CG  MET A  13      -1.244  -2.495  -2.053  1.00 10.69           C  
ATOM    182  SD  MET A  13       0.305  -2.579  -2.987  1.00 10.69           S  
ATOM    183  CE  MET A  13       0.385  -4.299  -3.434  1.00 10.69           C  
ATOM    184  H   MET A  13      -1.753  -1.216   0.768  1.00 10.69           H  
ATOM    185  HA  MET A  13      -3.303  -3.360  -0.501  1.00 10.69           H  
ATOM    186 1HB  MET A  13      -0.321  -2.908  -0.183  1.00 10.69           H  
ATOM    187 2HB  MET A  13      -1.013  -4.314  -0.977  1.00 10.69           H  
ATOM    188 1HG  MET A  13      -2.044  -2.901  -2.672  1.00 10.69           H  
ATOM    189 2HG  MET A  13      -1.468  -1.450  -1.850  1.00 10.69           H  
ATOM    190 1HE  MET A  13       1.293  -4.483  -4.010  1.00 10.69           H  
ATOM    191 2HE  MET A  13       0.400  -4.908  -2.530  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -0.486  -4.563  -4.035  1.00 10.69           H  
ATOM    193  N   HIS A  14      -2.436  -3.781   2.490  1.00  8.30           N  
ATOM    194  CA  HIS A  14      -2.349  -4.763   3.569  1.00  8.30           C  
ATOM    195  C   HIS A  14      -3.655  -5.531   3.756  1.00  8.30           C  
ATOM    196  O   HIS A  14      -4.442  -5.250   4.664  1.00  8.30           O  
ATOM    197  CB  HIS A  14      -1.934  -4.093   4.876  1.00  8.30           C  
ATOM    198  CG  HIS A  14      -1.585  -5.039   5.979  1.00  8.30           C  
ATOM    199  ND1 HIS A  14      -1.344  -4.614   7.274  1.00  8.30           N  
ATOM    200  CD2 HIS A  14      -1.441  -6.385   5.993  1.00  8.30           C  
ATOM    201  CE1 HIS A  14      -1.061  -5.660   8.032  1.00  8.30           C  
ATOM    202  NE2 HIS A  14      -1.113  -6.745   7.281  1.00  8.30           N  
ATOM    203  H   HIS A  14      -2.518  -2.794   2.702  1.00  8.30           H  
ATOM    204  HA  HIS A  14      -1.580  -5.496   3.320  1.00  8.30           H  
ATOM    205 1HB  HIS A  14      -1.064  -3.508   4.692  1.00  8.30           H  
ATOM    206 2HB  HIS A  14      -2.721  -3.421   5.217  1.00  8.30           H  
ATOM    207  HD2 HIS A  14      -1.563  -7.060   5.140  1.00  8.30           H  
ATOM    208  HE1 HIS A  14      -0.826  -5.631   9.095  1.00  8.30           H  
ATOM    209  HE2 HIS A  14      -0.946  -7.692   7.593  1.00  8.30           H  
ATOM    210  N   LYS A  15      -3.861  -6.497   2.874  1.00  7.19           N  
ATOM    211  CA  LYS A  15      -5.057  -7.325   2.826  1.00  7.19           C  
ATOM    212  C   LYS A  15      -4.674  -8.792   2.971  1.00  7.19           C  
ATOM    213  O   LYS A  15      -3.553  -9.167   2.624  1.00  7.19           O  
ATOM    214  CB  LYS A  15      -5.793  -7.116   1.500  1.00  7.19           C  
ATOM    215  CG  LYS A  15      -6.205  -5.663   1.200  1.00  7.19           C  
ATOM    216  CD  LYS A  15      -7.262  -5.139   2.161  1.00  7.19           C  
ATOM    217  CE  LYS A  15      -7.690  -3.725   1.773  1.00  7.19           C  
ATOM    218  NZ  LYS A  15      -8.665  -3.143   2.737  1.00  7.19           N  
ATOM    219  H   LYS A  15      -3.147  -6.606   2.157  1.00  7.19           H  
ATOM    220  HA  LYS A  15      -5.711  -7.058   3.656  1.00  7.19           H  
ATOM    221 1HB  LYS A  15      -5.153  -7.449   0.684  1.00  7.19           H  
ATOM    222 2HB  LYS A  15      -6.691  -7.732   1.482  1.00  7.19           H  
ATOM    223 1HG  LYS A  15      -5.329  -5.014   1.260  1.00  7.19           H  
ATOM    224 2HG  LYS A  15      -6.597  -5.606   0.189  1.00  7.19           H  
ATOM    225 1HD  LYS A  15      -8.133  -5.795   2.149  1.00  7.19           H  
ATOM    226 2HD  LYS A  15      -6.854  -5.118   3.174  1.00  7.19           H  
ATOM    227 1HE  LYS A  15      -6.806  -3.090   1.740  1.00  7.19           H  
ATOM    228 2HE  LYS A  15      -8.143  -3.750   0.783  1.00  7.19           H  
ATOM    229 1HZ  LYS A  15      -8.911  -2.210   2.439  1.00  7.19           H  
ATOM    230 2HZ  LYS A  15      -9.496  -3.717   2.772  1.00  7.19           H  
ATOM    231 3HZ  LYS A  15      -8.241  -3.105   3.653  1.00  7.19           H  
ATOM    232  N   HIS A  16      -5.626  -9.618   3.425  1.00  7.22           N  
ATOM    233  CA  HIS A  16      -5.424 -11.068   3.554  1.00  7.22           C  
ATOM    234  C   HIS A  16      -4.315 -11.297   4.622  1.00  7.22           C  
ATOM    235  O   HIS A  16      -3.875 -10.319   5.226  1.00  7.22           O  
ATOM    236  CB  HIS A  16      -5.105 -11.630   2.140  1.00  7.22           C  
ATOM    237  CG  HIS A  16      -6.179 -11.352   1.142  1.00  7.22           C  
ATOM    238  ND1 HIS A  16      -7.411 -11.975   1.178  1.00  7.22           N  
ATOM    239  CD2 HIS A  16      -6.206 -10.523   0.074  1.00  7.22           C  
ATOM    240  CE1 HIS A  16      -8.150 -11.535   0.173  1.00  7.22           C  
ATOM    241  NE2 HIS A  16      -7.442 -10.654  -0.511  1.00  7.22           N  
ATOM    242  H   HIS A  16      -6.517  -9.229   3.695  1.00  7.22           H  
ATOM    243  HA  HIS A  16      -6.339 -11.539   3.910  1.00  7.22           H  
ATOM    244 1HB  HIS A  16      -4.154 -11.277   1.764  1.00  7.22           H  
ATOM    245 2HB  HIS A  16      -5.058 -12.674   2.142  1.00  7.22           H  
ATOM    246  HD2 HIS A  16      -5.396  -9.871  -0.259  1.00  7.22           H  
ATOM    247  HE1 HIS A  16      -9.168 -11.847  -0.053  1.00  7.22           H  
ATOM    248  HE2 HIS A  16      -7.754 -10.156  -1.333  1.00  7.22           H  
ATOM    249  N   ARG A  17      -3.902 -12.546   4.955  1.00  8.40           N  
ATOM    250  CA  ARG A  17      -4.341 -13.843   4.428  1.00  8.40           C  
ATOM    251  C   ARG A  17      -4.459 -14.889   5.532  1.00  8.40           C  
ATOM    252  O   ARG A  17      -3.566 -15.022   6.365  1.00  8.40           O  
ATOM    253  CB  ARG A  17      -3.325 -14.379   3.414  1.00  8.40           C  
ATOM    254  CG  ARG A  17      -3.709 -15.689   2.773  1.00  8.40           C  
ATOM    255  CD  ARG A  17      -2.762 -16.117   1.725  1.00  8.40           C  
ATOM    256  NE  ARG A  17      -3.121 -17.425   1.205  1.00  8.40           N  
ATOM    257  CZ  ARG A  17      -2.442 -18.092   0.253  1.00  8.40           C  
ATOM    258  NH1 ARG A  17      -1.367 -17.561  -0.288  1.00  8.40           N  
ATOM    259  NH2 ARG A  17      -2.860 -19.284  -0.137  1.00  8.40           N  
ATOM    260  H   ARG A  17      -3.212 -12.588   5.691  1.00  8.40           H  
ATOM    261  HA  ARG A  17      -5.328 -13.751   3.982  1.00  8.40           H  
ATOM    262 1HB  ARG A  17      -3.118 -13.661   2.634  1.00  8.40           H  
ATOM    263 2HB  ARG A  17      -2.383 -14.556   3.934  1.00  8.40           H  
ATOM    264 1HG  ARG A  17      -3.698 -16.455   3.531  1.00  8.40           H  
ATOM    265 2HG  ARG A  17      -4.706 -15.617   2.341  1.00  8.40           H  
ATOM    266 1HD  ARG A  17      -2.775 -15.405   0.901  1.00  8.40           H  
ATOM    267 2HD  ARG A  17      -1.758 -16.178   2.140  1.00  8.40           H  
ATOM    268  HE  ARG A  17      -3.942 -17.872   1.601  1.00  8.40           H  
ATOM    269 1HH1 ARG A  17      -1.050 -16.650   0.011  1.00  8.40           H  
ATOM    270 2HH1 ARG A  17      -0.860 -18.063  -1.002  1.00  8.40           H  
ATOM    271 1HH2 ARG A  17      -3.687 -19.690   0.283  1.00  8.40           H  
ATOM    272 2HH2 ARG A  17      -2.355 -19.788  -0.850  1.00  8.40           H  
ATOM    273  N   LYS A  18      -5.559 -15.637   5.520  1.00 10.88           N  
ATOM    274  CA  LYS A  18      -5.751 -16.729   6.474  1.00 10.88           C  
ATOM    275  C   LYS A  18      -4.961 -17.947   5.996  1.00 10.88           C  
ATOM    276  O   LYS A  18      -4.858 -18.172   4.789  1.00 10.88           O  
ATOM    277  CB  LYS A  18      -7.236 -17.064   6.604  1.00 10.88           C  
ATOM    278  CG  LYS A  18      -8.076 -15.959   7.231  1.00 10.88           C  
ATOM    279  CD  LYS A  18      -9.535 -16.377   7.356  1.00 10.88           C  
ATOM    280  CE  LYS A  18     -10.378 -15.270   7.974  1.00 10.88           C  
ATOM    281  NZ  LYS A  18     -11.811 -15.659   8.082  1.00 10.88           N  
ATOM    282  H   LYS A  18      -6.271 -15.466   4.826  1.00 10.88           H  
ATOM    283  HA  LYS A  18      -5.364 -16.429   7.448  1.00 10.88           H  
ATOM    284 1HB  LYS A  18      -7.647 -17.291   5.623  1.00 10.88           H  
ATOM    285 2HB  LYS A  18      -7.351 -17.947   7.218  1.00 10.88           H  
ATOM    286 1HG  LYS A  18      -7.680 -15.742   8.228  1.00 10.88           H  
ATOM    287 2HG  LYS A  18      -8.005 -15.056   6.627  1.00 10.88           H  
ATOM    288 1HD  LYS A  18      -9.932 -16.616   6.368  1.00 10.88           H  
ATOM    289 2HD  LYS A  18      -9.603 -17.268   7.981  1.00 10.88           H  
ATOM    290 1HE  LYS A  18      -9.996 -15.045   8.969  1.00 10.88           H  
ATOM    291 2HE  LYS A  18     -10.301 -14.376   7.355  1.00 10.88           H  
ATOM    292 1HZ  LYS A  18     -12.335 -14.900   8.495  1.00 10.88           H  
ATOM    293 2HZ  LYS A  18     -12.176 -15.859   7.162  1.00 10.88           H  
ATOM    294 3HZ  LYS A  18     -11.895 -16.481   8.663  1.00 10.88           H  
ATOM    295  N   ARG A  19      -4.408 -18.729   6.928  1.00 14.63           N  
ATOM    296  CA  ARG A  19      -3.640 -19.912   6.537  1.00 14.63           C  
ATOM    297  C   ARG A  19      -4.193 -21.304   6.917  1.00 14.63           C  
ATOM    298  O   ARG A  19      -4.190 -22.184   6.056  1.00 14.63           O  
ATOM    299  CB  ARG A  19      -2.208 -19.803   7.050  1.00 14.63           C  
ATOM    300  CG  ARG A  19      -1.319 -20.977   6.673  1.00 14.63           C  
ATOM    301  CD  ARG A  19       0.090 -20.774   7.102  1.00 14.63           C  
ATOM    302  NE  ARG A  19       0.926 -21.917   6.762  1.00 14.63           N  
ATOM    303  CZ  ARG A  19       2.238 -22.020   7.046  1.00 14.63           C  
ATOM    304  NH1 ARG A  19       2.856 -21.045   7.679  1.00 14.63           N  
ATOM    305  NH2 ARG A  19       2.904 -23.104   6.685  1.00 14.63           N  
ATOM    306  H   ARG A  19      -4.530 -18.488   7.910  1.00 14.63           H  
ATOM    307  HA  ARG A  19      -3.570 -19.895   5.451  1.00 14.63           H  
ATOM    308 1HB  ARG A  19      -1.753 -18.902   6.639  1.00 14.63           H  
ATOM    309 2HB  ARG A  19      -2.186 -19.710   8.127  1.00 14.63           H  
ATOM    310 1HG  ARG A  19      -1.697 -21.880   7.154  1.00 14.63           H  
ATOM    311 2HG  ARG A  19      -1.334 -21.111   5.590  1.00 14.63           H  
ATOM    312 1HD  ARG A  19       0.499 -19.893   6.612  1.00 14.63           H  
ATOM    313 2HD  ARG A  19       0.120 -20.639   8.183  1.00 14.63           H  
ATOM    314  HE  ARG A  19       0.491 -22.687   6.272  1.00 14.63           H  
ATOM    315 1HH1 ARG A  19       2.346 -20.216   7.952  1.00 14.63           H  
ATOM    316 2HH1 ARG A  19       3.841 -21.122   7.887  1.00 14.63           H  
ATOM    317 1HH2 ARG A  19       2.427 -23.851   6.198  1.00 14.63           H  
ATOM    318 2HH2 ARG A  19       3.887 -23.185   6.892  1.00 14.63           H  
ATOM    319  N   GLU A  20      -4.657 -21.567   8.156  1.00 18.85           N  
ATOM    320  CA  GLU A  20      -4.792 -20.694   9.328  1.00 18.85           C  
ATOM    321  C   GLU A  20      -4.517 -21.551  10.559  1.00 18.85           C  
ATOM    322  O   GLU A  20      -4.930 -22.705  10.614  1.00 18.85           O  
ATOM    323  CB  GLU A  20      -6.199 -20.090   9.402  1.00 18.85           C  
ATOM    324  CG  GLU A  20      -6.427 -19.088  10.534  1.00 18.85           C  
ATOM    325  CD  GLU A  20      -5.572 -17.847  10.439  1.00 18.85           C  
ATOM    326  OE1 GLU A  20      -4.820 -17.723   9.494  1.00 18.85           O  
ATOM    327  OE2 GLU A  20      -5.679 -17.011  11.306  1.00 18.85           O  
ATOM    328  H   GLU A  20      -4.971 -22.517   8.298  1.00 18.85           H  
ATOM    329  HA  GLU A  20      -4.054 -19.904   9.310  1.00 18.85           H  
ATOM    330 1HB  GLU A  20      -6.451 -19.617   8.472  1.00 18.85           H  
ATOM    331 2HB  GLU A  20      -6.918 -20.897   9.549  1.00 18.85           H  
ATOM    332 1HG  GLU A  20      -7.473 -18.788  10.520  1.00 18.85           H  
ATOM    333 2HG  GLU A  20      -6.238 -19.577  11.483  1.00 18.85           H  
ATOM    334  N   ASN A  21      -3.772 -21.000  11.521  1.00 22.25           N  
ATOM    335  CA  ASN A  21      -3.377 -21.726  12.738  1.00 22.25           C  
ATOM    336  C   ASN A  21      -2.623 -23.016  12.409  1.00 22.25           C  
ATOM    337  O   ASN A  21      -2.837 -24.055  13.026  1.00 22.25           O  
ATOM    338  CB  ASN A  21      -4.574 -22.033  13.627  1.00 22.25           C  
ATOM    339  CG  ASN A  21      -5.240 -20.794  14.156  1.00 22.25           C  
ATOM    340  OD1 ASN A  21      -4.568 -19.844  14.575  1.00 22.25           O  
ATOM    341  ND2 ASN A  21      -6.550 -20.786  14.148  1.00 22.25           N  
ATOM    342  H   ASN A  21      -3.487 -20.035  11.411  1.00 22.25           H  
ATOM    343  HA  ASN A  21      -2.691 -21.095  13.307  1.00 22.25           H  
ATOM    344 1HB  ASN A  21      -5.309 -22.626  13.086  1.00 22.25           H  
ATOM    345 2HB  ASN A  21      -4.239 -22.632  14.475  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21      -7.047 -19.986  14.488  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21      -7.052 -21.577  13.799  1.00 22.25           H  
ATOM    348  N   ALA A  22      -1.721 -22.926  11.429  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -0.887 -24.050  10.996  1.00 24.14           C  
ATOM    350  C   ALA A  22      -0.015 -24.582  12.131  1.00 24.14           C  
ATOM    351  O   ALA A  22       0.273 -25.779  12.195  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -0.008 -23.622   9.829  1.00 24.14           C  
ATOM    353  H   ALA A  22      -1.618 -22.038  10.964  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -1.546 -24.855  10.673  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       0.590 -24.471   9.496  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -0.640 -23.279   9.015  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       0.649 -22.819  10.142  1.00 24.14           H  
ATOM    358  N   PHE A  23       0.413 -23.684  13.017  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.276 -24.026  14.140  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.745 -23.462  15.468  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.248 -22.436  15.926  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.686 -23.496  13.891  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.286 -24.015  12.623  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.241 -23.256  11.467  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.863 -25.268  12.569  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.766 -23.734  10.292  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.387 -25.750  11.388  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       4.338 -24.979  10.248  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.125 -22.725  12.902  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.333 -25.112  14.217  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.664 -22.409  13.840  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.336 -23.777  14.719  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.783 -22.269  11.498  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.894 -25.879  13.470  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       3.727 -23.127   9.402  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       4.837 -26.741  11.357  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       4.752 -25.358   9.316  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.304 -24.053  16.076  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.954 -23.584  17.289  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.060 -23.510  18.418  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.992 -24.315  18.471  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.992 -24.677  17.570  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.237 -25.325  16.233  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.894 -25.295  15.541  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.424 -22.608  17.105  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.601 -25.375  18.328  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.899 -24.226  17.991  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.624 -26.346  16.365  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.002 -24.766  15.670  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.283 -26.165  15.812  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.087 -25.248  14.488  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.119 -22.563  19.330  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.815 -22.449  20.441  1.00 24.67           C  
ATOM    394  C   SER A  25       0.836 -23.701  21.297  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.203 -24.295  21.595  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.506 -21.274  21.347  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.424 -21.258  22.433  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.893 -21.919  19.250  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.815 -22.307  20.027  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.574 -20.343  20.787  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.512 -21.362  21.726  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.276 -21.005  22.046  1.00 24.67           H  
ATOM    403  N   SER A  26       2.027 -24.035  21.778  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.245 -25.163  22.671  1.00 24.67           C  
ATOM    405  C   SER A  26       1.761 -24.875  24.099  1.00 24.67           C  
ATOM    406  O   SER A  26       1.725 -25.776  24.940  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.716 -25.550  22.672  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.516 -24.535  23.221  1.00 24.67           O  
ATOM    409  H   SER A  26       2.827 -23.492  21.485  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.675 -26.008  22.283  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.848 -26.468  23.245  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.034 -25.755  21.651  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.426 -24.838  23.136  1.00 24.67           H  
ATOM    414  N   SER A  27       1.352 -23.626  24.364  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.880 -23.194  25.680  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.252 -24.077  26.217  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.362 -24.299  27.420  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.331 -21.779  25.586  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.316 -20.868  25.213  1.00 24.67           O  
ATOM    420  H   SER A  27       1.394 -22.924  23.627  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.717 -23.226  26.378  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.487 -21.750  24.865  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.078 -21.496  26.555  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.372 -20.944  24.241  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.097 -24.575  25.318  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.253 -25.388  25.679  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.928 -26.854  26.014  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.801 -27.589  26.490  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.275 -25.334  24.553  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.797 -25.958  23.384  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.935 -24.368  24.340  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.705 -24.940  26.565  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.190 -25.824  24.879  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.520 -24.295  24.338  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.078 -25.401  23.046  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.682 -27.289  25.798  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.313 -28.691  26.002  1.00 24.67           C  
ATOM    438  C   CYS A  29      -0.430 -29.160  27.448  1.00 24.67           C  
ATOM    439  O   CYS A  29      -0.566 -30.356  27.701  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.125 -28.933  25.556  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.387 -28.689  23.807  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.032 -26.645  25.460  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.972 -29.303  25.388  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.792 -28.256  26.094  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.418 -29.951  25.806  1.00 24.67           H  
