REMARK ID 698189 MODEL 1 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       0.664   0.074  -0.435  1.00  0.80           N  
ATOM      2  CA  ASN A   1       2.102  -0.153  -0.430  1.00  0.80           C  
ATOM      3  C   ASN A   1       2.887   1.150  -0.584  1.00  0.80           C  
ATOM      4  O   ASN A   1       2.568   1.998  -1.426  1.00  0.80           O  
ATOM      5  CB  ASN A   1       2.479  -1.132  -1.518  1.00  0.80           C  
ATOM      6  CG  ASN A   1       1.963  -2.525  -1.276  1.00  0.80           C  
ATOM      7  OD1 ASN A   1       2.039  -3.054  -0.160  1.00  0.80           O  
ATOM      8  ND2 ASN A   1       1.433  -3.132  -2.310  1.00  0.80           N  
ATOM      9 1H   ASN A   1       0.193  -0.748  -0.085  1.00  0.80           H  
ATOM     10 2H   ASN A   1       0.451   0.861   0.159  1.00  0.80           H  
ATOM     11 3H   ASN A   1       0.351   0.263  -1.378  1.00  0.80           H  
ATOM     12  HA  ASN A   1       2.378  -0.583   0.534  1.00  0.80           H  
ATOM     13 1HB  ASN A   1       2.078  -0.776  -2.467  1.00  0.80           H  
ATOM     14 2HB  ASN A   1       3.565  -1.171  -1.602  1.00  0.80           H  
ATOM     15 1HD2 ASN A   1       1.071  -4.060  -2.213  1.00  0.80           H  
ATOM     16 2HD2 ASN A   1       1.388  -2.667  -3.194  1.00  0.80           H  
ATOM     17  N   LEU A   2       3.931   1.292   0.236  1.00  0.73           N  
ATOM     18  CA  LEU A   2       4.788   2.484   0.240  1.00  0.73           C  
ATOM     19  C   LEU A   2       6.073   2.342  -0.560  1.00  0.73           C  
ATOM     20  O   LEU A   2       6.849   1.399  -0.364  1.00  0.73           O  
ATOM     21  CB  LEU A   2       5.165   2.878   1.670  1.00  0.73           C  
ATOM     22  CG  LEU A   2       6.208   4.015   1.775  1.00  0.73           C  
ATOM     23  CD1 LEU A   2       5.656   5.291   1.251  1.00  0.73           C  
ATOM     24  CD2 LEU A   2       6.651   4.178   3.212  1.00  0.73           C  
ATOM     25  H   LEU A   2       4.147   0.554   0.894  1.00  0.73           H  
ATOM     26  HA  LEU A   2       4.221   3.307  -0.197  1.00  0.73           H  
ATOM     27 1HB  LEU A   2       4.266   3.201   2.192  1.00  0.73           H  
ATOM     28 2HB  LEU A   2       5.572   2.005   2.180  1.00  0.73           H  
ATOM     29  HG  LEU A   2       7.060   3.760   1.163  1.00  0.73           H  
ATOM     30 1HD1 LEU A   2       6.433   6.018   1.321  1.00  0.73           H  
ATOM     31 2HD1 LEU A   2       5.361   5.182   0.222  1.00  0.73           H  
ATOM     32 3HD1 LEU A   2       4.797   5.598   1.839  1.00  0.73           H  
ATOM     33 1HD2 LEU A   2       7.402   4.964   3.267  1.00  0.73           H  
ATOM     34 2HD2 LEU A   2       5.794   4.448   3.828  1.00  0.73           H  
ATOM     35 3HD2 LEU A   2       7.075   3.243   3.570  1.00  0.73           H  
ATOM     36  N   PHE A   3       6.250   3.298  -1.468  1.00  0.67           N  
ATOM     37  CA  PHE A   3       7.385   3.433  -2.358  1.00  0.67           C  
ATOM     38  C   PHE A   3       8.065   4.796  -2.225  1.00  0.67           C  
ATOM     39  O   PHE A   3       7.439   5.787  -1.857  1.00  0.67           O  
ATOM     40  CB  PHE A   3       6.908   3.224  -3.782  1.00  0.67           C  
ATOM     41  CG  PHE A   3       6.473   1.836  -4.082  1.00  0.67           C  
ATOM     42  CD1 PHE A   3       5.234   1.376  -3.713  1.00  0.67           C  
ATOM     43  CD2 PHE A   3       7.287   1.005  -4.808  1.00  0.67           C  
ATOM     44  CE1 PHE A   3       4.843   0.104  -4.036  1.00  0.67           C  
ATOM     45  CE2 PHE A   3       6.900  -0.261  -5.130  1.00  0.67           C  
ATOM     46  CZ  PHE A   3       5.673  -0.715  -4.735  1.00  0.67           C  
ATOM     47  H   PHE A   3       5.517   4.004  -1.556  1.00  0.67           H  
ATOM     48  HA  PHE A   3       8.107   2.668  -2.101  1.00  0.67           H  
ATOM     49 1HB  PHE A   3       6.076   3.899  -3.991  1.00  0.67           H  
ATOM     50 2HB  PHE A   3       7.712   3.477  -4.454  1.00  0.67           H  
ATOM     51  HD1 PHE A   3       4.558   2.033  -3.159  1.00  0.67           H  
ATOM     52  HD2 PHE A   3       8.250   1.376  -5.135  1.00  0.67           H  
ATOM     53  HE1 PHE A   3       3.873  -0.250  -3.748  1.00  0.67           H  
ATOM     54  HE2 PHE A   3       7.561  -0.905  -5.704  1.00  0.67           H  
ATOM     55  HZ  PHE A   3       5.354  -1.724  -4.992  1.00  0.67           H  
ATOM     56  N   VAL