ATOM    446  HG  CYS A  29       1.376 -27.345  23.918  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.379 -28.234  28.404  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.485 -28.599  29.811  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.932 -28.837  30.250  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.168 -29.333  31.355  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.122 -27.523  30.687  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.641 -26.350  30.643  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.269 -27.262  28.146  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.070 -29.525  29.966  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.172 -27.885  31.714  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.139 -27.313  30.363  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.565 -26.624  30.785  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.899 -28.469  29.398  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.308 -28.591  29.744  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.560 -28.031  31.134  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.021 -26.980  31.494  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.744 -30.043  29.677  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.129 -30.153  29.851  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.662 -28.106  28.474  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.891 -28.013  29.024  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.461 -30.457  28.710  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.227 -30.621  30.443  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.524 -29.675  29.114  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.384 -28.735  31.908  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.634 -28.350  33.292  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.149 -29.552  34.109  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.113 -30.208  33.705  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.655 -27.220  33.330  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.949 -26.829  34.644  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.813 -29.569  31.519  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.695 -27.978  33.687  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.272 -26.363  32.774  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.569 -27.545  32.835  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.217 -27.629  35.105  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.624 -29.804  35.327  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.011 -30.900  36.212  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.312 -30.607  36.944  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.342 -30.514  38.167  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.827 -30.957  37.180  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.352 -29.523  37.272  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.534 -28.960  35.868  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.091 -31.829  35.630  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.163 -31.348  38.144  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.058 -31.647  36.801  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.948 -28.980  38.023  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.306 -29.488  37.613  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.844 -27.905  35.936  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.606 -29.097  35.288  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.386 -30.464  36.173  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.702 -30.107  36.705  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.211 -31.085  37.755  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.559 -30.692  38.868  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.258 -30.572  35.169  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.651 -29.107  37.138  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.416 -30.055  35.885  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.279 -32.361  37.385  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -10.762 -33.392  38.297  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.735 -34.495  38.540  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.964 -35.392  39.348  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.056 -34.021  37.751  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.147 -32.962  37.642  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.778 -34.650  36.399  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.995 -32.610  36.451  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.988 -32.925  39.255  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.402 -34.786  38.446  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.063 -33.421  37.270  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -13.330 -32.530  38.626  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.834 -32.179  36.955  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.689 -35.106  36.015  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.434 -33.884  35.706  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.005 -35.417  36.505  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.612 -34.439  37.825  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.584 -35.476  37.923  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.210 -36.867  37.755  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.818 -37.148  36.721  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.834 -35.352  39.252  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.137 -34.010  39.451  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.345 -33.989  40.754  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.655 -32.647  40.972  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.913 -32.612  42.268  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.472 -33.660  37.206  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.869 -35.331  37.110  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -7.521 -35.493  40.089  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -6.067 -36.124  39.315  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.458 -33.830  38.619  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.878 -33.205  39.469  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -6.020 -34.179  41.589  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.590 -34.774  40.733  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.953 -32.470  40.159  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.405 -31.854  40.970  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.469 -31.712  42.379  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.559 -32.765  43.031  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.209 -33.337  42.274  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.022 -37.745  38.745  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.571 -39.097  38.700  1.00 24.67           C  
ATOM    541  C   SER A  37      -8.608 -39.690  40.123  1.00 24.67           C  
ATOM    542  O   SER A  37      -7.623 -39.556  40.848  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.712 -39.979  37.810  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.198 -41.295  37.776  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.512 -37.460  39.563  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.556 -39.035  38.258  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.694 -39.574  36.800  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.689 -39.979  38.181  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.236 -41.588  38.703  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.706 -40.353  40.549  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.831 -41.052  41.825  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.759 -42.126  41.998  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.431 -42.834  41.033  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -11.228 -41.679  41.717  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.986 -40.775  40.779  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -10.964 -40.315  39.762  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.787 -40.324  42.645  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -11.144 -42.697  41.348  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.684 -41.739  42.717  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.825 -41.325  40.320  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.427 -39.939  41.342  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.915 -40.993  38.895  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.241 -39.286  39.490  1.00 24.67           H  
ATOM    564  N   ASP A  39      -8.249 -42.247  43.233  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -7.225 -43.229  43.606  1.00 24.67           C  
ATOM    566  C   ASP A  39      -7.859 -44.592  43.848  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.079 -44.708  43.914  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -6.426 -42.742  44.833  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -5.017 -43.417  45.007  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -4.719 -44.340  44.270  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -4.276 -42.991  45.862  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.599 -41.619  43.959  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -6.525 -43.325  42.776  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -6.285 -41.661  44.757  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -7.013 -42.923  45.736  1.00 24.67           H  
ATOM    576  N   ALA A  40      -7.037 -45.620  44.008  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.521 -46.988  44.214  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.421 -47.109  45.438  1.00 24.67           C  
ATOM    579  O   ALA A  40      -9.376 -47.890  45.437  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.348 -47.933  44.360  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.036 -45.424  43.967  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.100 -47.273  43.341  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.713 -48.952  44.480  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.719 -47.875  43.475  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.765 -47.649  45.236  1.00 24.67           H  
ATOM    586  N   SER A  41      -8.130 -46.318  46.470  1.00 24.67           N  
ATOM    587  CA  SER A  41      -8.877 -46.335  47.726  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.234 -45.641  47.600  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.035 -45.652  48.535  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.061 -45.684  48.830  1.00 24.67           C  
ATOM    591  OG  SER A  41      -7.898 -44.306  48.612  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.340 -45.691  46.381  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.057 -47.376  47.999  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -8.550 -45.849  49.790  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -7.083 -46.161  48.878  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.267 -44.004  49.272  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.455 -44.981  46.463  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -11.682 -44.268  46.175  1.00 24.67           C  
ATOM    599  C   GLN A  42     -12.454 -45.026  45.088  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.684 -45.087  45.108  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.336 -42.855  45.697  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.599 -42.015  46.736  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.156 -40.647  46.215  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -9.435 -40.520  45.204  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -10.590 -39.599  46.909  1.00 24.67           N  
ATOM    606  H   GLN A  42      -9.753 -45.000  45.736  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.294 -44.223  47.075  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.713 -42.918  44.807  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.250 -42.331  45.422  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.255 -41.863  47.592  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.706 -42.561  47.048  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -10.339 -38.671  46.629  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -11.167 -39.735  47.716  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.710 -45.612  44.136  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.286 -46.367  43.024  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.930 -47.670  43.475  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.959 -48.087  42.935  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -11.233 -46.741  41.982  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -10.661 -45.593  41.160  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -9.915 -46.056  39.951  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.783 -46.964  40.225  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.499 -46.612  40.494  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.118 -45.353  40.593  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.590 -47.565  40.657  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.705 -45.500  44.167  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.046 -45.750  42.550  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.395 -47.211  42.491  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -11.645 -47.480  41.295  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.483 -44.970  40.819  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -9.993 -44.998  41.749  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.605 -46.572  39.287  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.518 -45.175  39.442  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.981 -47.958  40.172  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.781 -44.571  40.508  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.155 -45.140  40.792  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.851 -48.540  40.574  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -5.631 -47.314  40.853  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.308 -48.326  44.453  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -12.754 -49.634  44.892  1.00 24.67           C  
ATOM    640  C   HIS A  44     -13.264 -49.613  46.328  1.00 24.67           C  
ATOM    641  O   HIS A  44     -12.998 -48.676  47.079  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -11.588 -50.609  44.743  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.099 -50.687  43.314  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -11.830 -51.273  42.302  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -9.961 -50.223  42.739  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.163 -51.171  41.163  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.023 -50.539  41.398  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.457 -47.944  44.868  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.570 -49.976  44.257  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -10.759 -50.282  45.374  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -11.887 -51.603  45.070  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -12.734 -51.695  42.390  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -9.099 -49.688  43.139  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -11.577 -51.577  40.241  1.00 24.67           H  
ATOM    655  N   SER A  45     -14.007 -50.654  46.705  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.557 -50.779  48.054  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.826 -52.230  48.431  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.151 -53.060  47.579  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.840 -49.983  48.182  1.00 24.67           C  
ATOM    660  OG  SER A  45     -16.385 -50.119  49.470  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.196 -51.384  46.034  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.828 -50.378  48.760  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.638 -48.931  47.978  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -16.560 -50.329  47.443  1.00 24.67           H  
ATOM    665  HG  SER A  45     -16.604 -51.065  49.570  1.00 24.67           H  
ATOM    666  N   SER A  46     -14.674 -52.528  49.717  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.951 -53.857  50.251  1.00 24.67           C  
ATOM    668  C   SER A  46     -16.419 -54.238  50.085  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.299 -53.380  50.174  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.576 -53.912  51.717  1.00 24.67           C  
ATOM    671  OG  SER A  46     -13.200 -53.705  51.892  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.381 -51.796  50.350  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.346 -54.581  49.704  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -15.134 -53.153  52.264  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -14.857 -54.883  52.127  1.00 24.67           H  
ATOM    676  HG  SER A  46     -13.040 -53.769  52.839  1.00 24.67           H  
ATOM    677  N   THR A  47     -16.663 -55.531  49.873  1.00 24.67           N  
ATOM    678  CA  THR A  47     -18.004 -56.098  49.743  1.00 24.67           C  
ATOM    679  C   THR A  47     -18.212 -57.216  50.761  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.326 -58.051  50.955  1.00 24.67           O  
ATOM    681  CB  THR A  47     -18.247 -56.642  48.315  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.120 -55.575  47.362  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -19.639 -57.259  48.193  1.00 24.67           C  
ATOM    684  H   THR A  47     -15.873 -56.156  49.800  1.00 24.67           H  
ATOM    685  HA  THR A  47     -18.737 -55.317  49.944  1.00 24.67           H  
ATOM    686  HB  THR A  47     -17.502 -57.405  48.089  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.198 -55.307  47.288  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -19.779 -57.631  47.179  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -19.745 -58.085  48.892  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -20.392 -56.503  48.408  1.00 24.67           H  
ATOM    691  N   SER A  48     -19.374 -57.229  51.412  1.00 24.67           N  
ATOM    692  CA  SER A  48     -19.699 -58.267  52.388  1.00 24.67           C  
ATOM    693  C   SER A  48     -21.183 -58.498  52.545  1.00 24.67           C  
ATOM    694  O   SER A  48     -21.996 -57.580  52.418  1.00 24.67           O  
ATOM    695  CB  SER A  48     -19.160 -57.936  53.763  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.528 -58.941  54.701  1.00 24.67           O  
ATOM    697  H   SER A  48     -20.052 -56.507  51.217  1.00 24.67           H  
ATOM    698  HA  SER A  48     -19.248 -59.203  52.052  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.074 -57.855  53.719  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -19.551 -56.973  54.086  1.00 24.67           H  
ATOM    701  HG  SER A  48     -20.530 -58.916  54.789  1.00 24.67           H  
ATOM    702  N   ALA A  49     -21.526 -59.742  52.832  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -22.886 -60.103  53.162  1.00 24.67           C  
ATOM    704  C   ALA A  49     -23.205 -59.454  54.508  1.00 24.67           C  
ATOM    705  O   ALA A  49     -22.257 -59.126  55.235  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -23.049 -61.612  53.233  1.00 24.67           C  
ATOM    707  H   ALA A  49     -20.801 -60.447  52.874  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.531 -59.714  52.385  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.077 -61.866  53.485  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -22.795 -62.052  52.270  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -22.386 -62.010  54.000  1.00 24.67           H  
ATOM    712  N   PRO A  50     -24.480 -59.152  54.821  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -24.955 -58.694  56.117  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.604 -59.688  57.218  1.00 24.67           C  
ATOM    715  O   PRO A  50     -24.646 -60.900  57.002  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -26.472 -58.614  55.911  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -26.649 -58.399  54.431  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -25.538 -59.188  53.781  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -24.526 -57.702  56.332  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -26.946 -59.543  56.260  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.892 -57.796  56.514  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.650 -58.733  54.116  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -26.586 -57.325  54.198  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.853 -60.216  53.560  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -25.247 -58.625  52.885  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.304 -59.173  58.408  1.00 24.67           N  
ATOM    727  CA  SER A  51     -23.947 -59.996  59.565  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.943 -59.883  60.726  1.00 24.67           C  
ATOM    729  O   SER A  51     -24.629 -60.267  61.853  1.00 24.67           O  
ATOM    730  CB  SER A  51     -22.563 -59.612  60.052  1.00 24.67           C  
ATOM    731  OG  SER A  51     -22.514 -58.254  60.411  1.00 24.67           O  
ATOM    732  H   SER A  51     -24.293 -58.167  58.515  1.00 24.67           H  
ATOM    733  HA  SER A  51     -23.921 -61.038  59.245  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -22.295 -60.228  60.908  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -21.835 -59.810  59.264  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.131 -58.149  61.141  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.143 -59.367  60.448  1.00 24.67           N  
ATOM    738  CA  SER A  52     -27.162 -59.152  61.486  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.574 -60.428  62.237  1.00 24.67           C  
ATOM    740  O   SER A  52     -27.838 -60.374  63.437  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.393 -58.507  60.883  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.112 -57.215  60.414  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.339 -59.097  59.495  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.747 -58.460  62.219  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -28.779 -59.123  60.072  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -29.161 -58.449  61.645  1.00 24.67           H  
ATOM    747  HG  SER A  52     -28.965 -56.811  60.223  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.654 -61.561  61.529  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.035 -62.845  62.133  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.331 -62.777  62.943  1.00 24.67           C  
ATOM    751  O   SER A  53     -29.381 -63.234  64.085  1.00 24.67           O  
ATOM    752  CB  SER A  53     -26.916 -63.352  63.028  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.727 -63.541  62.304  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.420 -61.531  60.549  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.183 -63.565  61.326  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.741 -62.655  63.847  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -27.224 -64.297  63.470  1.00 24.67           H  
ATOM    758  HG  SER A  53     -25.295 -62.675  62.273  1.00 24.67           H  
ATOM    759  N   MET A  54     -30.381 -62.212  62.355  1.00 24.67           N  
ATOM    760  CA  MET A  54     -31.646 -62.068  63.065  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.351 -63.406  63.232  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.296 -64.259  62.343  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.561 -61.104  62.320  1.00 24.67           C  
ATOM    764  CG  MET A  54     -31.972 -59.720  62.134  1.00 24.67           C  
ATOM    765  SD  MET A  54     -31.574 -58.903  63.688  1.00 24.67           S  
ATOM    766  CE  MET A  54     -33.210 -58.608  64.349  1.00 24.67           C  
ATOM    767  H   MET A  54     -30.289 -61.865  61.413  1.00 24.67           H  
ATOM    768  HA  MET A  54     -31.440 -61.673  64.061  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -32.796 -61.511  61.338  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.502 -61.005  62.866  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -31.067 -59.807  61.546  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -32.676 -59.095  61.585  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -33.129 -58.106  65.314  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -33.774 -57.979  63.658  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -33.729 -59.561  64.478  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.028 -63.565  64.365  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.809 -64.760  64.668  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.212 -64.351  65.093  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.501 -63.159  65.209  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.161 -65.594  65.791  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.226 -64.864  67.024  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -31.702 -65.893  65.459  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.002 -62.823  65.047  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.886 -65.373  63.770  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.701 -66.532  65.903  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.148 -64.685  67.235  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -31.261 -66.484  66.260  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -31.649 -66.450  64.523  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -31.145 -64.962  65.355  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.072 -65.333  65.341  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.431 -65.059  65.794  1.00 24.67           C  
ATOM    792  C   SER A  56     -37.975 -66.251  66.600  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.649 -67.393  66.274  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.329 -64.811  64.591  1.00 24.67           C  
ATOM    795  OG  SER A  56     -39.658 -64.573  64.976  1.00 24.67           O  
ATOM    796  H   SER A  56     -35.777 -66.290  65.214  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.401 -64.151  66.381  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.955 -63.957  64.029  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -38.293 -65.677  63.933  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.933 -65.354  65.496  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.745 -66.023  67.683  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -39.460 -67.033  68.447  1.00 24.67           C  
ATOM    803  C   PRO A  57     -40.444 -67.789  67.572  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.018 -67.219  66.641  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -40.198 -66.204  69.507  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -39.384 -64.946  69.655  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -38.834 -64.662  68.275  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -38.738 -67.721  68.909  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -41.229 -66.012  69.172  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -40.274 -66.778  70.444  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -40.020 -64.129  70.033  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.590 -65.098  70.403  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.509 -64.014  67.694  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.841 -64.219  68.429  1.00 24.67           H  
ATOM    815  N   GLN A  58     -40.656 -69.062  67.885  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -41.621 -69.878  67.159  1.00 24.67           C  
ATOM    817  C   GLN A  58     -43.039 -69.609  67.657  1.00 24.67           C  
ATOM    818  O   GLN A  58     -43.297 -69.634  68.859  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -41.247 -71.362  67.293  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -42.143 -72.330  66.541  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -41.601 -73.753  66.542  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -40.441 -73.973  66.177  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.414 -74.719  66.955  1.00 24.67           N  
ATOM    824  H   GLN A  58     -40.143 -69.475  68.650  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.579 -69.609  66.104  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.224 -71.510  66.943  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -41.275 -71.645  68.345  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -43.098 -72.363  67.051  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -42.270 -71.997  65.513  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -42.099 -75.665  66.978  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.370 -74.501  67.279  1.00 24.67           H  
ATOM    832  N   SER A  59     -43.951 -69.342  66.719  1.00 24.67           N  
ATOM    833  CA  SER A  59     -45.360 -69.052  67.020  1.00 24.67           C  
ATOM    834  C   SER A  59     -46.247 -70.292  67.178  1.00 24.67           C  
ATOM    835  O   SER A  59     -47.424 -70.172  67.528  1.00 24.67           O  
ATOM    836  CB  SER A  59     -45.932 -68.169  65.930  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.999 -68.859  64.712  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.653 -69.316  65.754  1.00 24.67           H  
ATOM    839  HA  SER A  59     -45.390 -68.499  67.960  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -46.928 -67.833  66.217  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -45.306 -67.285  65.818  1.00 24.67           H  
ATOM    842  HG  SER A  59     -46.690 -69.520  64.819  1.00 24.67           H  
ATOM    843  N   SER A  60     -45.689 -71.455  66.864  1.00 24.67           N  
ATOM    844  CA  SER A  60     -46.395 -72.732  66.895  1.00 24.67           C  
ATOM    845  C   SER A  60     -46.035 -73.566  68.124  1.00 24.67           C  
ATOM    846  O   SER A  60     -46.840 -73.684  69.048  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.991 -74.223  68.147  1.00 24.67           O  
ATOM    848  CB  SER A  60     -46.090 -73.514  65.631  1.00 24.67           C  
ATOM    849  OG  SER A  60     -46.658 -74.792  65.679  1.00 24.67           O  
ATOM    850  H   SER A  60     -44.720 -71.436  66.594  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.467 -72.529  66.926  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.481 -72.973  64.770  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -45.012 -73.595  65.502  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.468 -75.200  64.830  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643980 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.340  -0.808   0.178  1.00  6.38           N  
ATOM      2  CA  ILE A   1      -0.003  -0.689   0.743  1.00  6.38           C  
ATOM      3  C   ILE A   1       0.643   0.619   0.301  1.00  6.38           C  
ATOM      4  O   ILE A   1       0.139   1.293  -0.599  1.00  6.38           O  
ATOM      5  CB  ILE A   1       0.827  -1.943   0.398  1.00  6.38           C  
ATOM      6  CG1 ILE A   1       1.002  -2.091  -1.119  1.00  6.38           C  
ATOM      7  CG2 ILE A   1       0.165  -3.156   0.978  1.00  6.38           C  
ATOM      8  CD1 ILE A   1       1.907  -3.256  -1.532  1.00  6.38           C  
ATOM      9 1H   ILE A   1      -1.982  -1.130   0.888  1.00  6.38           H  
ATOM     10 2H   ILE A   1      -1.637   0.095  -0.162  1.00  6.38           H  
ATOM     11 3H   ILE A   1      -1.326  -1.467  -0.588  1.00  6.38           H  
ATOM     12  HA  ILE A   1      -0.096  -0.659   1.829  1.00  6.38           H  
ATOM     13  HB  ILE A   1       1.816  -1.838   0.827  1.00  6.38           H  
ATOM     14 1HG1 ILE A   1       0.023  -2.231  -1.576  1.00  6.38           H  
ATOM     15 2HG1 ILE A   1       1.435  -1.166  -1.509  1.00  6.38           H  
ATOM     16 1HG2 ILE A   1       0.755  -4.028   0.762  1.00  6.38           H  
ATOM     17 2HG2 ILE A   1       0.067  -3.042   2.043  1.00  6.38           H  
ATOM     18 3HG2 ILE A   1      -0.824  -3.272   0.542  1.00  6.38           H  
ATOM     19 1HD1 ILE A   1       1.982  -3.286  -2.618  1.00  6.38           H  
ATOM     20 2HD1 ILE A   1       2.882  -3.154  -1.120  1.00  6.38           H  
ATOM     21 3HD1 ILE A   1       1.471  -4.187  -1.176  1.00  6.38           H  
ATOM     22  N   GLU A   2       1.738   0.992   0.959  1.00  8.49           N  
ATOM     23  CA  GLU A   2       2.364   2.289   0.733  1.00  8.49           C  
ATOM     24  C   GLU A   2       3.884   2.286   0.859  1.00  8.49           C  
ATOM     25  O   GLU A   2       4.456   1.578   1.697  1.00  8.49           O  
ATOM     26  CB  GLU A   2       1.767   3.302   1.720  1.00  8.49           C  
ATOM     27  CG  GLU A   2       2.227   4.754   1.557  1.00  8.49           C  
ATOM     28  CD  GLU A   2       1.504   5.700   2.494  1.00  8.49           C  
ATOM     29  OE1 GLU A   2       0.660   5.244   3.230  1.00  8.49           O  
ATOM     30  OE2 GLU A   2       1.791   6.875   2.470  1.00  8.49           O  
ATOM     31  H   GLU A   2       2.125   0.391   1.667  1.00  8.49           H  
ATOM     32  HA  GLU A   2       2.121   2.610  -0.281  1.00  8.49           H  
ATOM     33 1HB  GLU A   2       0.680   3.291   1.630  1.00  8.49           H  
ATOM     34 2HB  GLU A   2       2.011   2.995   2.737  1.00  8.49           H  
ATOM     35 1HG  GLU A   2       3.293   4.814   1.773  1.00  8.49           H  
ATOM     36 2HG  GLU A   2       2.074   5.070   0.525  1.00  8.49           H  
ATOM     37  N   VAL A   3       4.513   3.075  -0.012  1.00 11.53           N  
ATOM     38  CA  VAL A   3       5.954   3.297  -0.031  1.00 11.53           C  
ATOM     39  C   VAL A   3       6.261   4.677   0.556  1.00 11.53           C  
ATOM     40  O   VAL A   3       5.621   5.660   0.177  1.00 11.53           O  
ATOM     41  CB  VAL A   3       6.494   3.201  -1.467  1.00 11.53           C  
ATOM     42  CG1 VAL A   3       7.958   3.476  -1.476  1.00 11.53           C  
ATOM     43  CG2 VAL A   3       6.237   1.825  -1.999  1.00 11.53           C  
ATOM     44  H   VAL A   3       3.946   3.584  -0.674  1.00 11.53           H  
ATOM     45  HA  VAL A   3       6.428   2.539   0.576  1.00 11.53           H  
ATOM     46  HB  VAL A   3       6.006   3.947  -2.092  1.00 11.53           H  
ATOM     47 1HG1 VAL A   3       8.340   3.403  -2.491  1.00 11.53           H  
ATOM     48 2HG1 VAL A   3       8.148   4.472  -1.087  1.00 11.53           H  
ATOM     49 3HG1 VAL A   3       8.449   2.738  -0.851  1.00 11.53           H  
ATOM     50 1HG2 VAL A   3       6.621   1.749  -3.017  1.00 11.53           H  
ATOM     51 2HG2 VAL A   3       6.744   1.115  -1.364  1.00 11.53           H  
ATOM     52 3HG2 VAL A   3       5.167   1.624  -2.000  1.00 11.53           H  
ATOM     53  N   ASP A   4       7.202   4.749   1.501  1.00 15.33           N  
ATOM     54  CA  ASP A   4       7.491   6.024   2.157  1.00 15.33           C  
ATOM     55  C   ASP A   4       8.445   6.909   1.345  1.00 15.33           C  
ATOM     56  O   ASP A   4       8.872   6.562   0.240  1.00 15.33           O  
ATOM     57  CB  ASP A   4       8.093   5.821   3.565  1.00 15.33           C  
ATOM     58  CG  ASP A   4       9.534   5.291   3.584  1.00 15.33           C  
ATOM     59  OD1 ASP A   4      10.167   5.312   2.540  1.00 15.33           O  
ATOM     60  OD2 ASP A   4      10.011   4.931   4.631  1.00 15.33           O  
ATOM     61  H   ASP A   4       7.696   3.898   1.766  1.00 15.33           H  
ATOM     62  HA  ASP A   4       6.551   6.566   2.271  1.00 15.33           H  
ATOM     63 1HB  ASP A   4       8.050   6.751   4.127  1.00 15.33           H  
ATOM     64 2HB  ASP A   4       7.475   5.097   4.104  1.00 15.33           H  
ATOM     65  N   GLU A   5       8.843   8.028   1.949  1.00 19.26           N  
ATOM     66  CA  GLU A   5       9.703   9.042   1.341  1.00 19.26           C  
ATOM     67  C   GLU A   5      11.116   8.553   0.999  1.00 19.26           C  
ATOM     68  O   GLU A   5      11.818   9.188   0.211  1.00 19.26           O  
ATOM     69  CB  GLU A   5       9.800  10.253   2.273  1.00 19.26           C  
ATOM     70  CG  GLU A   5       8.492  11.042   2.426  1.00 19.26           C  
ATOM     71  CD  GLU A   5       8.602  12.222   3.375  1.00 19.26           C  
ATOM     72  OE1 GLU A   5       9.640  12.396   3.969  1.00 19.26           O  
ATOM     73  OE2 GLU A   5       7.640  12.945   3.503  1.00 19.26           O  
ATOM     74  H   GLU A   5       8.484   8.220   2.870  1.00 19.26           H  
ATOM     75  HA  GLU A   5       9.232   9.360   0.410  1.00 19.26           H  
ATOM     76 1HB  GLU A   5      10.112   9.919   3.263  1.00 19.26           H  
ATOM     77 2HB  GLU A   5      10.566  10.935   1.903  1.00 19.26           H  
ATOM     78 1HG  GLU A   5       8.192  11.411   1.444  1.00 19.26           H  
ATOM     79 2HG  GLU A   5       7.715  10.366   2.779  1.00 19.26           H  
ATOM     80  N   ASN A   6      11.561   7.473   1.646  1.00 22.42           N  
ATOM     81  CA  ASN A   6      12.890   6.932   1.442  1.00 22.42           C  
ATOM     82  C   ASN A   6      12.847   5.740   0.485  1.00 22.42           C  
ATOM     83  O   ASN A   6      13.863   5.076   0.265  1.00 22.42           O  
ATOM     84  CB  ASN A   6      13.487   6.522   2.774  1.00 22.42           C  
ATOM     85  CG  ASN A   6      13.765   7.698   3.677  1.00 22.42           C  
ATOM     86  OD1 ASN A   6      14.222   8.756   3.225  1.00 22.42           O  
ATOM     87  ND2 ASN A   6      13.495   7.534   4.950  1.00 22.42           N  
ATOM     88  H   ASN A   6      10.932   6.943   2.247  1.00 22.42           H  
ATOM     89  HA  ASN A   6      13.518   7.698   0.987  1.00 22.42           H  
ATOM     90 1HB  ASN A   6      12.790   5.845   3.282  1.00 22.42           H  
ATOM     91 2HB  ASN A   6      14.412   5.972   2.607  1.00 22.42           H  
ATOM     92 1HD2 ASN A   6      13.655   8.280   5.597  1.00 22.42           H  
ATOM     93 2HD2 ASN A   6      13.125   6.661   5.276  1.00 22.42           H  
ATOM     94  N   GLY A   7      11.675   5.480  -0.103  1.00 24.18           N  
ATOM     95  CA  GLY A   7      11.499   4.374  -1.028  1.00 24.18           C  
ATOM     96  C   GLY A   7      11.211   3.029  -0.344  1.00 24.18           C  
ATOM     97  O   GLY A   7      11.249   1.986  -0.999  1.00 24.18           O  
ATOM     98  H   GLY A   7      10.852   6.048   0.112  1.00 24.18           H  
ATOM     99 1HA  GLY A   7      10.678   4.616  -1.702  1.00 24.18           H  
ATOM    100 2HA  GLY A   7      12.391   4.281  -1.644  1.00 24.18           H  
ATOM    101  N   THR A   8      10.934   3.037   0.964  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.687   1.783   1.671  1.00 24.67           C  
ATOM    103  C   THR A   8       9.220   1.378   1.656  1.00 24.67           C  
ATOM    104  O   THR A   8       8.324   2.169   1.925  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.186   1.841   3.131  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.608   2.033   3.143  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.839   0.552   3.876  1.00 24.67           C  
ATOM    108  H   THR A   8      10.876   3.920   1.482  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.247   0.997   1.172  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.720   2.678   3.642  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.801   2.945   2.899  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.203   0.621   4.900  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.758   0.415   3.892  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.305  -0.296   3.381  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.987   0.115   1.316  1.00 24.15           N  
ATOM    116  CA  LEU A   9       7.641  -0.444   1.288  1.00 24.15           C  
ATOM    117  C   LEU A   9       7.286  -1.114   2.612  1.00 24.15           C  
ATOM    118  O   LEU A   9       8.032  -1.958   3.097  1.00 24.15           O  
ATOM    119  CB  LEU A   9       7.508  -1.467   0.145  1.00 24.15           C  
ATOM    120  CG  LEU A   9       6.158  -2.186   0.097  1.00 24.15           C  
ATOM    121  CD1 LEU A   9       5.061  -1.185  -0.194  1.00 24.15           C  
ATOM    122  CD2 LEU A   9       6.173  -3.281  -0.945  1.00 24.15           C  
ATOM    123  H   LEU A   9       9.770  -0.475   1.081  1.00 24.15           H  
ATOM    124  HA  LEU A   9       6.932   0.357   1.121  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       7.662  -0.964  -0.806  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       8.279  -2.222   0.265  1.00 24.15           H  
ATOM    127  HG  LEU A   9       5.983  -2.620   1.046  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9       4.112  -1.658  -0.191  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9       5.074  -0.432   0.557  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9       5.229  -0.737  -1.159  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9       5.211  -3.789  -0.950  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9       6.360  -2.849  -1.928  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       6.958  -3.995  -0.705  1.00 24.15           H  
ATOM    134  N   ASP A  10       6.129  -0.742   3.176  1.00 22.35           N  
ATOM    135  CA  ASP A  10       5.686  -1.362   4.433  1.00 22.35           C  
ATOM    136  C   ASP A  10       4.975  -2.693   4.174  1.00 22.35           C  
ATOM    137  O   ASP A  10       4.961  -3.578   5.031  1.00 22.35           O  
ATOM    138  CB  ASP A  10       4.743  -0.430   5.203  1.00 22.35           C  
ATOM    139  CG  ASP A  10       5.428   0.824   5.748  1.00 22.35           C  
ATOM    140  OD1 ASP A  10       6.405   0.691   6.455  1.00 22.35           O  
ATOM    141  OD2 ASP A  10       4.955   1.896   5.477  1.00 22.35           O  
ATOM    142  H   ASP A  10       5.574  -0.007   2.734  1.00 22.35           H  
ATOM    143  HA  ASP A  10       6.557  -1.555   5.051  1.00 22.35           H  
ATOM    144 1HB  ASP A  10       3.926  -0.121   4.550  1.00 22.35           H  
ATOM    145 2HB  ASP A  10       4.306  -0.979   6.037  1.00 22.35           H  
ATOM    146  N   LEU A  11       4.352  -2.811   3.009  1.00 19.18           N  
ATOM    147  CA  LEU A  11       3.617  -4.000   2.574  1.00 19.18           C  
ATOM    148  C   LEU A  11       2.556  -4.426   3.586  1.00 19.18           C  
ATOM    149  O   LEU A  11       2.380  -5.613   3.879  1.00 19.18           O  
ATOM    150  CB  LEU A  11       4.593  -5.157   2.319  1.00 19.18           C  
ATOM    151  CG  LEU A  11       3.969  -6.441   1.814  1.00 19.18           C  
ATOM    152  CD1 LEU A  11       3.311  -6.170   0.474  1.00 19.18           C  
ATOM    153  CD2 LEU A  11       5.045  -7.496   1.686  1.00 19.18           C  
ATOM    154  H   LEU A  11       4.426  -2.033   2.371  1.00 19.18           H  
ATOM    155  HA  LEU A  11       3.120  -3.770   1.637  1.00 19.18           H  
ATOM    156 1HB  LEU A  11       5.327  -4.844   1.585  1.00 19.18           H  
ATOM    157 2HB  LEU A  11       5.119  -5.391   3.244  1.00 19.18           H  
ATOM    158  HG  LEU A  11       3.208  -6.781   2.511  1.00 19.18           H  
ATOM    159 1HD1 LEU A  11       2.850  -7.082   0.099  1.00 19.18           H  
ATOM    160 2HD1 LEU A  11       2.555  -5.413   0.605  1.00 19.18           H  
ATOM    161 3HD1 LEU A  11       4.053  -5.822  -0.236  1.00 19.18           H  
ATOM    162 1HD2 LEU A  11       4.604  -8.425   1.320  1.00 19.18           H  
ATOM    163 2HD2 LEU A  11       5.808  -7.155   0.985  1.00 19.18           H  
ATOM    164 3HD2 LEU A  11       5.498  -7.668   2.662  1.00 19.18           H  
ATOM    165  N   SER A  12       1.803  -3.458   4.091  1.00 15.24           N  
ATOM    166  CA  SER A  12       0.791  -3.750   5.095  1.00 15.24           C  
ATOM    167  C   SER A  12      -0.465  -4.416   4.537  1.00 15.24           C  
ATOM    168  O   SER A  12      -1.528  -3.809   4.428  1.00 15.24           O  
ATOM    169  CB  SER A  12       0.411  -2.489   5.845  1.00 15.24           C  
ATOM    170  OG  SER A  12      -0.537  -2.757   6.855  1.00 15.24           O  
ATOM    171  H   SER A  12       1.971  -2.508   3.809  1.00 15.24           H  
ATOM    172  HA  SER A  12       1.233  -4.437   5.812  1.00 15.24           H  
ATOM    173 1HB  SER A  12       1.305  -2.052   6.290  1.00 15.24           H  
ATOM    174 2HB  SER A  12       0.006  -1.766   5.145  1.00 15.24           H  
ATOM    175  HG  SER A  12      -0.117  -3.389   7.485  1.00 15.24           H  
ATOM    176  N   MET A  13      -0.332  -5.713   4.262  1.00 11.67           N  
ATOM    177  CA  MET A  13      -1.381  -6.614   3.742  1.00 11.67           C  
ATOM    178  C   MET A  13      -2.129  -7.247   4.925  1.00 11.67           C  
ATOM    179  O   MET A  13      -2.901  -8.200   4.789  1.00 11.67           O  
ATOM    180  CB  MET A  13      -0.751  -7.715   2.888  1.00 11.67           C  
ATOM    181  CG  MET A  13      -0.019  -7.228   1.652  1.00 11.67           C  
ATOM    182  SD  MET A  13      -1.079  -6.368   0.500  1.00 11.67           S  
ATOM    183  CE  MET A  13      -2.086  -7.714  -0.092  1.00 11.67           C  
ATOM    184  H   MET A  13       0.619  -6.077   4.375  1.00 11.67           H  
ATOM    185  HA  MET A  13      -2.090  -6.036   3.151  1.00 11.67           H  
ATOM    186 1HB  MET A  13      -0.035  -8.269   3.492  1.00 11.67           H  
ATOM    187 2HB  MET A  13      -1.523  -8.415   2.569  1.00 11.67           H  
ATOM    188 1HG  MET A  13       0.764  -6.546   1.966  1.00 11.67           H  
ATOM    189 2HG  MET A  13       0.445  -8.069   1.138  1.00 11.67           H  
ATOM    190 1HE  MET A  13      -2.803  -7.338  -0.823  1.00 11.67           H  
ATOM    191 2HE  MET A  13      -1.451  -8.467  -0.559  1.00 11.67           H  
ATOM    192 3HE  MET A  13      -2.625  -8.162   0.744  1.00 11.67           H  
ATOM    193  N   HIS A  14      -1.881  -6.654   6.080  1.00  9.25           N  
ATOM    194  CA  HIS A  14      -2.316  -7.001   7.418  1.00  9.25           C  
ATOM    195  C   HIS A  14      -3.825  -6.996   7.582  1.00  9.25           C  
ATOM    196  O   HIS A  14      -4.357  -7.689   8.451  1.00  9.25           O  
ATOM    197  CB  HIS A  14      -1.736  -5.933   8.349  1.00  9.25           C  
ATOM    198  CG  HIS A  14      -0.234  -5.911   8.367  1.00  9.25           C  
ATOM    199  ND1 HIS A  14       0.490  -4.805   8.785  1.00  9.25           N  
ATOM    200  CD2 HIS A  14       0.679  -6.840   8.003  1.00  9.25           C  
ATOM    201  CE1 HIS A  14       1.786  -5.066   8.684  1.00  9.25           C  
ATOM    202  NE2 HIS A  14       1.926  -6.292   8.212  1.00  9.25           N  
ATOM    203  H   HIS A  14      -1.272  -5.859   6.021  1.00  9.25           H  
ATOM    204  HA  HIS A  14      -1.935  -7.984   7.689  1.00  9.25           H  
ATOM    205 1HB  HIS A  14      -2.092  -4.948   8.036  1.00  9.25           H  
ATOM    206 2HB  HIS A  14      -2.092  -6.105   9.363  1.00  9.25           H  
ATOM    207  HD2 HIS A  14       0.466  -7.836   7.615  1.00  9.25           H  
ATOM    208  HE1 HIS A  14       2.601  -4.387   8.938  1.00  9.25           H  
ATOM    209  HE2 HIS A  14       2.805  -6.756   8.027  1.00  9.25           H  
ATOM    210  N   LYS A  15      -4.501  -6.202   6.756  1.00  8.08           N  
ATOM    211  CA  LYS A  15      -5.945  -6.033   6.808  1.00  8.08           C  
ATOM    212  C   LYS A  15      -6.728  -7.088   6.029  1.00  8.08           C  
ATOM    213  O   LYS A  15      -7.958  -7.068   6.039  1.00  8.08           O  
ATOM    214  CB  LYS A  15      -6.324  -4.652   6.275  1.00  8.08           C  
ATOM    215  CG  LYS A  15      -5.837  -3.480   7.116  1.00  8.08           C  
ATOM    216  CD  LYS A  15      -6.261  -2.154   6.503  1.00  8.08           C  
ATOM    217  CE  LYS A  15      -5.801  -0.979   7.346  1.00  8.08           C  
ATOM    218  NZ  LYS A  15      -6.192   0.323   6.736  1.00  8.08           N  
ATOM    219  H   LYS A  15      -3.978  -5.679   6.067  1.00  8.08           H  
ATOM    220  HA  LYS A  15      -6.255  -6.100   7.851  1.00  8.08           H  
ATOM    221 1HB  LYS A  15      -5.914  -4.532   5.271  1.00  8.08           H  
ATOM    222 2HB  LYS A  15      -7.409  -4.578   6.195  1.00  8.08           H  
ATOM    223 1HG  LYS A  15      -6.244  -3.558   8.124  1.00  8.08           H  
ATOM    224 2HG  LYS A  15      -4.748  -3.510   7.177  1.00  8.08           H  
ATOM    225 1HD  LYS A  15      -5.827  -2.064   5.506  1.00  8.08           H  
ATOM    226 2HD  LYS A  15      -7.346  -2.123   6.413  1.00  8.08           H  
ATOM    227 1HE  LYS A  15      -6.248  -1.054   8.336  1.00  8.08           H  
ATOM    228 2HE  LYS A  15      -4.715  -1.012   7.444  1.00  8.08           H  
ATOM    229 1HZ  LYS A  15      -5.872   1.078   7.323  1.00  8.08           H  
ATOM    230 2HZ  LYS A  15      -5.772   0.405   5.820  1.00  8.08           H  
ATOM    231 3HZ  LYS A  15      -7.197   0.364   6.649  1.00  8.08           H  
ATOM    232  N   HIS A  16      -6.061  -7.984   5.302  1.00  8.06           N  
ATOM    233  CA  HIS A  16      -6.854  -8.959   4.555  1.00  8.06           C  
ATOM    234  C   HIS A  16      -7.682  -9.836   5.499  1.00  8.06           C  
ATOM    235  O   HIS A  16      -7.146 -10.401   6.460  1.00  8.06           O  
ATOM    236  CB  HIS A  16      -5.996  -9.867   3.683  1.00  8.06           C  
ATOM    237  CG  HIS A  16      -6.851 -10.688   2.742  1.00  8.06           C  
ATOM    238  ND1 HIS A  16      -7.454 -10.138   1.627  1.00  8.06           N  
ATOM    239  CD2 HIS A  16      -7.229 -11.996   2.766  1.00  8.06           C  
ATOM    240  CE1 HIS A  16      -8.156 -11.071   1.000  1.00  8.06           C  
ATOM    241  NE2 HIS A  16      -8.037 -12.201   1.667  1.00  8.06           N  
ATOM    242  H   HIS A  16      -5.038  -8.010   5.274  1.00  8.06           H  
ATOM    243  HA  HIS A  16      -7.547  -8.434   3.899  1.00  8.06           H  
ATOM    244 1HB  HIS A  16      -5.293  -9.267   3.098  1.00  8.06           H  
ATOM    245 2HB  HIS A  16      -5.415 -10.542   4.312  1.00  8.06           H  
ATOM    246  HD2 HIS A  16      -6.956 -12.742   3.512  1.00  8.06           H  
ATOM    247  HE1 HIS A  16      -8.741 -10.929   0.090  1.00  8.06           H  
ATOM    248  HE2 HIS A  16      -8.479 -13.083   1.411  1.00  8.06           H  
ATOM    249  N   ARG A  17      -8.987  -9.948   5.226  1.00  9.19           N  
ATOM    250  CA  ARG A  17      -9.868 -10.776   6.063  1.00  9.19           C  
ATOM    251  C   ARG A  17     -10.778 -11.742   5.294  1.00  9.19           C  
ATOM    252  O   ARG A  17     -11.246 -12.732   5.858  1.00  9.19           O  
ATOM    253  CB  ARG A  17     -10.768  -9.906   6.935  1.00  9.19           C  
ATOM    254  CG  ARG A  17     -10.054  -9.056   7.983  1.00  9.19           C  
ATOM    255  CD  ARG A  17      -9.441  -9.888   9.040  1.00  9.19           C  
ATOM    256  NE  ARG A  17      -8.774  -9.077  10.033  1.00  9.19           N  
ATOM    257  CZ  ARG A  17      -7.488  -8.666   9.959  1.00  9.19           C  
ATOM    258  NH1 ARG A  17      -6.724  -8.996   8.941  1.00  9.19           N  
ATOM    259  NH2 ARG A  17      -6.990  -7.916  10.930  1.00  9.19           N  
ATOM    260  H   ARG A  17      -9.359  -9.439   4.444  1.00  9.19           H  
ATOM    261  HA  ARG A  17      -9.239 -11.368   6.719  1.00  9.19           H  
ATOM    262 1HB  ARG A  17     -11.344  -9.235   6.305  1.00  9.19           H  
ATOM    263 2HB  ARG A  17     -11.478 -10.545   7.463  1.00  9.19           H  
ATOM    264 1HG  ARG A  17      -9.274  -8.471   7.524  1.00  9.19           H  
ATOM    265 2HG  ARG A  17     -10.773  -8.384   8.449  1.00  9.19           H  
ATOM    266 1HD  ARG A  17     -10.211 -10.476   9.538  1.00  9.19           H  
ATOM    267 2HD  ARG A  17      -8.703 -10.556   8.594  1.00  9.19           H  
ATOM    268  HE  ARG A  17      -9.312  -8.790  10.836  1.00  9.19           H  
ATOM    269 1HH1 ARG A  17      -7.071  -9.576   8.167  1.00  9.19           H  
ATOM    270 2HH1 ARG A  17      -5.764  -8.655   8.900  1.00  9.19           H  
ATOM    271 1HH2 ARG A  17      -7.569  -7.658  11.713  1.00  9.19           H  
ATOM    272 2HH2 ARG A  17      -6.028  -7.605  10.887  1.00  9.19           H  
ATOM    273  N   LYS A  18     -11.083 -11.451   4.030  1.00 11.56           N  
ATOM    274  CA  LYS A  18     -12.081 -12.259   3.330  1.00 11.56           C  
ATOM    275  C   LYS A  18     -11.491 -13.527   2.728  1.00 11.56           C  
ATOM    276  O   LYS A  18     -10.625 -13.473   1.854  1.00 11.56           O  
ATOM    277  CB  LYS A  18     -12.757 -11.437   2.229  1.00 11.56           C  
ATOM    278  CG  LYS A  18     -13.907 -12.152   1.530  1.00 11.56           C  
ATOM    279  CD  LYS A  18     -14.598 -11.263   0.486  1.00 11.56           C  
ATOM    280  CE  LYS A  18     -15.789 -11.991  -0.127  1.00 11.56           C  
ATOM    281  NZ  LYS A  18     -16.483 -11.197  -1.172  1.00 11.56           N  
ATOM    282  H   LYS A  18     -10.657 -10.666   3.571  1.00 11.56           H  
ATOM    283  HA  LYS A  18     -12.847 -12.558   4.050  1.00 11.56           H  
ATOM    284 1HB  LYS A  18     -13.140 -10.505   2.647  1.00 11.56           H  
ATOM    285 2HB  LYS A  18     -12.019 -11.172   1.468  1.00 11.56           H  
ATOM    286 1HG  LYS A  18     -13.528 -13.044   1.028  1.00 11.56           H  
ATOM    287 2HG  LYS A  18     -14.648 -12.464   2.267  1.00 11.56           H  
ATOM    288 1HD  LYS A  18     -14.951 -10.346   0.959  1.00 11.56           H  
ATOM    289 2HD  LYS A  18     -13.896 -11.001  -0.304  1.00 11.56           H  
ATOM    290 1HE  LYS A  18     -15.450 -12.928  -0.564  1.00 11.56           H  
ATOM    291 2HE  LYS A  18     -16.496 -12.205   0.665  1.00 11.56           H  
ATOM    292 1HZ  LYS A  18     -17.266 -11.746  -1.517  1.00 11.56           H  
ATOM    293 2HZ  LYS A  18     -16.823 -10.336  -0.774  1.00 11.56           H  
ATOM    294 3HZ  LYS A  18     -15.847 -10.996  -1.928  1.00 11.56           H  
ATOM    295  N   ARG A  19     -11.998 -14.675   3.177  1.00 15.09           N  
ATOM    296  CA  ARG A  19     -11.508 -15.972   2.708  1.00 15.09           C  
ATOM    297  C   ARG A  19     -12.631 -16.880   2.211  1.00 15.09           C  
ATOM    298  O   ARG A  19     -12.531 -18.102   2.284  1.00 15.09           O  
ATOM    299  CB  ARG A  19     -10.719 -16.668   3.802  1.00 15.09           C  
ATOM    300  CG  ARG A  19      -9.463 -15.909   4.261  1.00 15.09           C  
ATOM    301  CD  ARG A  19      -8.684 -16.659   5.296  1.00 15.09           C  
ATOM    302  NE  ARG A  19      -8.078 -17.877   4.756  1.00 15.09           N  
ATOM    303  CZ  ARG A  19      -7.452 -18.826   5.491  1.00 15.09           C  
ATOM    304  NH1 ARG A  19      -7.356 -18.693   6.797  1.00 15.09           N  
ATOM    305  NH2 ARG A  19      -6.935 -19.890   4.896  1.00 15.09           N  
ATOM    306  H   ARG A  19     -12.710 -14.647   3.894  1.00 15.09           H  
ATOM    307  HA  ARG A  19     -10.826 -15.795   1.877  1.00 15.09           H  
ATOM    308 1HB  ARG A  19     -11.357 -16.807   4.670  1.00 15.09           H  
ATOM    309 2HB  ARG A  19     -10.414 -17.654   3.455  1.00 15.09           H  
ATOM    310 1HG  ARG A  19      -8.816 -15.718   3.400  1.00 15.09           H  
ATOM    311 2HG  ARG A  19      -9.762 -14.955   4.700  1.00 15.09           H  
ATOM    312 1HD  ARG A  19      -7.886 -16.024   5.682  1.00 15.09           H  
ATOM    313 2HD  ARG A  19      -9.347 -16.938   6.113  1.00 15.09           H  
ATOM    314  HE  ARG A  19      -8.130 -18.021   3.755  1.00 15.09           H  
ATOM    315 1HH1 ARG A  19      -7.749 -17.881   7.253  1.00 15.09           H  
ATOM    316 2HH1 ARG A  19      -6.890 -19.403   7.345  1.00 15.09           H  
ATOM    317 1HH2 ARG A  19      -7.007 -19.994   3.892  1.00 15.09           H  
ATOM    318 2HH2 ARG A  19      -6.466 -20.597   5.445  1.00 15.09           H  
ATOM    319  N   GLU A  20     -13.708 -16.281   1.698  1.00 19.04           N  
ATOM    320  CA  GLU A  20     -14.851 -17.032   1.158  1.00 19.04           C  
ATOM    321  C   GLU A  20     -14.458 -17.899  -0.042  1.00 19.04           C  
ATOM    322  O   GLU A  20     -15.022 -18.965  -0.294  1.00 19.04           O  
ATOM    323  CB  GLU A  20     -15.998 -16.096   0.772  1.00 19.04           C  
ATOM    324  CG  GLU A  20     -16.713 -15.423   1.954  1.00 19.04           C  
ATOM    325  CD  GLU A  20     -17.844 -14.503   1.528  1.00 19.04           C  
ATOM    326  OE1 GLU A  20     -17.954 -14.220   0.351  1.00 19.04           O  
ATOM    327  OE2 GLU A  20     -18.587 -14.072   2.378  1.00 19.04           O  
ATOM    328  H   GLU A  20     -13.724 -15.272   1.672  1.00 19.04           H  
ATOM    329  HA  GLU A  20     -15.212 -17.703   1.943  1.00 19.04           H  
ATOM    330 1HB  GLU A  20     -15.616 -15.313   0.121  1.00 19.04           H  
ATOM    331 2HB  GLU A  20     -16.748 -16.652   0.204  1.00 19.04           H  
ATOM    332 1HG  GLU A  20     -17.119 -16.198   2.605  1.00 19.04           H  
ATOM    333 2HG  GLU A  20     -15.982 -14.853   2.527  1.00 19.04           H  
ATOM    334  N   ASN A  21     -13.464 -17.440  -0.794  1.00 22.27           N  
ATOM    335  CA  ASN A  21     -13.028 -18.150  -1.985  1.00 22.27           C  
ATOM    336  C   ASN A  21     -12.122 -19.307  -1.603  1.00 22.27           C  
ATOM    337  O   ASN A  21     -10.902 -19.252  -1.759  1.00 22.27           O  
ATOM    338  CB  ASN A  21     -12.339 -17.219  -2.955  1.00 22.27           C  
ATOM    339  CG  ASN A  21     -13.289 -16.209  -3.528  1.00 22.27           C  
ATOM    340  OD1 ASN A  21     -14.449 -16.521  -3.821  1.00 22.27           O  
ATOM    341  ND2 ASN A  21     -12.817 -15.004  -3.701  1.00 22.27           N  
ATOM    342  H   ASN A  21     -13.016 -16.576  -0.537  1.00 22.27           H  
ATOM    343  HA  ASN A  21     -13.905 -18.573  -2.479  1.00 22.27           H  
ATOM    344 1HB  ASN A  21     -11.522 -16.701  -2.449  1.00 22.27           H  
ATOM    345 2HB  ASN A  21     -11.905 -17.802  -3.771  1.00 22.27           H  
ATOM    346 1HD2 ASN A  21     -13.403 -14.290  -4.087  1.00 22.27           H  
ATOM    347 2HD2 ASN A  21     -11.871 -14.794  -3.456  1.00 22.27           H  
ATOM    348  N   ALA A  22     -12.754 -20.366  -1.102  1.00 24.13           N  
ATOM    349  CA  ALA A  22     -12.092 -21.574  -0.621  1.00 24.13           C  
ATOM    350  C   ALA A  22     -11.236 -22.211  -1.705  1.00 24.13           C  
ATOM    351  O   ALA A  22     -10.205 -22.817  -1.413  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -13.125 -22.576  -0.132  1.00 24.13           C  
ATOM    353  H   ALA A  22     -13.765 -20.269  -0.999  1.00 24.13           H  
ATOM    354  HA  ALA A  22     -11.439 -21.297   0.208  1.00 24.13           H  
ATOM    355 1HB  ALA A  22     -12.625 -23.468   0.244  1.00 24.13           H  
ATOM    356 2HB  ALA A  22     -13.718 -22.121   0.661  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -13.774 -22.850  -0.955  1.00 24.13           H  
ATOM    358  N   PHE A  23     -11.675 -22.090  -2.955  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.924 -22.658  -4.053  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.488 -21.524  -4.988  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.261 -20.595  -5.217  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.783 -23.673  -4.802  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.169 -24.825  -3.937  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.316 -24.760  -3.164  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.380 -25.956  -3.859  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.674 -25.806  -2.341  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.733 -27.006  -3.036  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.884 -26.930  -2.275  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.528 -21.580  -3.128  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.065 -23.169  -3.631  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.694 -23.189  -5.155  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.258 -24.057  -5.672  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.943 -23.871  -3.216  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.470 -26.011  -4.456  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.584 -25.742  -1.742  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.105 -27.893  -2.984  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.163 -27.758  -1.625  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.293 -21.620  -5.607  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.712 -20.666  -6.544  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.360 -20.667  -7.928  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.080 -19.784  -8.741  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.259 -21.142  -6.641  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.321 -22.622  -6.361  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.413 -22.783  -5.329  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.758 -19.661  -6.102  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.868 -20.921  -7.644  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.633 -20.593  -5.922  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.543 -23.160  -7.300  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.343 -22.987  -6.011  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.926 -23.735  -5.504  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.980 -22.714  -4.314  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.192 -21.675  -8.207  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.780 -21.834  -9.532  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.684 -21.835 -10.582  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.648 -22.481 -10.399  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.779 -20.725  -9.821  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.449 -20.962 -11.033  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.408 -22.355  -7.501  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.298 -22.792  -9.574  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.503 -20.671  -9.007  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.276 -19.761  -9.869  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.932 -21.786 -10.913  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.919 -21.141 -11.692  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.912 -21.076 -12.746  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.991 -19.775 -13.539  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.025 -19.445 -14.122  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.074 -22.253 -13.689  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.128 -22.206 -14.723  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.803 -20.649 -11.786  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.927 -21.130 -12.284  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.970 -23.186 -13.135  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.076 -22.234 -14.114  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.142 -21.297 -15.061  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.884 -19.038 -13.560  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.782 -17.788 -14.308  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.757 -18.062 -15.798  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.174 -19.061 -16.231  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.530 -17.025 -13.922  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.391 -15.863 -14.700  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.079 -19.366 -13.042  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.657 -17.174 -14.084  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.576 -16.757 -12.868  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.659 -17.663 -14.062  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.290 -16.164 -15.629  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.360 -17.190 -16.600  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.199 -17.370 -18.031  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.734 -17.270 -18.351  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.045 -16.388 -17.841  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.944 -16.326 -18.833  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.633 -16.424 -20.224  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.871 -16.405 -16.221  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.556 -18.364 -18.308  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.015 -16.464 -18.691  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.693 -15.330 -18.468  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.348 -15.941 -20.670  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.273 -18.149 -19.216  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.900 -18.138 -19.666  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.879 -17.894 -21.164  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.944 -18.291 -21.857  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.225 -19.453 -19.297  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.125 -19.720 -17.488  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.901 -18.854 -19.574  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.368 -17.326 -19.170  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.778 -20.284 -19.734  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.213 -19.477 -19.702  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.436 -19.531 -17.219  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.925 -17.219 -21.660  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.060 -16.948 -23.091  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.892 -16.141 -23.669  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.450 -16.399 -24.791  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.349 -16.189 -23.334  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.461 -16.965 -22.982  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.678 -16.913 -21.032  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.105 -17.906 -23.615  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.343 -15.264 -22.760  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.407 -15.920 -24.388  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.504 -16.926 -22.012  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.414 -15.148 -22.916  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.302 -14.309 -23.344  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.686 -13.586 -22.154  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.397 -13.167 -21.240  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.758 -13.309 -24.391  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.694 -12.494 -24.813  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.827 -14.991 -22.010  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.539 -14.951 -23.785  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.164 -13.841 -25.248  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.554 -12.689 -23.983  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.980 -12.095 -25.639  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.366 -13.428 -22.172  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.654 -12.697 -21.124  1.00 24.67           C  
ATOM    471  C   SER A  32       0.547 -11.934 -21.690  1.00 24.67           C  
ATOM    472  O   SER A  32       1.678 -12.394 -21.541  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.168 -13.660 -20.060  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.384 -12.967 -18.976  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.848 -13.806 -22.955  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.347 -12.010 -20.647  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.999 -14.278 -19.717  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.580 -14.324 -20.488  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.051 -12.380 -19.348  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.345 -10.798 -22.375  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.396 -10.035 -23.017  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.274  -9.388 -21.960  1.00 24.67           C  
ATOM    483  O   PRO A  33       1.788  -9.017 -20.892  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.611  -8.998 -23.834  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.709  -8.842 -23.099  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.003 -10.212 -22.498  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.984 -10.697 -23.668  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.174  -8.050 -23.888  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.486  -9.353 -24.866  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.617  -8.053 -22.333  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.491  -8.511 -23.797  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.467 -10.056 -21.517  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.633 -10.806 -23.170  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.551  -9.192 -22.275  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.451  -8.490 -21.357  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.515  -6.989 -21.633  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.224  -6.253 -20.947  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.912  -9.534 -23.155  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.119  -8.657 -20.331  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.448  -8.916 -21.439  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.794  -6.546 -22.659  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.795  -5.143 -23.057  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.391  -4.570 -23.180  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.543  -5.115 -23.888  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.520  -4.958 -24.410  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       4.472  -3.489 -24.825  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       5.970  -5.425 -24.288  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.225  -7.202 -23.168  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.332  -4.572 -22.301  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.010  -5.539 -25.178  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.977  -3.366 -25.782  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.435  -3.166 -24.924  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.968  -2.881 -24.072  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.475  -5.291 -25.244  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.476  -4.836 -23.523  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.002  -6.476 -24.013  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.160  -3.453 -22.501  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.882  -2.763 -22.582  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.955  -1.693 -23.662  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.876  -0.877 -23.668  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.511  -2.128 -21.241  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -0.859  -1.453 -21.230  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.208  -0.896 -19.859  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.561  -0.197 -19.882  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.925   0.354 -18.544  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.896  -3.070 -21.928  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.107  -3.476 -22.861  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.522  -2.887 -20.461  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.254  -1.373 -20.979  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.861  -0.633 -21.948  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.619  -2.172 -21.528  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -1.234  -1.708 -19.128  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.445  -0.181 -19.556  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.528   0.618 -20.605  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.326  -0.910 -20.189  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.825   0.810 -18.599  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.968  -0.397 -17.870  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.227   1.025 -18.255  1.00 24.67           H  
ATOM    539  N   SER A  37       0.010  -1.709 -24.593  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.001  -0.700 -25.639  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.272   0.666 -24.998  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.104   0.739 -24.094  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.083  -1.020 -26.657  1.00 24.67           C  
ATOM    544  OG  SER A  37      -1.177  -0.025 -27.641  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.711  -2.416 -24.563  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.970  -0.722 -26.124  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.867  -1.976 -27.128  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.039  -1.119 -26.146  1.00 24.67           H  
ATOM    549  HG  SER A  37      -1.317   0.818 -27.162  1.00 24.67           H  
ATOM    550  N   PRO A  38       0.404   1.752 -25.416  1.00 24.67           N  
ATOM    551  CA  PRO A  38       0.184   3.099 -24.923  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.163   3.613 -25.392  1.00 24.67           C  
ATOM    553  O   PRO A  38      -1.642   3.230 -26.462  1.00 24.67           O  
ATOM    554  CB  PRO A  38       1.347   3.884 -25.542  1.00 24.67           C  
ATOM    555  CG  PRO A  38       1.728   3.103 -26.788  1.00 24.67           C  
ATOM    556  CD  PRO A  38       1.468   1.642 -26.434  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.240   3.106 -23.823  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.011   4.915 -25.769  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       2.166   3.971 -24.815  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       1.126   3.445 -27.646  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       2.781   3.295 -27.046  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.117   1.126 -27.336  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.368   1.177 -25.999  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.762   4.504 -24.615  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.015   5.126 -25.017  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.770   6.166 -26.092  1.00 24.67           C  
ATOM    567  O   ASP A  39      -1.715   6.804 -26.125  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.743   5.782 -23.846  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -5.193   6.119 -24.192  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.011   5.230 -24.156  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -5.465   7.265 -24.546  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.326   4.786 -23.734  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.664   4.352 -25.432  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.722   5.119 -22.983  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.230   6.697 -23.567  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.775   6.418 -26.919  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -3.657   7.457 -27.934  1.00 24.67           C  
ATOM    578  C   ALA A  40      -3.333   8.809 -27.295  1.00 24.67           C  
ATOM    579  O   ALA A  40      -2.582   9.598 -27.874  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -4.941   7.565 -28.725  1.00 24.67           C  
ATOM    581  H   ALA A  40      -4.628   5.881 -26.842  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -2.847   7.189 -28.607  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -4.828   8.325 -29.479  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.160   6.610 -29.198  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.754   7.835 -28.051  1.00 24.67           H  
ATOM    586  N   SER A  41      -3.834   9.057 -26.079  1.00 24.67           N  
ATOM    587  CA  SER A  41      -3.595  10.312 -25.377  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.162  10.439 -24.839  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.772  11.499 -24.349  1.00 24.67           O  
ATOM    590  CB  SER A  41      -4.597  10.474 -24.253  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.422   9.492 -23.280  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.426   8.357 -25.611  1.00 24.67           H  
ATOM    593  HA  SER A  41      -3.754  11.125 -26.086  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.481  11.457 -23.806  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.606  10.407 -24.653  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.769   8.663 -23.689  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.392   9.348 -24.900  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.001   9.325 -24.469  1.00 24.67           C  
ATOM    599  C   GLN A  42       0.892   9.389 -25.710  1.00 24.67           C  
ATOM    600  O   GLN A  42       2.005   9.917 -25.673  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.290   8.036 -23.684  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -0.492   7.906 -22.383  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.273   6.562 -21.670  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.540   5.463 -22.201  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       0.227   6.645 -20.437  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.770   8.500 -25.296  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.201  10.193 -23.843  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.056   7.175 -24.309  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.352   7.988 -23.449  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -0.173   8.702 -21.711  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -1.552   8.017 -22.602  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.401   5.814 -19.907  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.431   7.541 -20.036  1.00 24.67           H  
ATOM    614  N   ARG A  43       0.364   8.858 -26.816  1.00 24.67           N  
ATOM    615  CA  ARG A  43       1.057   8.763 -28.098  1.00 24.67           C  
ATOM    616  C   ARG A  43       1.003  10.069 -28.903  1.00 24.67           C  
ATOM    617  O   ARG A  43       2.015  10.525 -29.454  1.00 24.67           O  
ATOM    618  CB  ARG A  43       0.439   7.642 -28.921  1.00 24.67           C  
ATOM    619  CG  ARG A  43       1.125   7.330 -30.237  1.00 24.67           C  
ATOM    620  CD  ARG A  43       0.442   6.209 -30.962  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -0.888   6.588 -31.420  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.870   5.733 -31.763  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -1.683   4.430 -31.689  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.023   6.221 -32.177  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.555   8.430 -26.742  1.00 24.67           H  
ATOM    626  HA  ARG A  43       2.101   8.519 -27.902  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       0.405   6.729 -28.324  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -0.590   7.912 -29.155  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.099   8.216 -30.871  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       2.161   7.044 -30.050  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       1.033   5.923 -31.829  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.339   5.355 -30.290  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.093   7.579 -31.499  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.797   4.063 -31.369  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -2.425   3.797 -31.951  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -3.139   7.244 -32.227  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.774   5.604 -32.443  1.00 24.67           H  
ATOM    638  N   HIS A  44      -0.171  10.694 -28.977  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -0.357  11.888 -29.801  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.220  13.149 -29.156  1.00 24.67           C  
ATOM    641  O   HIS A  44      -0.514  14.044 -28.736  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -1.846  12.133 -30.076  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -2.520  11.056 -30.873  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -3.892  10.938 -30.941  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -2.017  10.042 -31.610  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -4.208   9.902 -31.695  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -3.089   9.327 -32.110  1.00 24.67           N  
ATOM    648  H   HIS A  44      -0.978  10.305 -28.487  1.00 24.67           H  
ATOM    649  HA  HIS A  44       0.146  11.748 -30.757  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -2.372  12.219 -29.122  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -1.966  13.078 -30.603  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -4.557  11.533 -30.486  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -0.997   9.735 -31.836  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -5.253   9.646 -31.872  1.00 24.67           H  
ATOM    655  N   SER A  45       1.542  13.213 -29.093  1.00 24.67           N  
ATOM    656  CA  SER A  45       2.237  14.333 -28.469  1.00 24.67           C  
ATOM    657  C   SER A  45       1.906  15.652 -29.160  1.00 24.67           C  
ATOM    658  O   SER A  45       1.811  15.715 -30.387  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.734  14.107 -28.498  1.00 24.67           C  
ATOM    660  OG  SER A  45       4.420  15.210 -27.964  1.00 24.67           O  
ATOM    661  H   SER A  45       2.059  12.414 -29.454  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.915  14.401 -27.429  1.00 24.67           H  
ATOM    663 1HB  SER A  45       3.978  13.208 -27.931  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.053  13.942 -29.526  1.00 24.67           H  
ATOM    665  HG  SER A  45       4.101  15.995 -28.453  1.00 24.67           H  
ATOM    666  N   SER A  46       1.732  16.696 -28.353  1.00 24.67           N  
ATOM    667  CA  SER A  46       1.442  18.047 -28.826  1.00 24.67           C  
ATOM    668  C   SER A  46       2.705  18.769 -29.289  1.00 24.67           C  
ATOM    669  O   SER A  46       3.814  18.277 -29.067  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.755  18.837 -27.729  1.00 24.67           C  
ATOM    671  OG  SER A  46       1.616  19.046 -26.648  1.00 24.67           O  
ATOM    672  H   SER A  46       1.810  16.541 -27.359  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.763  17.973 -29.677  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.429  19.798 -28.124  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.133  18.299 -27.395  1.00 24.67           H  
ATOM    676  HG  SER A  46       2.363  19.543 -27.001  1.00 24.67           H  
ATOM    677  N   THR A  47       2.524  19.928 -29.928  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.633  20.761 -30.395  1.00 24.67           C  
ATOM    679  C   THR A  47       3.708  22.078 -29.616  1.00 24.67           C  
ATOM    680  O   THR A  47       2.701  22.761 -29.442  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.492  21.057 -31.904  1.00 24.67           C  
ATOM    682  OG1 THR A  47       3.520  19.825 -32.636  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.614  21.962 -32.393  1.00 24.67           C  
ATOM    684  H   THR A  47       1.580  20.250 -30.088  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.566  20.220 -30.234  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.537  21.551 -32.087  1.00 24.67           H  
ATOM    687  HG1 THR A  47       4.288  19.308 -32.373  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.488  22.151 -33.459  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.575  22.898 -31.860  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.576  21.480 -32.221  1.00 24.67           H  
ATOM    691  N   SER A  48       4.912  22.421 -29.152  1.00 24.67           N  
ATOM    692  CA  SER A  48       5.161  23.648 -28.388  1.00 24.67           C  
ATOM    693  C   SER A  48       6.293  24.482 -28.989  1.00 24.67           C  
ATOM    694  O   SER A  48       7.115  25.039 -28.267  1.00 24.67           O  
ATOM    695  CB  SER A  48       5.498  23.318 -26.947  1.00 24.67           C  
ATOM    696  OG  SER A  48       4.433  22.658 -26.319  1.00 24.67           O  
ATOM    697  H   SER A  48       5.689  21.804 -29.335  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.256  24.257 -28.401  1.00 24.67           H  
ATOM    699 1HB  SER A  48       6.390  22.695 -26.911  1.00 24.67           H  
ATOM    700 2HB  SER A  48       5.721  24.239 -26.413  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.647  23.178 -26.520  1.00 24.67           H  
ATOM    702  N   ALA A  49       6.362  24.526 -30.311  1.00 24.67           N  
ATOM    703  CA  ALA A  49       7.431  25.257 -30.985  1.00 24.67           C  
ATOM    704  C   ALA A  49       7.408  26.744 -30.594  1.00 24.67           C  
ATOM    705  O   ALA A  49       6.332  27.340 -30.506  1.00 24.67           O  
ATOM    706  CB  ALA A  49       7.286  25.120 -32.495  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.657  24.052 -30.851  1.00 24.67           H  
ATOM    708  HA  ALA A  49       8.369  24.809 -30.676  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       8.098  25.642 -32.998  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       7.313  24.065 -32.768  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       6.336  25.549 -32.811  1.00 24.67           H  
ATOM    712  N   PRO A  50       8.577  27.402 -30.456  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.737  28.803 -30.090  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.447  29.737 -31.255  1.00 24.67           C  
ATOM    715  O   PRO A  50       9.339  30.401 -31.775  1.00 24.67           O  
ATOM    716  CB  PRO A  50      10.213  28.862 -29.681  1.00 24.67           C  
ATOM    717  CG  PRO A  50      10.882  27.822 -30.546  1.00 24.67           C  
ATOM    718  CD  PRO A  50       9.866  26.695 -30.653  1.00 24.67           C  
ATOM    719  HA  PRO A  50       8.081  29.029 -29.239  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      10.606  29.877 -29.852  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      10.312  28.656 -28.605  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      11.140  28.256 -31.523  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      11.827  27.498 -30.083  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.932  26.241 -31.648  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      10.042  25.974 -29.839  1.00 24.67           H  
ATOM    726  N   SER A  51       7.177  29.781 -31.652  1.00 24.67           N  
ATOM    727  CA  SER A  51       6.719  30.569 -32.799  1.00 24.67           C  
ATOM    728  C   SER A  51       6.622  32.084 -32.535  1.00 24.67           C  
ATOM    729  O   SER A  51       6.405  32.868 -33.463  1.00 24.67           O  
ATOM    730  CB  SER A  51       5.370  30.039 -33.252  1.00 24.67           C  
ATOM    731  OG  SER A  51       4.374  30.295 -32.296  1.00 24.67           O  
ATOM    732  H   SER A  51       6.517  29.181 -31.156  1.00 24.67           H  
ATOM    733  HA  SER A  51       7.436  30.418 -33.610  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.095  30.492 -34.202  1.00 24.67           H  
ATOM    735 2HB  SER A  51       5.451  28.962 -33.412  1.00 24.67           H  
ATOM    736  HG  SER A  51       3.616  29.759 -32.552  1.00 24.67           H  
ATOM    737  N   SER A  52       6.742  32.487 -31.274  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.652  33.892 -30.874  1.00 24.67           C  
ATOM    739  C   SER A  52       7.749  34.753 -31.482  1.00 24.67           C  
ATOM    740  O   SER A  52       8.897  34.330 -31.594  1.00 24.67           O  
ATOM    741  CB  SER A  52       6.720  34.037 -29.369  1.00 24.67           C  
ATOM    742  OG  SER A  52       6.730  35.402 -28.996  1.00 24.67           O  
ATOM    743  H   SER A  52       6.911  31.782 -30.575  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.691  34.277 -31.217  1.00 24.67           H  
ATOM    745 1HB  SER A  52       5.864  33.540 -28.919  1.00 24.67           H  
ATOM    746 2HB  SER A  52       7.620  33.547 -28.995  1.00 24.67           H  
ATOM    747  HG  SER A  52       6.693  35.404 -28.031  1.00 24.67           H  
ATOM    748  N   SER A  53       7.393  35.995 -31.820  1.00 24.67           N  
ATOM    749  CA  SER A  53       8.347  36.972 -32.339  1.00 24.67           C  
ATOM    750  C   SER A  53       9.267  37.531 -31.246  1.00 24.67           C  
ATOM    751  O   SER A  53      10.264  38.188 -31.542  1.00 24.67           O  
ATOM    752  CB  SER A  53       7.603  38.109 -33.012  1.00 24.67           C  
ATOM    753  OG  SER A  53       6.841  38.829 -32.079  1.00 24.67           O  
ATOM    754  H   SER A  53       6.426  36.262 -31.707  1.00 24.67           H  
ATOM    755  HA  SER A  53       8.970  36.475 -33.083  1.00 24.67           H  
ATOM    756 1HB  SER A  53       8.325  38.777 -33.482  1.00 24.67           H  
ATOM    757 2HB  SER A  53       6.956  37.719 -33.796  1.00 24.67           H  
ATOM    758  HG  SER A  53       6.702  39.703 -32.466  1.00 24.67           H  
ATOM    759  N   MET A  54       8.917  37.270 -29.983  1.00 24.67           N  
ATOM    760  CA  MET A  54       9.670  37.726 -28.815  1.00 24.67           C  
ATOM    761  C   MET A  54       9.949  39.238 -28.748  1.00 24.67           C  
ATOM    762  O   MET A  54      11.078  39.644 -28.463  1.00 24.67           O  
ATOM    763  CB  MET A  54      10.986  36.956 -28.739  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.813  35.441 -28.600  1.00 24.67           C  
ATOM    765  SD  MET A  54       9.949  34.964 -27.099  1.00 24.67           S  
ATOM    766  CE  MET A  54      11.208  35.294 -25.876  1.00 24.67           C  
ATOM    767  H   MET A  54       8.094  36.697 -29.816  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.079  37.476 -27.934  1.00 24.67           H  
ATOM    769 1HB  MET A  54      11.580  37.145 -29.631  1.00 24.67           H  
ATOM    770 2HB  MET A  54      11.562  37.307 -27.883  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.254  35.056 -29.454  1.00 24.67           H  
ATOM    772 2HG  MET A  54      11.793  34.967 -28.597  1.00 24.67           H  
ATOM    773 1HE  MET A  54      10.827  35.049 -24.885  1.00 24.67           H  
ATOM    774 2HE  MET A  54      12.088  34.685 -26.088  1.00 24.67           H  
ATOM    775 3HE  MET A  54      11.480  36.350 -25.910  1.00 24.67           H  
ATOM    776  N   THR A  55       8.927  40.073 -28.970  1.00 24.67           N  
ATOM    777  CA  THR A  55       9.107  41.527 -28.898  1.00 24.67           C  
ATOM    778  C   THR A  55       8.190  42.146 -27.843  1.00 24.67           C  
ATOM    779  O   THR A  55       7.239  41.505 -27.395  1.00 24.67           O  
ATOM    780  CB  THR A  55       8.810  42.203 -30.253  1.00 24.67           C  
ATOM    781  OG1 THR A  55       7.413  42.065 -30.569  1.00 24.67           O  
ATOM    782  CG2 THR A  55       9.622  41.553 -31.356  1.00 24.67           C  
ATOM    783  H   THR A  55       8.022  39.689 -29.206  1.00 24.67           H  
ATOM    784  HA  THR A  55      10.142  41.740 -28.622  1.00 24.67           H  
ATOM    785  HB  THR A  55       9.062  43.260 -30.193  1.00 24.67           H  
ATOM    786  HG1 THR A  55       6.891  42.594 -29.957  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       9.405  42.042 -32.303  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      10.685  41.647 -31.131  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       9.358  40.508 -31.423  1.00 24.67           H  
ATOM    790  N   SER A  56       8.466  43.405 -27.478  1.00 24.67           N  
ATOM    791  CA  SER A  56       7.656  44.173 -26.525  1.00 24.67           C  
ATOM    792  C   SER A  56       8.054  45.667 -26.412  1.00 24.67           C  
ATOM    793  O   SER A  56       7.198  46.515 -26.665  1.00 24.67           O  
ATOM    794  CB  SER A  56       7.598  43.498 -25.145  1.00 24.67           C  
ATOM    795  OG  SER A  56       6.867  44.281 -24.236  1.00 24.67           O  
ATOM    796  H   SER A  56       9.265  43.858 -27.898  1.00 24.67           H  
ATOM    797  HA  SER A  56       6.631  44.154 -26.897  1.00 24.67           H  
ATOM    798 1HB  SER A  56       7.095  42.541 -25.237  1.00 24.67           H  
ATOM    799 2HB  SER A  56       8.567  43.283 -24.756  1.00 24.67           H  
ATOM    800  HG  SER A  56       7.255  45.162 -24.264  1.00 24.67           H  
ATOM    801  N   PRO A  57       9.294  46.054 -26.021  1.00 24.67           N  
ATOM    802  CA  PRO A  57       9.714  47.441 -25.903  1.00 24.67           C  
ATOM    803  C   PRO A  57       9.850  48.128 -27.249  1.00 24.67           C  
ATOM    804  O   PRO A  57      10.161  47.479 -28.255  1.00 24.67           O  
ATOM    805  CB  PRO A  57      11.062  47.339 -25.189  1.00 24.67           C  
ATOM    806  CG  PRO A  57      11.602  45.987 -25.587  1.00 24.67           C  
ATOM    807  CD  PRO A  57      10.382  45.086 -25.668  1.00 24.67           C  
ATOM    808  HA  PRO A  57       8.980  47.980 -25.271  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      11.715  48.166 -25.512  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      10.931  47.446 -24.105  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      12.135  46.071 -26.545  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      12.342  45.644 -24.844  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      10.565  44.331 -26.422  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      10.220  44.666 -24.671  1.00 24.67           H  
ATOM    815  N   GLN A  58       9.704  49.445 -27.259  1.00 24.67           N  
ATOM    816  CA  GLN A  58       9.916  50.266 -28.450  1.00 24.67           C  
ATOM    817  C   GLN A  58      10.963  51.344 -28.177  1.00 24.67           C  
ATOM    818  O   GLN A  58      10.856  52.471 -28.655  1.00 24.67           O  
ATOM    819  CB  GLN A  58       8.606  50.914 -28.914  1.00 24.67           C  
ATOM    820  CG  GLN A  58       7.518  49.920 -29.334  1.00 24.67           C  
ATOM    821  CD  GLN A  58       6.242  50.615 -29.808  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       6.289  51.730 -30.337  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.100  49.962 -29.626  1.00 24.67           N  
ATOM    824  H   GLN A  58       9.431  49.910 -26.400  1.00 24.67           H  
ATOM    825  HA  GLN A  58      10.288  49.627 -29.251  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       8.206  51.534 -28.114  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       8.808  51.567 -29.764  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       7.900  49.307 -30.150  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       7.265  49.283 -28.481  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       4.235  50.371 -29.922  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       5.104  49.058 -29.194  1.00 24.67           H  
ATOM    832  N   SER A  59      11.979  50.982 -27.394  1.00 24.67           N  
ATOM    833  CA  SER A  59      13.057  51.893 -26.990  1.00 24.67           C  
ATOM    834  C   SER A  59      13.992  52.339 -28.105  1.00 24.67           C  
ATOM    835  O   SER A  59      14.678  53.355 -27.956  1.00 24.67           O  
ATOM    836  CB  SER A  59      13.952  51.201 -25.988  1.00 24.67           C  
ATOM    837  OG  SER A  59      14.687  50.168 -26.624  1.00 24.67           O  
ATOM    838  H   SER A  59      11.997  50.030 -27.059  1.00 24.67           H  
ATOM    839  HA  SER A  59      12.606  52.779 -26.543  1.00 24.67           H  
ATOM    840 1HB  SER A  59      14.641  51.928 -25.557  1.00 24.67           H  
ATOM    841 2HB  SER A  59      13.354  50.787 -25.179  1.00 24.67           H  
ATOM    842  HG  SER A  59      15.253  50.605 -27.346  1.00 24.67           H  
ATOM    843  N   SER A  60      13.999  51.578 -29.198  1.00 24.67           N  
ATOM    844  CA  SER A  60      14.910  51.763 -30.310  1.00 24.67           C  
ATOM    845  C   SER A  60      16.308  51.540 -29.757  1.00 24.67           C  
ATOM    846  O   SER A  60      16.430  51.044 -28.628  1.00 24.67           O  
ATOM    847  OXT SER A  60      17.254  51.499 -30.542  1.00 24.67           O  
ATOM    848  CB  SER A  60      14.763  53.137 -30.960  1.00 24.67           C  
ATOM    849  OG  SER A  60      15.649  53.279 -32.038  1.00 24.67           O  
ATOM    850  H   SER A  60      13.354  50.805 -29.228  1.00 24.67           H  
ATOM    851  HA  SER A  60      14.711  51.002 -31.065  1.00 24.67           H  
ATOM    852 1HB  SER A  60      13.738  53.263 -31.309  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.957  53.923 -30.247  1.00 24.67           H  
ATOM    854  HG  SER A  60      15.540  54.182 -32.352  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643980 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.667   1.162   0.635  1.00  4.48           N  
ATOM      2  CA  ILE A   1       0.587   0.549   1.039  1.00  4.48           C  
ATOM      3  C   ILE A   1       1.685   1.596   1.119  1.00  4.48           C  
ATOM      4  O   ILE A   1       2.126   1.953   2.214  1.00  4.48           O  
ATOM      5  CB  ILE A   1       1.016  -0.569   0.060  1.00  4.48           C  
ATOM      6  CG1 ILE A   1       0.007  -1.699   0.075  1.00  4.48           C  
ATOM      7  CG2 ILE A   1       2.406  -1.117   0.455  1.00  4.48           C  
ATOM      8  CD1 ILE A   1       0.239  -2.690  -1.037  1.00  4.48           C  
ATOM      9 1H   ILE A   1      -1.356   0.445   0.467  1.00  4.48           H  
ATOM     10 2H   ILE A   1      -0.987   1.783   1.360  1.00  4.48           H  
ATOM     11 3H   ILE A   1      -0.509   1.683  -0.220  1.00  4.48           H  
ATOM     12  HA  ILE A   1       0.455   0.113   2.026  1.00  4.48           H  
ATOM     13  HB  ILE A   1       1.050  -0.171  -0.961  1.00  4.48           H  
ATOM     14 1HG1 ILE A   1       0.065  -2.217   1.029  1.00  4.48           H  
ATOM     15 2HG1 ILE A   1      -0.991  -1.285  -0.031  1.00  4.48           H  
ATOM     16 1HG2 ILE A   1       2.699  -1.901  -0.237  1.00  4.48           H  
ATOM     17 2HG2 ILE A   1       3.152  -0.326   0.429  1.00  4.48           H  
ATOM     18 3HG2 ILE A   1       2.361  -1.526   1.464  1.00  4.48           H  
ATOM     19 1HD1 ILE A   1      -0.500  -3.462  -0.980  1.00  4.48           H  
ATOM     20 2HD1 ILE A   1       0.168  -2.182  -1.993  1.00  4.48           H  
ATOM     21 3HD1 ILE A   1       1.232  -3.129  -0.935  1.00  4.48           H  
ATOM     22  N   GLU A   2       2.126   2.093  -0.035  1.00  6.34           N  
ATOM     23  CA  GLU A   2       3.213   3.072  -0.072  1.00  6.34           C  
ATOM     24  C   GLU A   2       2.762   4.524   0.107  1.00  6.34           C  
ATOM     25  O   GLU A   2       3.451   5.300   0.766  1.00  6.34           O  
ATOM     26  CB  GLU A   2       3.971   2.956  -1.392  1.00  6.34           C  
ATOM     27  CG  GLU A   2       4.675   1.610  -1.657  1.00  6.34           C  
ATOM     28  CD  GLU A   2       5.815   1.305  -0.709  1.00  6.34           C  
ATOM     29  OE1 GLU A   2       6.677   2.140  -0.563  1.00  6.34           O  
ATOM     30  OE2 GLU A   2       5.835   0.232  -0.151  1.00  6.34           O  
ATOM     31  H   GLU A   2       1.729   1.780  -0.917  1.00  6.34           H  
ATOM     32  HA  GLU A   2       3.901   2.839   0.746  1.00  6.34           H  
ATOM     33 1HB  GLU A   2       3.283   3.134  -2.215  1.00  6.34           H  
ATOM     34 2HB  GLU A   2       4.730   3.734  -1.437  1.00  6.34           H  
ATOM     35 1HG  GLU A   2       3.934   0.812  -1.598  1.00  6.34           H  
ATOM     36 2HG  GLU A   2       5.057   1.623  -2.677  1.00  6.34           H  
ATOM     37  N   VAL A   3       1.592   4.868  -0.473  1.00  9.26           N  
ATOM     38  CA  VAL A   3       1.085   6.255  -0.493  1.00  9.26           C  
ATOM     39  C   VAL A   3       2.033   7.198  -1.275  1.00  9.26           C  
ATOM     40  O   VAL A   3       3.224   6.925  -1.413  1.00  9.26           O  
ATOM     41  CB  VAL A   3       0.804   6.749   0.952  1.00  9.26           C  
ATOM     42  CG1 VAL A   3       0.351   8.211   0.982  1.00  9.26           C  
ATOM     43  CG2 VAL A   3      -0.274   5.859   1.542  1.00  9.26           C  
ATOM     44  H   VAL A   3       1.059   4.141  -0.946  1.00  9.26           H  
ATOM     45  HA  VAL A   3       0.125   6.253  -1.011  1.00  9.26           H  
ATOM     46  HB  VAL A   3       1.706   6.686   1.552  1.00  9.26           H  
ATOM     47 1HG1 VAL A   3       0.147   8.503   2.015  1.00  9.26           H  
ATOM     48 2HG1 VAL A   3       1.125   8.861   0.586  1.00  9.26           H  
ATOM     49 3HG1 VAL A   3      -0.552   8.317   0.391  1.00  9.26           H  
ATOM     50 1HG2 VAL A   3      -0.493   6.172   2.566  1.00  9.26           H  
ATOM     51 2HG2 VAL A   3      -1.168   5.946   0.936  1.00  9.26           H  
ATOM     52 3HG2 VAL A   3       0.069   4.827   1.546  1.00  9.26           H  
ATOM     53  N   ASP A   4       1.479   8.262  -1.873  1.00 13.24           N  
ATOM     54  CA  ASP A   4       2.257   9.194  -2.697  1.00 13.24           C  
ATOM     55  C   ASP A   4       1.668  10.615  -2.640  1.00 13.24           C  
ATOM     56  O   ASP A   4       0.675  10.858  -1.955  1.00 13.24           O  
ATOM     57  CB  ASP A   4       2.304   8.663  -4.153  1.00 13.24           C  
ATOM     58  CG  ASP A   4       3.544   9.116  -5.014  1.00 13.24           C  
ATOM     59  OD1 ASP A   4       4.117  10.139  -4.720  1.00 13.24           O  
ATOM     60  OD2 ASP A   4       3.872   8.427  -5.951  1.00 13.24           O  
ATOM     61  H   ASP A   4       0.493   8.441  -1.740  1.00 13.24           H  
ATOM     62  HA  ASP A   4       3.275   9.232  -2.308  1.00 13.24           H  
ATOM     63 1HB  ASP A   4       2.301   7.573  -4.133  1.00 13.24           H  
ATOM     64 2HB  ASP A   4       1.390   8.969  -4.673  1.00 13.24           H  
ATOM     65  N   GLU A   5       2.308  11.553  -3.353  1.00 17.75           N  
ATOM     66  CA  GLU A   5       1.884  12.965  -3.425  1.00 17.75           C  
ATOM     67  C   GLU A   5       0.747  13.176  -4.428  1.00 17.75           C  
ATOM     68  O   GLU A   5       0.115  14.232  -4.475  1.00 17.75           O  
ATOM     69  CB  GLU A   5       3.063  13.854  -3.812  1.00 17.75           C  
ATOM     70  CG  GLU A   5       4.177  13.931  -2.764  1.00 17.75           C  
ATOM     71  CD  GLU A   5       5.345  14.816  -3.194  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       5.299  15.350  -4.278  1.00 17.75           O  
ATOM     73  OE2 GLU A   5       6.275  14.953  -2.430  1.00 17.75           O  
ATOM     74  H   GLU A   5       3.136  11.255  -3.867  1.00 17.75           H  
ATOM     75  HA  GLU A   5       1.527  13.266  -2.440  1.00 17.75           H  
ATOM     76 1HB  GLU A   5       3.498  13.482  -4.745  1.00 17.75           H  
ATOM     77 2HB  GLU A   5       2.703  14.863  -4.003  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       3.753  14.325  -1.836  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       4.538  12.921  -2.561  1.00 17.75           H  
ATOM     80  N   ASN A   6       0.520  12.147  -5.224  1.00 21.65           N  
ATOM     81  CA  ASN A   6      -0.512  12.051  -6.244  1.00 21.65           C  
ATOM     82  C   ASN A   6      -1.175  10.759  -5.841  1.00 21.65           C  
ATOM     83  O   ASN A   6      -1.020  10.377  -4.685  1.00 21.65           O  
ATOM     84  CB  ASN A   6       0.099  11.987  -7.632  1.00 21.65           C  
ATOM     85  CG  ASN A   6       0.581  13.332  -8.111  1.00 21.65           C  
ATOM     86  OD1 ASN A   6      -0.220  14.221  -8.420  1.00 21.65           O  
ATOM     87  ND2 ASN A   6       1.878  13.501  -8.169  1.00 21.65           N  
ATOM     88  H   ASN A   6       1.120  11.346  -5.089  1.00 21.65           H  
ATOM     89  HA  ASN A   6      -1.228  12.868  -6.155  1.00 21.65           H  
ATOM     90 1HB  ASN A   6       0.939  11.285  -7.623  1.00 21.65           H  
ATOM     91 2HB  ASN A   6      -0.631  11.612  -8.344  1.00 21.65           H  
ATOM     92 1HD2 ASN A   6       2.253  14.379  -8.470  1.00 21.65           H  
ATOM     93 2HD2 ASN A   6       2.494  12.756  -7.906  1.00 21.65           H  
ATOM     94  N   GLY A   7      -1.880  10.038  -6.694  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -2.362   8.832  -6.059  1.00 23.98           C  
ATOM     96  C   GLY A   7      -3.300   7.884  -6.806  1.00 23.98           C  
ATOM     97  O   GLY A   7      -3.612   8.089  -7.980  1.00 23.98           O  
ATOM     98  H   GLY A   7      -2.064  10.290  -7.654  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -1.456   8.280  -5.797  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -2.837   9.145  -5.130  1.00 23.98           H  
ATOM    101  N   THR A   8      -3.732   6.821  -6.091  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.371   6.633  -4.667  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.097   5.199  -4.238  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.214   4.242  -5.000  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.448   7.222  -3.725  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.915   7.258  -2.388  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.710   6.353  -3.762  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.333   6.144  -6.535  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.443   7.128  -4.432  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.706   8.233  -4.031  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.612   7.538  -1.777  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.461   6.766  -3.087  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.109   6.335  -4.773  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.476   5.341  -3.461  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.582   5.120  -3.015  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -2.206   3.956  -2.202  1.00 24.12           C  
ATOM    117  C   LEU A   9      -1.166   2.958  -2.754  1.00 24.12           C  
ATOM    118  O   LEU A   9      -0.412   2.370  -1.960  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -3.479   3.179  -1.880  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -4.480   3.873  -0.979  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -5.747   3.040  -0.925  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -3.876   4.029   0.394  1.00 24.12           C  
ATOM    123  H   LEU A   9      -2.561   6.015  -2.540  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -1.817   4.346  -1.267  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -3.985   2.944  -2.809  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -3.196   2.250  -1.402  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -4.727   4.852  -1.372  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -6.475   3.528  -0.281  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -6.159   2.943  -1.930  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -5.520   2.053  -0.529  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -4.590   4.524   1.053  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -3.634   3.046   0.799  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -2.976   4.626   0.325  1.00 24.12           H  
ATOM    134  N   ASP A  10      -1.023   2.858  -4.082  1.00 22.09           N  
ATOM    135  CA  ASP A  10      -0.167   1.864  -4.741  1.00 22.09           C  
ATOM    136  C   ASP A  10      -0.515   0.447  -4.289  1.00 22.09           C  
ATOM    137  O   ASP A  10       0.338  -0.293  -3.794  1.00 22.09           O  
ATOM    138  CB  ASP A  10       1.333   2.106  -4.523  1.00 22.09           C  
ATOM    139  CG  ASP A  10       2.221   1.286  -5.520  1.00 22.09           C  
ATOM    140  OD1 ASP A  10       1.724   0.931  -6.564  1.00 22.09           O  
ATOM    141  OD2 ASP A  10       3.366   1.023  -5.212  1.00 22.09           O  
ATOM    142  H   ASP A  10      -1.654   3.405  -4.654  1.00 22.09           H  
ATOM    143  HA  ASP A  10      -0.352   1.923  -5.814  1.00 22.09           H  
ATOM    144 1HB  ASP A  10       1.561   3.165  -4.632  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       1.606   1.811  -3.514  1.00 22.09           H  
ATOM    146  N   LEU A  11      -1.771   0.045  -4.469  1.00 18.37           N  
ATOM    147  CA  LEU A  11      -2.198  -1.275  -4.007  1.00 18.37           C  
ATOM    148  C   LEU A  11      -1.721  -2.393  -4.919  1.00 18.37           C  
ATOM    149  O   LEU A  11      -2.483  -3.023  -5.654  1.00 18.37           O  
ATOM    150  CB  LEU A  11      -3.721  -1.334  -3.888  1.00 18.37           C  
ATOM    151  CG  LEU A  11      -4.309  -0.375  -2.886  1.00 18.37           C  
ATOM    152  CD1 LEU A  11      -5.814  -0.509  -2.885  1.00 18.37           C  
ATOM    153  CD2 LEU A  11      -3.708  -0.663  -1.527  1.00 18.37           C  
ATOM    154  H   LEU A  11      -2.431   0.672  -4.903  1.00 18.37           H  
ATOM    155  HA  LEU A  11      -1.780  -1.443  -3.019  1.00 18.37           H  
ATOM    156 1HB  LEU A  11      -4.153  -1.100  -4.859  1.00 18.37           H  
ATOM    157 2HB  LEU A  11      -4.025  -2.340  -3.612  1.00 18.37           H  
ATOM    158  HG  LEU A  11      -4.074   0.644  -3.179  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11      -6.240   0.193  -2.173  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11      -6.197  -0.291  -3.881  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11      -6.092  -1.525  -2.605  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11      -4.119   0.025  -0.793  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11      -3.939  -1.688  -1.234  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11      -2.632  -0.533  -1.589  1.00 18.37           H  
ATOM    165  N   SER A  12      -0.433  -2.661  -4.826  1.00 13.80           N  
ATOM    166  CA  SER A  12       0.220  -3.651  -5.657  1.00 13.80           C  
ATOM    167  C   SER A  12      -0.068  -5.062  -5.158  1.00 13.80           C  
ATOM    168  O   SER A  12       0.773  -5.714  -4.546  1.00 13.80           O  
ATOM    169  CB  SER A  12       1.712  -3.390  -5.681  1.00 13.80           C  
ATOM    170  OG  SER A  12       2.370  -4.295  -6.528  1.00 13.80           O  
ATOM    171  H   SER A  12       0.111  -2.073  -4.198  1.00 13.80           H  
ATOM    172  HA  SER A  12      -0.163  -3.553  -6.671  1.00 13.80           H  
ATOM    173 1HB  SER A  12       1.893  -2.363  -6.025  1.00 13.80           H  
ATOM    174 2HB  SER A  12       2.112  -3.468  -4.673  1.00 13.80           H  
ATOM    175  HG  SER A  12       3.263  -3.954  -6.621  1.00 13.80           H  
ATOM    176  N   MET A  13      -1.264  -5.551  -5.495  1.00  9.86           N  
ATOM    177  CA  MET A  13      -1.763  -6.860  -5.042  1.00  9.86           C  
ATOM    178  C   MET A  13      -1.198  -8.016  -5.882  1.00  9.86           C  
ATOM    179  O   MET A  13      -1.474  -9.188  -5.626  1.00  9.86           O  
ATOM    180  CB  MET A  13      -3.292  -6.890  -5.133  1.00  9.86           C  
ATOM    181  CG  MET A  13      -4.029  -5.877  -4.252  1.00  9.86           C  
ATOM    182  SD  MET A  13      -3.780  -6.118  -2.496  1.00  9.86           S  
ATOM    183  CE  MET A  13      -2.514  -4.911  -2.168  1.00  9.86           C  
ATOM    184  H   MET A  13      -1.883  -4.915  -5.997  1.00  9.86           H  
ATOM    185  HA  MET A  13      -1.455  -7.012  -4.009  1.00  9.86           H  
ATOM    186 1HB  MET A  13      -3.592  -6.709  -6.162  1.00  9.86           H  
ATOM    187 2HB  MET A  13      -3.647  -7.883  -4.860  1.00  9.86           H  
ATOM    188 1HG  MET A  13      -3.707  -4.871  -4.509  1.00  9.86           H  
ATOM    189 2HG  MET A  13      -5.096  -5.946  -4.458  1.00  9.86           H  
ATOM    190 1HE  MET A  13      -2.256  -4.948  -1.112  1.00  9.86           H  
ATOM    191 2HE  MET A  13      -1.633  -5.138  -2.762  1.00  9.86           H  
ATOM    192 3HE  MET A  13      -2.872  -3.922  -2.417  1.00  9.86           H  
ATOM    193  N   HIS A  14      -0.373  -7.669  -6.862  1.00  7.32           N  
ATOM    194  CA  HIS A  14       0.282  -8.583  -7.794  1.00  7.32           C  
ATOM    195  C   HIS A  14       0.992  -9.742  -7.100  1.00  7.32           C  
ATOM    196  O   HIS A  14       0.963 -10.874  -7.574  1.00  7.32           O  
ATOM    197  CB  HIS A  14       1.310  -7.810  -8.632  1.00  7.32           C  
ATOM    198  CG  HIS A  14       2.067  -8.644  -9.630  1.00  7.32           C  
ATOM    199  ND1 HIS A  14       1.491  -9.128 -10.789  1.00  7.32           N  
ATOM    200  CD2 HIS A  14       3.352  -9.075  -9.639  1.00  7.32           C  
ATOM    201  CE1 HIS A  14       2.392  -9.818 -11.470  1.00  7.32           C  
ATOM    202  NE2 HIS A  14       3.530  -9.800 -10.796  1.00  7.32           N  
ATOM    203  H   HIS A  14      -0.193  -6.683  -6.972  1.00  7.32           H  
ATOM    204  HA  HIS A  14      -0.464  -9.007  -8.468  1.00  7.32           H  
ATOM    205 1HB  HIS A  14       0.804  -7.010  -9.172  1.00  7.32           H  
ATOM    206 2HB  HIS A  14       2.036  -7.342  -7.964  1.00  7.32           H  
ATOM    207  HD1 HIS A  14       0.546  -8.987 -11.083  1.00  7.32           H  
ATOM    208  HD2 HIS A  14       4.180  -8.945  -8.942  1.00  7.32           H  
ATOM    209  HE1 HIS A  14       2.134 -10.285 -12.421  1.00  7.32           H  
ATOM    210  N   LYS A  15       1.664  -9.445  -5.993  1.00  6.12           N  
ATOM    211  CA  LYS A  15       2.466 -10.432  -5.289  1.00  6.12           C  
ATOM    212  C   LYS A  15       1.696 -11.259  -4.257  1.00  6.12           C  
ATOM    213  O   LYS A  15       2.309 -12.024  -3.513  1.00  6.12           O  
ATOM    214  CB  LYS A  15       3.654  -9.746  -4.623  1.00  6.12           C  
ATOM    215  CG  LYS A  15       4.646  -9.145  -5.614  1.00  6.12           C  
ATOM    216  CD  LYS A  15       5.826  -8.498  -4.902  1.00  6.12           C  
ATOM    217  CE  LYS A  15       6.822  -7.917  -5.898  1.00  6.12           C  
ATOM    218  NZ  LYS A  15       7.973  -7.270  -5.216  1.00  6.12           N  
ATOM    219  H   LYS A  15       1.625  -8.499  -5.638  1.00  6.12           H  
ATOM    220  HA  LYS A  15       2.854 -11.130  -6.030  1.00  6.12           H  
ATOM    221 1HB  LYS A  15       3.294  -8.947  -3.972  1.00  6.12           H  
ATOM    222 2HB  LYS A  15       4.187 -10.464  -4.001  1.00  6.12           H  
ATOM    223 1HG  LYS A  15       5.014  -9.930  -6.278  1.00  6.12           H  
ATOM    224 2HG  LYS A  15       4.138  -8.393  -6.219  1.00  6.12           H  
ATOM    225 1HD  LYS A  15       5.465  -7.696  -4.256  1.00  6.12           H  
ATOM    226 2HD  LYS A  15       6.334  -9.238  -4.284  1.00  6.12           H  
ATOM    227 1HE  LYS A  15       7.196  -8.714  -6.537  1.00  6.12           H  
ATOM    228 2HE  LYS A  15       6.318  -7.174  -6.515  1.00  6.12           H  
ATOM    229 1HZ  LYS A  15       8.606  -6.898  -5.910  1.00  6.12           H  
ATOM    230 2HZ  LYS A  15       7.639  -6.519  -4.628  1.00  6.12           H  
ATOM    231 3HZ  LYS A  15       8.457  -7.952  -4.650  1.00  6.12           H  
ATOM    232  N   HIS A  16       0.377 -11.081  -4.153  1.00  6.05           N  
ATOM    233  CA  HIS A  16      -0.394 -11.869  -3.192  1.00  6.05           C  
ATOM    234  C   HIS A  16      -0.271 -13.353  -3.547  1.00  6.05           C  
ATOM    235  O   HIS A  16      -0.287 -13.722  -4.723  1.00  6.05           O  
ATOM    236  CB  HIS A  16      -1.865 -11.422  -3.186  1.00  6.05           C  
ATOM    237  CG  HIS A  16      -2.714 -12.040  -2.096  1.00  6.05           C  
ATOM    238  ND1 HIS A  16      -3.214 -13.322  -2.177  1.00  6.05           N  
ATOM    239  CD2 HIS A  16      -3.140 -11.544  -0.909  1.00  6.05           C  
ATOM    240  CE1 HIS A  16      -3.907 -13.594  -1.085  1.00  6.05           C  
ATOM    241  NE2 HIS A  16      -3.878 -12.530  -0.296  1.00  6.05           N  
ATOM    242  H   HIS A  16      -0.113 -10.427  -4.767  1.00  6.05           H  
ATOM    243  HA  HIS A  16       0.010 -11.734  -2.190  1.00  6.05           H  
ATOM    244 1HB  HIS A  16      -1.910 -10.337  -3.079  1.00  6.05           H  
ATOM    245 2HB  HIS A  16      -2.316 -11.665  -4.149  1.00  6.05           H  
ATOM    246  HD1 HIS A  16      -3.088 -13.956  -2.939  1.00  6.05           H  
ATOM    247  HD2 HIS A  16      -2.994 -10.582  -0.417  1.00  6.05           H  
ATOM    248  HE1 HIS A  16      -4.377 -14.569  -0.960  1.00  6.05           H  
ATOM    249  N   ARG A  17      -0.135 -14.208  -2.530  1.00  7.09           N  
ATOM    250  CA  ARG A  17       0.025 -15.643  -2.767  1.00  7.09           C  
ATOM    251  C   ARG A  17      -1.038 -16.481  -2.065  1.00  7.09           C  
ATOM    252  O   ARG A  17      -1.561 -16.097  -1.019  1.00  7.09           O  
ATOM    253  CB  ARG A  17       1.389 -16.116  -2.276  1.00  7.09           C  
ATOM    254  CG  ARG A  17       2.596 -15.397  -2.876  1.00  7.09           C  
ATOM    255  CD  ARG A  17       2.791 -15.676  -4.324  1.00  7.09           C  
ATOM    256  NE  ARG A  17       3.957 -14.974  -4.849  1.00  7.09           N  
ATOM    257  CZ  ARG A  17       4.414 -15.074  -6.114  1.00  7.09           C  
ATOM    258  NH1 ARG A  17       3.805 -15.857  -6.977  1.00  7.09           N  
ATOM    259  NH2 ARG A  17       5.482 -14.387  -6.488  1.00  7.09           N  
ATOM    260  H   ARG A  17      -0.132 -13.853  -1.586  1.00  7.09           H  
ATOM    261  HA  ARG A  17      -0.044 -15.830  -3.837  1.00  7.09           H  
ATOM    262 1HB  ARG A  17       1.441 -15.990  -1.198  1.00  7.09           H  
ATOM    263 2HB  ARG A  17       1.496 -17.182  -2.482  1.00  7.09           H  
ATOM    264 1HG  ARG A  17       2.480 -14.331  -2.738  1.00  7.09           H  
ATOM    265 2HG  ARG A  17       3.491 -15.728  -2.355  1.00  7.09           H  
ATOM    266 1HD  ARG A  17       2.933 -16.743  -4.480  1.00  7.09           H  
ATOM    267 2HD  ARG A  17       1.914 -15.338  -4.879  1.00  7.09           H  
ATOM    268  HE  ARG A  17       4.450 -14.356  -4.217  1.00  7.09           H  
ATOM    269 1HH1 ARG A  17       2.989 -16.381  -6.692  1.00  7.09           H  
ATOM    270 2HH1 ARG A  17       4.151 -15.933  -7.922  1.00  7.09           H  
ATOM    271 1HH2 ARG A  17       5.954 -13.785  -5.827  1.00  7.09           H  
ATOM    272 2HH2 ARG A  17       5.825 -14.465  -7.435  1.00  7.09           H  
ATOM    273  N   LYS A  18      -1.311 -17.660  -2.626  1.00  9.43           N  
ATOM    274  CA  LYS A  18      -2.214 -18.633  -2.013  1.00  9.43           C  
ATOM    275  C   LYS A  18      -1.714 -18.978  -0.618  1.00  9.43           C  
ATOM    276  O   LYS A  18      -0.528 -19.254  -0.432  1.00  9.43           O  
ATOM    277  CB  LYS A  18      -2.310 -19.893  -2.875  1.00  9.43           C  
ATOM    278  CG  LYS A  18      -3.289 -20.954  -2.357  1.00  9.43           C  
ATOM    279  CD  LYS A  18      -3.385 -22.135  -3.327  1.00  9.43           C  
ATOM    280  CE  LYS A  18      -4.341 -23.205  -2.819  1.00  9.43           C  
ATOM    281  NZ  LYS A  18      -4.460 -24.339  -3.780  1.00  9.43           N  
ATOM    282  H   LYS A  18      -0.865 -17.900  -3.498  1.00  9.43           H  
ATOM    283  HA  LYS A  18      -3.205 -18.189  -1.916  1.00  9.43           H  
ATOM    284 1HB  LYS A  18      -2.619 -19.619  -3.883  1.00  9.43           H  
ATOM    285 2HB  LYS A  18      -1.325 -20.357  -2.948  1.00  9.43           H  
ATOM    286 1HG  LYS A  18      -2.952 -21.321  -1.380  1.00  9.43           H  
ATOM    287 2HG  LYS A  18      -4.276 -20.511  -2.234  1.00  9.43           H  
ATOM    288 1HD  LYS A  18      -3.727 -21.784  -4.303  1.00  9.43           H  
ATOM    289 2HD  LYS A  18      -2.398 -22.581  -3.447  1.00  9.43           H  
ATOM    290 1HE  LYS A  18      -3.972 -23.586  -1.867  1.00  9.43           H  
ATOM    291 2HE  LYS A  18      -5.327 -22.765  -2.664  1.00  9.43           H  
ATOM    292 1HZ  LYS A  18      -5.096 -25.031  -3.412  1.00  9.43           H  
ATOM    293 2HZ  LYS A  18      -4.812 -23.997  -4.664  1.00  9.43           H  
ATOM    294 3HZ  LYS A  18      -3.551 -24.760  -3.921  1.00  9.43           H  
ATOM    295  N   ARG A  19      -2.612 -18.950   0.355  1.00 13.21           N  
ATOM    296  CA  ARG A  19      -2.238 -19.222   1.739  1.00 13.21           C  
ATOM    297  C   ARG A  19      -2.048 -20.704   2.051  1.00 13.21           C  
ATOM    298  O   ARG A  19      -2.693 -21.575   1.455  1.00 13.21           O  
ATOM    299  CB  ARG A  19      -3.246 -18.598   2.683  1.00 13.21           C  
ATOM    300  CG  ARG A  19      -3.308 -17.062   2.575  1.00 13.21           C  
ATOM    301  CD  ARG A  19      -1.997 -16.450   2.959  1.00 13.21           C  
ATOM    302  NE  ARG A  19      -1.646 -16.745   4.338  1.00 13.21           N  
ATOM    303  CZ  ARG A  19      -2.024 -16.015   5.407  1.00 13.21           C  
ATOM    304  NH1 ARG A  19      -2.745 -14.920   5.245  1.00 13.21           N  
ATOM    305  NH2 ARG A  19      -1.665 -16.401   6.619  1.00 13.21           N  
ATOM    306  H   ARG A  19      -3.571 -18.720   0.136  1.00 13.21           H  
ATOM    307  HA  ARG A  19      -1.283 -18.727   1.927  1.00 13.21           H  
ATOM    308 1HB  ARG A  19      -4.239 -18.995   2.478  1.00 13.21           H  
ATOM    309 2HB  ARG A  19      -2.990 -18.855   3.714  1.00 13.21           H  
ATOM    310 1HG  ARG A  19      -3.521 -16.771   1.542  1.00 13.21           H  
ATOM    311 2HG  ARG A  19      -4.086 -16.673   3.233  1.00 13.21           H  
ATOM    312 1HD  ARG A  19      -1.215 -16.852   2.314  1.00 13.21           H  
ATOM    313 2HD  ARG A  19      -2.044 -15.368   2.841  1.00 13.21           H  
ATOM    314  HE  ARG A  19      -1.089 -17.597   4.515  1.00 13.21           H  
ATOM    315 1HH1 ARG A  19      -3.017 -14.625   4.315  1.00 13.21           H  
ATOM    316 2HH1 ARG A  19      -3.023 -14.377   6.048  1.00 13.21           H  
ATOM    317 1HH2 ARG A  19      -1.112 -17.270   6.739  1.00 13.21           H  
ATOM    318 2HH2 ARG A  19      -1.943 -15.865   7.421  1.00 13.21           H  
ATOM    319  N   GLU A  20      -1.204 -20.963   3.047  1.00 17.78           N  
ATOM    320  CA  GLU A  20      -0.823 -22.289   3.536  1.00 17.78           C  
ATOM    321  C   GLU A  20      -1.968 -23.168   4.044  1.00 17.78           C  
ATOM    322  O   GLU A  20      -1.811 -24.382   4.170  1.00 17.78           O  
ATOM    323  CB  GLU A  20       0.205 -22.094   4.657  1.00 17.78           C  
ATOM    324  CG  GLU A  20      -0.341 -21.392   5.933  1.00 17.78           C  
ATOM    325  CD  GLU A  20      -0.386 -19.869   5.828  1.00 17.78           C  
ATOM    326  OE1 GLU A  20      -0.368 -19.368   4.727  1.00 17.78           O  
ATOM    327  OE2 GLU A  20      -0.449 -19.209   6.846  1.00 17.78           O  
ATOM    328  H   GLU A  20      -0.740 -20.176   3.475  1.00 17.78           H  
ATOM    329  HA  GLU A  20      -0.343 -22.816   2.708  1.00 17.78           H  
ATOM    330 1HB  GLU A  20       0.602 -23.065   4.957  1.00 17.78           H  
ATOM    331 2HB  GLU A  20       1.038 -21.501   4.284  1.00 17.78           H  
ATOM    332 1HG  GLU A  20      -1.338 -21.754   6.157  1.00 17.78           H  
ATOM    333 2HG  GLU A  20       0.296 -21.667   6.771  1.00 17.78           H  
ATOM    334  N   ASN A  21      -3.121 -22.568   4.315  1.00 21.74           N  
ATOM    335  CA  ASN A  21      -4.264 -23.315   4.802  1.00 21.74           C  
ATOM    336  C   ASN A  21      -5.196 -23.745   3.670  1.00 21.74           C  
ATOM    337  O   ASN A  21      -6.234 -24.366   3.915  1.00 21.74           O  
ATOM    338  CB  ASN A  21      -5.008 -22.495   5.831  1.00 21.74           C  
ATOM    339  CG  ASN A  21      -4.201 -22.324   7.103  1.00 21.74           C  
ATOM    340  OD1 ASN A  21      -3.528 -23.256   7.557  1.00 21.74           O  
ATOM    341  ND2 ASN A  21      -4.254 -21.148   7.677  1.00 21.74           N  
ATOM    342  H   ASN A  21      -3.187 -21.570   4.187  1.00 21.74           H  
ATOM    343  HA  ASN A  21      -3.905 -24.230   5.279  1.00 21.74           H  
ATOM    344 1HB  ASN A  21      -5.227 -21.512   5.411  1.00 21.74           H  
ATOM    345 2HB  ASN A  21      -5.963 -22.972   6.064  1.00 21.74           H  
ATOM    346 1HD2 ASN A  21      -3.735 -20.976   8.517  1.00 21.74           H  
ATOM    347 2HD2 ASN A  21      -4.807 -20.418   7.276  1.00 21.74           H  
ATOM    348  N   ALA A  22      -4.802 -23.481   2.418  1.00 24.02           N  
ATOM    349  CA  ALA A  22      -5.635 -23.878   1.288  1.00 24.02           C  
ATOM    350  C   ALA A  22      -7.008 -23.206   1.340  1.00 24.02           C  
ATOM    351  O   ALA A  22      -7.203 -22.121   0.792  1.00 24.02           O  
ATOM    352  CB  ALA A  22      -5.780 -25.403   1.194  1.00 24.02           C  
ATOM    353  H   ALA A  22      -3.941 -22.970   2.237  1.00 24.02           H  
ATOM    354  HA  ALA A  22      -5.136 -23.527   0.384  1.00 24.02           H  
ATOM    355 1HB  ALA A  22      -6.370 -25.648   0.310  1.00 24.02           H  
ATOM    356 2HB  ALA A  22      -4.796 -25.852   1.106  1.00 24.02           H  
ATOM    357 3HB  ALA A  22      -6.267 -25.823   2.057  1.00 24.02           H  
ATOM    358  N   PHE A  23      -7.981 -23.920   1.874  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.361 -23.470   1.876  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.599 -22.385   2.937  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.030 -22.454   4.023  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.261 -24.672   2.130  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.266 -25.607   0.976  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.399 -26.681   0.962  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.120 -25.423  -0.098  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.374 -27.560  -0.096  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.102 -26.304  -1.166  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.229 -27.375  -1.162  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.716 -24.758   2.376  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.561 -23.091   0.880  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.909 -25.217   3.008  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.285 -24.350   2.328  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.724 -26.824   1.808  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.808 -24.576  -0.100  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.680 -28.401  -0.089  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.776 -26.154  -2.011  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.213 -28.069  -2.000  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.445 -21.377   2.650  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.793 -20.275   3.532  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.690 -20.674   4.702  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.468 -21.624   4.623  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.529 -19.317   2.582  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.114 -20.205   1.509  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.098 -21.314   1.321  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.868 -19.817   3.902  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.303 -18.762   3.132  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.828 -18.574   2.183  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.100 -20.576   1.832  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.286 -19.620   0.589  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.633 -22.246   1.092  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.370 -21.035   0.540  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.618 -19.867   5.756  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.459 -19.965   6.950  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.133 -18.610   7.153  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.193 -18.076   8.257  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.626 -20.345   8.158  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.581 -19.430   8.359  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.936 -19.122   5.733  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.229 -20.722   6.789  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.260 -20.382   9.042  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.213 -21.341   8.008  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.000 -18.576   8.513  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.602 -18.059   6.043  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.176 -16.716   5.937  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.649 -16.548   6.336  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.192 -15.453   6.197  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.985 -16.217   4.517  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.711 -16.996   3.602  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.529 -18.609   5.199  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.592 -16.070   6.595  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.299 -15.176   4.446  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.926 -16.256   4.266  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.627 -16.715   3.682  1.00 24.67           H  
ATOM    414  N   SER A  27     -16.318 -17.615   6.765  1.00 24.67           N  
ATOM    415  CA  SER A  27     -17.732 -17.499   7.112  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.005 -16.399   8.116  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.328 -16.268   9.137  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.270 -18.791   7.689  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.608 -18.636   8.162  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.837 -18.497   6.864  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.286 -17.265   6.200  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.245 -19.561   6.922  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.629 -19.120   8.504  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.951 -19.531   8.260  1.00 24.67           H  
ATOM    425  N   SER A  28     -19.060 -15.655   7.825  1.00 24.67           N  
ATOM    426  CA  SER A  28     -19.532 -14.560   8.644  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.887 -14.900   9.240  1.00 24.67           C  
ATOM    428  O   SER A  28     -21.641 -14.007   9.628  1.00 24.67           O  
ATOM    429  CB  SER A  28     -19.638 -13.292   7.822  1.00 24.67           C  
ATOM    430  OG  SER A  28     -20.521 -13.458   6.741  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.547 -15.852   6.964  1.00 24.67           H  
ATOM    432  HA  SER A  28     -18.826 -14.400   9.459  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -19.976 -12.475   8.454  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -18.649 -13.031   7.445  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.518 -12.624   6.265  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.229 -16.190   9.277  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -22.543 -16.540   9.804  1.00 24.67           C  
ATOM    438  C   CYS A  29     -22.763 -15.962  11.195  1.00 24.67           C  
ATOM    439  O   CYS A  29     -21.978 -16.200  12.116  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.735 -18.045   9.888  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.356 -18.494  10.537  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.583 -16.912   8.940  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -23.297 -16.134   9.132  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -22.620 -18.495   8.902  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.973 -18.471  10.540  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -24.380 -17.550  11.487  1.00 24.67           H  
ATOM    447  N   SER A  30     -23.846 -15.206  11.327  1.00 24.67           N  
ATOM    448  CA  SER A  30     -24.207 -14.520  12.556  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.722 -14.306  12.637  1.00 24.67           C  
ATOM    450  O   SER A  30     -26.491 -14.968  11.935  1.00 24.67           O  
ATOM    451  CB  SER A  30     -23.454 -13.194  12.648  1.00 24.67           C  
ATOM    452  OG  SER A  30     -23.597 -12.622  13.914  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.431 -15.070  10.515  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.907 -15.145  13.398  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -22.396 -13.366  12.440  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -23.826 -12.511  11.893  1.00 24.67           H  
ATOM    457  HG  SER A  30     -23.050 -11.829  13.907  1.00 24.67           H  
ATOM    458  N   SER A  31     -26.133 -13.395  13.514  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.540 -13.073  13.747  1.00 24.67           C  
ATOM    460  C   SER A  31     -27.713 -11.578  14.001  1.00 24.67           C  
ATOM    461  O   SER A  31     -26.736 -10.875  14.273  1.00 24.67           O  
ATOM    462  CB  SER A  31     -28.076 -13.868  14.924  1.00 24.67           C  
ATOM    463  OG  SER A  31     -27.429 -13.505  16.115  1.00 24.67           O  
ATOM    464  H   SER A  31     -25.410 -12.911  14.029  1.00 24.67           H  
ATOM    465  HA  SER A  31     -28.111 -13.338  12.854  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -29.144 -13.685  15.023  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -27.942 -14.932  14.735  1.00 24.67           H  
ATOM    468  HG  SER A  31     -27.855 -14.009  16.809  1.00 24.67           H  
ATOM    469  N   SER A  32     -28.955 -11.092  13.929  1.00 24.67           N  
ATOM    470  CA  SER A  32     -29.227  -9.672  14.145  1.00 24.67           C  
ATOM    471  C   SER A  32     -30.361  -9.359  15.129  1.00 24.67           C  
ATOM    472  O   SER A  32     -31.420  -8.916  14.699  1.00 24.67           O  
ATOM    473  CB  SER A  32     -29.564  -9.012  12.821  1.00 24.67           C  
ATOM    474  OG  SER A  32     -28.492  -9.105  11.921  1.00 24.67           O  
ATOM    475  H   SER A  32     -29.718 -11.713  13.704  1.00 24.67           H  
ATOM    476  HA  SER A  32     -28.314  -9.213  14.524  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -30.451  -9.478  12.392  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -29.801  -7.962  12.995  1.00 24.67           H  
ATOM    479  HG  SER A  32     -27.716  -8.780  12.393  1.00 24.67           H  
ATOM    480  N   PRO A  33     -30.165  -9.498  16.456  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -31.162  -9.270  17.502  1.00 24.67           C  
ATOM    482  C   PRO A  33     -31.764  -7.861  17.447  1.00 24.67           C  
ATOM    483  O   PRO A  33     -32.875  -7.629  17.928  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -30.344  -9.447  18.789  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.188 -10.337  18.399  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -28.848  -9.927  16.982  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -31.954 -10.036  17.428  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -30.017  -8.466  19.162  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -30.969  -9.894  19.575  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -28.346 -10.197  19.097  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.481 -11.396  18.472  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -28.129  -9.096  16.977  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.474 -10.799  16.473  1.00 24.67           H  
ATOM    494  N   GLY A  34     -31.042  -6.927  16.814  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -31.448  -5.529  16.675  1.00 24.67           C  
ATOM    496  C   GLY A  34     -32.776  -5.331  15.943  1.00 24.67           C  
ATOM    497  O   GLY A  34     -33.363  -4.253  16.015  1.00 24.67           O  
ATOM    498  H   GLY A  34     -30.153  -7.185  16.421  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -31.518  -5.086  17.666  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -30.665  -4.986  16.146  1.00 24.67           H  
ATOM    501  N   VAL A  35     -33.261  -6.365  15.249  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -34.546  -6.290  14.552  1.00 24.67           C  
ATOM    503  C   VAL A  35     -35.725  -6.264  15.543  1.00 24.67           C  
ATOM    504  O   VAL A  35     -36.848  -5.931  15.169  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -34.707  -7.485  13.592  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -33.571  -7.487  12.569  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -34.733  -8.784  14.393  1.00 24.67           C  
ATOM    508  H   VAL A  35     -32.717  -7.231  15.204  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -34.563  -5.368  13.966  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -35.643  -7.383  13.045  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -33.700  -8.325  11.889  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -33.589  -6.557  12.004  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -32.621  -7.579  13.078  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -34.851  -9.623  13.714  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -33.810  -8.902  14.944  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -35.555  -8.762  15.082  1.00 24.67           H  
ATOM    517  N   LYS A  36     -35.452  -6.635  16.806  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -36.403  -6.667  17.918  1.00 24.67           C  
ATOM    519  C   LYS A  36     -37.610  -7.584  17.740  1.00 24.67           C  
ATOM    520  O   LYS A  36     -38.707  -7.256  18.195  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -36.897  -5.251  18.228  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -35.798  -4.270  18.622  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -36.372  -2.916  18.995  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -35.266  -1.929  19.347  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -35.806  -0.585  19.673  1.00 24.67           N  
ATOM    526  H   LYS A  36     -34.493  -6.900  17.032  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -35.856  -7.025  18.792  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -37.420  -4.838  17.369  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -37.612  -5.294  19.052  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -35.222  -4.662  19.463  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -35.122  -4.136  17.788  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -36.951  -2.524  18.159  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -37.034  -3.027  19.855  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -34.715  -2.301  20.209  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -34.584  -1.839  18.501  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -35.042   0.034  19.901  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -36.310  -0.220  18.877  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -36.430  -0.656  20.464  1.00 24.67           H  
ATOM    539  N   SER A  37     -37.409  -8.738  17.111  1.00 24.67           N  
ATOM    540  CA  SER A  37     -38.455  -9.743  16.945  1.00 24.67           C  
ATOM    541  C   SER A  37     -39.844  -9.202  16.592  1.00 24.67           C  
ATOM    542  O   SER A  37     -40.754  -9.342  17.409  1.00 24.67           O  
ATOM    543  CB  SER A  37     -38.574 -10.563  18.209  1.00 24.67           C  
ATOM    544  OG  SER A  37     -37.376 -11.238  18.484  1.00 24.67           O  
ATOM    545  H   SER A  37     -36.483  -8.927  16.759  1.00 24.67           H  
ATOM    546  HA  SER A  37     -38.144 -10.413  16.147  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -38.828  -9.907  19.039  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -39.387 -11.280  18.097  1.00 24.67           H  
ATOM    549  HG  SER A  37     -37.537 -11.747  19.283  1.00 24.67           H  
ATOM    550  N   PRO A  38     -40.062  -8.603  15.400  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -41.337  -8.037  15.009  1.00 24.67           C  
ATOM    552  C   PRO A  38     -42.396  -9.108  15.221  1.00 24.67           C  
ATOM    553  O   PRO A  38     -42.175 -10.295  14.900  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -41.120  -7.721  13.525  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -39.624  -7.470  13.422  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -39.002  -8.483  14.377  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -41.547  -7.131  15.607  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -41.455  -8.549  12.912  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -41.723  -6.845  13.241  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -39.277  -7.606  12.387  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -39.386  -6.431  13.704  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -38.820  -9.443  13.896  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -38.100  -8.051  14.764  1.00 24.67           H  
ATOM    564  N   ASP A  39     -43.530  -8.691  15.791  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -44.621  -9.580  16.162  1.00 24.67           C  
ATOM    566  C   ASP A  39     -45.839  -9.535  15.234  1.00 24.67           C  
ATOM    567  O   ASP A  39     -45.929  -8.731  14.292  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -45.014  -9.262  17.622  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -45.656 -10.429  18.420  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -45.895 -11.469  17.842  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -45.869 -10.270  19.601  1.00 24.67           O  
ATOM    572  H   ASP A  39     -43.638  -7.697  16.016  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -44.235 -10.596  16.144  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -44.125  -8.924  18.156  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -45.719  -8.423  17.619  1.00 24.67           H  
ATOM    576  N   ALA A  40     -46.787 -10.414  15.532  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -48.026 -10.477  14.783  1.00 24.67           C  
ATOM    578  C   ALA A  40     -48.716  -9.126  14.867  1.00 24.67           C  
ATOM    579  O   ALA A  40     -48.637  -8.433  15.877  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -48.924 -11.571  15.328  1.00 24.67           C  
ATOM    581  H   ALA A  40     -46.617 -11.050  16.313  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -47.789 -10.684  13.745  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -49.844 -11.606  14.748  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -48.411 -12.530  15.256  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -49.159 -11.365  16.373  1.00 24.67           H  
ATOM    586  N   SER A  41     -49.351  -8.741  13.765  1.00 24.67           N  
ATOM    587  CA  SER A  41     -50.062  -7.464  13.581  1.00 24.67           C  
ATOM    588  C   SER A  41     -49.109  -6.273  13.374  1.00 24.67           C  
ATOM    589  O   SER A  41     -49.548  -5.211  12.937  1.00 24.67           O  
ATOM    590  CB  SER A  41     -51.023  -7.163  14.728  1.00 24.67           C  
ATOM    591  OG  SER A  41     -50.386  -6.540  15.808  1.00 24.67           O  
ATOM    592  H   SER A  41     -49.360  -9.388  12.993  1.00 24.67           H  
ATOM    593  HA  SER A  41     -50.671  -7.552  12.679  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -51.824  -6.522  14.366  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -51.483  -8.092  15.064  1.00 24.67           H  
ATOM    596  HG  SER A  41     -49.654  -7.116  16.046  1.00 24.67           H  
ATOM    597  N   GLN A  42     -47.795  -6.462  13.613  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -46.813  -5.420  13.308  1.00 24.67           C  
ATOM    599  C   GLN A  42     -46.339  -5.765  11.907  1.00 24.67           C  
ATOM    600  O   GLN A  42     -46.234  -4.916  11.018  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -45.642  -5.435  14.304  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -46.056  -5.145  15.739  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -44.890  -5.169  16.731  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -43.974  -6.013  16.682  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -44.916  -4.216  17.662  1.00 24.67           N  
ATOM    606  H   GLN A  42     -47.456  -7.337  14.003  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -47.289  -4.443  13.299  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -45.137  -6.397  14.268  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -44.917  -4.676  14.012  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -46.528  -4.165  15.780  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -46.773  -5.916  16.044  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -44.188  -4.163  18.349  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -45.663  -3.549  17.679  1.00 24.67           H  
ATOM    614  N   ARG A  43     -46.175  -7.073  11.709  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -45.798  -7.700  10.453  1.00 24.67           C  
ATOM    616  C   ARG A  43     -46.992  -7.785   9.506  1.00 24.67           C  
ATOM    617  O   ARG A  43     -46.843  -8.038   8.314  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -45.336  -9.128  10.706  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -44.039  -9.325  11.440  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -43.831 -10.785  11.673  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -42.618 -11.075  12.393  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -41.425 -11.319  11.832  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -41.300 -11.328  10.526  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -40.401 -11.548  12.620  1.00 24.67           N  
ATOM    625  H   ARG A  43     -46.261  -7.679  12.526  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -45.004  -7.117   9.983  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -46.091  -9.627  11.310  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -45.272  -9.675   9.763  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -43.209  -8.932  10.859  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -44.085  -8.822  12.411  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -44.674 -11.168  12.253  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -43.790 -11.301  10.717  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -42.648 -11.046  13.416  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -42.107 -11.138   9.950  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -40.404 -11.509  10.100  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -40.583 -11.487  13.643  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -39.480 -11.758  12.224  1.00 24.67           H  
ATOM    638  N   HIS A  44     -48.183  -7.616  10.076  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -49.423  -7.795   9.341  1.00 24.67           C  
ATOM    640  C   HIS A  44     -50.422  -6.676   9.616  1.00 24.67           C  
ATOM    641  O   HIS A  44     -51.540  -6.935  10.061  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -50.059  -9.134   9.732  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -49.148 -10.311   9.532  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -48.821 -10.813   8.289  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -48.487 -11.079  10.431  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -47.996 -11.834   8.434  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -47.777 -12.014   9.727  1.00 24.67           N  
ATOM    648  H   HIS A  44     -48.217  -7.362  11.047  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -49.222  -7.804   8.273  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -50.365  -9.106  10.770  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -50.955  -9.291   9.130  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -49.133 -10.459   7.405  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -48.435 -11.062  11.514  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -47.616 -12.373   7.564  1.00 24.67           H  
ATOM    655  N   SER A  45     -50.019  -5.435   9.367  1.00 24.67           N  
ATOM    656  CA  SER A  45     -50.914  -4.305   9.590  1.00 24.67           C  
ATOM    657  C   SER A  45     -52.163  -4.470   8.731  1.00 24.67           C  
ATOM    658  O   SER A  45     -52.066  -4.907   7.582  1.00 24.67           O  
ATOM    659  CB  SER A  45     -50.224  -3.001   9.247  1.00 24.67           C  
ATOM    660  OG  SER A  45     -51.116  -1.918   9.349  1.00 24.67           O  
ATOM    661  H   SER A  45     -49.082  -5.276   9.020  1.00 24.67           H  
ATOM    662  HA  SER A  45     -51.207  -4.289  10.641  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -49.382  -2.848   9.924  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -49.827  -3.056   8.237  1.00 24.67           H  
ATOM    665  HG  SER A  45     -51.894  -2.155   8.806  1.00 24.67           H  
ATOM    666  N   SER A  46     -53.331  -4.138   9.282  1.00 24.67           N  
ATOM    667  CA  SER A  46     -54.567  -4.267   8.518  1.00 24.67           C  
ATOM    668  C   SER A  46     -54.722  -3.187   7.452  1.00 24.67           C  
ATOM    669  O   SER A  46     -54.112  -2.120   7.544  1.00 24.67           O  
ATOM    670  CB  SER A  46     -55.762  -4.234   9.458  1.00 24.67           C  
ATOM    671  OG  SER A  46     -55.901  -2.975  10.063  1.00 24.67           O  
ATOM    672  H   SER A  46     -53.352  -3.801  10.234  1.00 24.67           H  
ATOM    673  HA  SER A  46     -54.553  -5.234   8.013  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -56.669  -4.473   8.898  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -55.640  -5.000  10.222  1.00 24.67           H  
ATOM    676  HG  SER A  46     -56.691  -3.029  10.611  1.00 24.67           H  
ATOM    677  N   THR A  47     -55.586  -3.471   6.476  1.00 24.67           N  
ATOM    678  CA  THR A  47     -55.947  -2.550   5.403  1.00 24.67           C  
ATOM    679  C   THR A  47     -57.458  -2.574   5.184  1.00 24.67           C  
ATOM    680  O   THR A  47     -58.065  -3.645   5.222  1.00 24.67           O  
ATOM    681  CB  THR A  47     -55.214  -2.907   4.092  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -53.798  -2.863   4.312  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -55.574  -1.933   2.971  1.00 24.67           C  
ATOM    684  H   THR A  47     -56.022  -4.381   6.483  1.00 24.67           H  
ATOM    685  HA  THR A  47     -55.664  -1.540   5.697  1.00 24.67           H  
ATOM    686  HB  THR A  47     -55.492  -3.915   3.785  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -53.561  -2.030   4.739  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -55.035  -2.211   2.067  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -56.640  -1.970   2.774  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -55.294  -0.922   3.262  1.00 24.67           H  
ATOM    691  N   SER A  48     -58.067  -1.412   4.951  1.00 24.67           N  
ATOM    692  CA  SER A  48     -59.497  -1.364   4.657  1.00 24.67           C  
ATOM    693  C   SER A  48     -59.897  -0.177   3.810  1.00 24.67           C  
ATOM    694  O   SER A  48     -59.329   0.912   3.912  1.00 24.67           O  
ATOM    695  CB  SER A  48     -60.328  -1.307   5.923  1.00 24.67           C  
ATOM    696  OG  SER A  48     -61.719  -1.227   5.610  1.00 24.67           O  
ATOM    697  H   SER A  48     -57.527  -0.556   4.955  1.00 24.67           H  
ATOM    698  HA  SER A  48     -59.764  -2.270   4.107  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -60.135  -2.198   6.525  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -60.037  -0.443   6.511  1.00 24.67           H  
ATOM    701  HG  SER A  48     -61.871  -0.361   5.119  1.00 24.67           H  
ATOM    702  N   ALA A  49     -60.893  -0.407   2.972  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -61.492   0.645   2.187  1.00 24.67           C  
ATOM    704  C   ALA A  49     -62.265   1.537   3.153  1.00 24.67           C  
ATOM    705  O   ALA A  49     -62.574   1.068   4.259  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -62.409   0.077   1.116  1.00 24.67           C  
ATOM    707  H   ALA A  49     -61.275  -1.342   2.920  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -60.695   1.197   1.714  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -62.848   0.887   0.539  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -61.838  -0.570   0.454  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -63.203  -0.496   1.587  1.00 24.67           H  
ATOM    712  N   PRO A  50     -62.487   2.829   2.840  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -63.356   3.740   3.563  1.00 24.67           C  
ATOM    714  C   PRO A  50     -64.769   3.181   3.597  1.00 24.67           C  
ATOM    715  O   PRO A  50     -65.217   2.565   2.630  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -63.291   5.020   2.715  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -61.960   4.945   2.014  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -61.746   3.470   1.726  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -62.968   3.900   4.580  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -64.135   5.048   2.009  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -63.384   5.906   3.360  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -61.981   5.561   1.099  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -61.171   5.359   2.656  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -62.163   3.184   0.752  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -60.662   3.295   1.800  1.00 24.67           H  
ATOM    726  N   SER A  51     -65.474   3.423   4.697  1.00 24.67           N  
ATOM    727  CA  SER A  51     -66.852   2.959   4.867  1.00 24.67           C  
ATOM    728  C   SER A  51     -67.899   4.070   4.703  1.00 24.67           C  
ATOM    729  O   SER A  51     -69.074   3.870   5.006  1.00 24.67           O  
ATOM    730  CB  SER A  51     -67.000   2.300   6.226  1.00 24.67           C  
ATOM    731  OG  SER A  51     -66.752   3.213   7.263  1.00 24.67           O  
ATOM    732  H   SER A  51     -65.040   3.927   5.458  1.00 24.67           H  
ATOM    733  HA  SER A  51     -67.048   2.204   4.103  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -68.006   1.891   6.326  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -66.301   1.467   6.298  1.00 24.67           H  
ATOM    736  HG  SER A  51     -67.456   3.865   7.216  1.00 24.67           H  
ATOM    737  N   SER A  52     -67.462   5.252   4.278  1.00 24.67           N  
ATOM    738  CA  SER A  52     -68.358   6.399   4.129  1.00 24.67           C  
ATOM    739  C   SER A  52     -69.474   6.178   3.118  1.00 24.67           C  
ATOM    740  O   SER A  52     -69.261   5.624   2.039  1.00 24.67           O  
ATOM    741  CB  SER A  52     -67.578   7.633   3.726  1.00 24.67           C  
ATOM    742  OG  SER A  52     -68.431   8.742   3.492  1.00 24.67           O  
ATOM    743  H   SER A  52     -66.485   5.345   4.041  1.00 24.67           H  
ATOM    744  HA  SER A  52     -68.823   6.588   5.099  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -66.874   7.878   4.518  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -66.996   7.419   2.829  1.00 24.67           H  
ATOM    747  HG  SER A  52     -67.858   9.518   3.525  1.00 24.67           H  
ATOM    748  N   SER A  53     -70.652   6.679   3.470  1.00 24.67           N  
ATOM    749  CA  SER A  53     -71.836   6.650   2.626  1.00 24.67           C  
ATOM    750  C   SER A  53     -72.294   8.078   2.361  1.00 24.67           C  
ATOM    751  O   SER A  53     -73.437   8.319   1.950  1.00 24.67           O  
ATOM    752  CB  SER A  53     -72.948   5.863   3.295  1.00 24.67           C  
ATOM    753  OG  SER A  53     -73.292   6.431   4.534  1.00 24.67           O  
ATOM    754  H   SER A  53     -70.729   7.102   4.384  1.00 24.67           H  
ATOM    755  HA  SER A  53     -71.586   6.180   1.674  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -73.821   5.839   2.646  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -72.620   4.833   3.442  1.00 24.67           H  
ATOM    758  HG  SER A  53     -73.985   5.874   4.899  1.00 24.67           H  
ATOM    759  N   MET A  54     -71.401   9.045   2.593  1.00 24.67           N  
ATOM    760  CA  MET A  54     -71.795  10.451   2.474  1.00 24.67           C  
ATOM    761  C   MET A  54     -71.946  10.949   1.041  1.00 24.67           C  
ATOM    762  O   MET A  54     -71.116  11.703   0.527  1.00 24.67           O  
ATOM    763  CB  MET A  54     -70.806  11.337   3.220  1.00 24.67           C  
ATOM    764  CG  MET A  54     -70.733  11.072   4.715  1.00 24.67           C  
ATOM    765  SD  MET A  54     -72.311  11.349   5.533  1.00 24.67           S  
ATOM    766  CE  MET A  54     -72.458  13.124   5.373  1.00 24.67           C  
ATOM    767  H   MET A  54     -70.448   8.805   2.884  1.00 24.67           H  
ATOM    768  HA  MET A  54     -72.769  10.563   2.949  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -69.811  11.193   2.807  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -71.075  12.382   3.072  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -70.428  10.041   4.889  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -69.990  11.731   5.165  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -73.392  13.454   5.827  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -71.618  13.607   5.875  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -72.453  13.394   4.315  1.00 24.67           H  
ATOM    776  N   THR A  55     -73.039  10.527   0.420  1.00 24.67           N  
ATOM    777  CA  THR A  55     -73.395  10.886  -0.947  1.00 24.67           C  
ATOM    778  C   THR A  55     -73.553  12.402  -1.048  1.00 24.67           C  
ATOM    779  O   THR A  55     -74.213  13.015  -0.203  1.00 24.67           O  
ATOM    780  CB  THR A  55     -74.695  10.169  -1.376  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -74.513   8.749  -1.250  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -75.044  10.496  -2.823  1.00 24.67           C  
ATOM    783  H   THR A  55     -73.626   9.879   0.944  1.00 24.67           H  
ATOM    784  HA  THR A  55     -72.589  10.581  -1.615  1.00 24.67           H  
ATOM    785  HB  THR A  55     -75.516  10.485  -0.726  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -74.342   8.527  -0.319  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -75.958   9.972  -3.102  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -75.196  11.564  -2.931  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -74.233  10.178  -3.472  1.00 24.67           H  
ATOM    790  N   SER A  56     -72.940  13.013  -2.055  1.00 24.67           N  
ATOM    791  CA  SER A  56     -73.022  14.460  -2.209  1.00 24.67           C  
ATOM    792  C   SER A  56     -74.441  14.886  -2.619  1.00 24.67           C  
ATOM    793  O   SER A  56     -75.193  14.054  -3.139  1.00 24.67           O  
ATOM    794  CB  SER A  56     -72.039  14.906  -3.275  1.00 24.67           C  
ATOM    795  OG  SER A  56     -72.444  14.454  -4.538  1.00 24.67           O  
ATOM    796  H   SER A  56     -72.403  12.466  -2.715  1.00 24.67           H  
ATOM    797  HA  SER A  56     -72.744  14.899  -1.256  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -71.953  15.985  -3.289  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -71.054  14.503  -3.042  1.00 24.67           H  
ATOM    800  HG  SER A  56     -73.179  15.040  -4.796  1.00 24.67           H  
ATOM    801  N   PRO A  57     -74.842  16.154  -2.391  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -76.080  16.748  -2.864  1.00 24.67           C  
ATOM    803  C   PRO A  57     -76.162  16.641  -4.371  1.00 24.67           C  
ATOM    804  O   PRO A  57     -75.145  16.767  -5.056  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -75.958  18.205  -2.405  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -75.048  18.150  -1.203  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -74.047  17.057  -1.518  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -76.932  16.240  -2.389  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -75.545  18.813  -3.222  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -76.953  18.614  -2.174  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -74.576  19.132  -1.041  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -75.636  17.929  -0.299  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -73.176  17.471  -2.043  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -73.788  16.581  -0.565  1.00 24.67           H  
ATOM    815  N   GLN A  58     -77.363  16.415  -4.881  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -77.566  16.291  -6.316  1.00 24.67           C  
ATOM    817  C   GLN A  58     -78.223  17.539  -6.886  1.00 24.67           C  
ATOM    818  O   GLN A  58     -78.872  18.291  -6.158  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -78.408  15.048  -6.604  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -77.779  13.760  -6.062  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -76.455  13.422  -6.732  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -76.399  13.256  -7.959  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -75.392  13.323  -5.943  1.00 24.67           N  
ATOM    824  H   GLN A  58     -78.155  16.320  -4.262  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -76.594  16.171  -6.798  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -79.395  15.160  -6.152  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -78.548  14.934  -7.677  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -77.589  13.882  -4.994  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -78.466  12.932  -6.225  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -74.496  13.108  -6.328  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -75.473  13.482  -4.935  1.00 24.67           H  
ATOM    832  N   SER A  59     -78.069  17.739  -8.192  1.00 24.67           N  
ATOM    833  CA  SER A  59     -78.686  18.867  -8.888  1.00 24.67           C  
ATOM    834  C   SER A  59     -79.606  18.420 -10.026  1.00 24.67           C  
ATOM    835  O   SER A  59     -79.964  19.222 -10.890  1.00 24.67           O  
ATOM    836  CB  SER A  59     -77.605  19.779  -9.428  1.00 24.67           C  
ATOM    837  OG  SER A  59     -76.773  19.091 -10.319  1.00 24.67           O  
ATOM    838  H   SER A  59     -77.503  17.094  -8.723  1.00 24.67           H  
ATOM    839  HA  SER A  59     -79.288  19.424  -8.171  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -78.060  20.630  -9.934  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -77.015  20.166  -8.594  1.00 24.67           H  
ATOM    842  HG  SER A  59     -77.332  18.845 -11.063  1.00 24.67           H  
ATOM    843  N   SER A  60     -79.946  17.135 -10.035  1.00 24.67           N  
ATOM    844  CA  SER A  60     -80.797  16.555 -11.068  1.00 24.67           C  
ATOM    845  C   SER A  60     -82.190  16.256 -10.527  1.00 24.67           C  
ATOM    846  O   SER A  60     -83.143  16.113 -11.293  1.00 24.67           O  
ATOM    847  OXT SER A  60     -82.335  16.034  -9.327  1.00 24.67           O  
ATOM    848  CB  SER A  60     -80.166  15.287 -11.611  1.00 24.67           C  
ATOM    849  OG  SER A  60     -81.014  14.653 -12.531  1.00 24.67           O  
ATOM    850  H   SER A  60     -79.614  16.549  -9.284  1.00 24.67           H  
ATOM    851  HA  SER A  60     -80.895  17.272 -11.884  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -79.221  15.533 -12.094  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -79.944  14.607 -10.787  1.00 24.67           H  
ATOM    854  HG  SER A  60     -81.172  15.294 -13.230  1.00 24.67           H  
TER     855
ENDMDL

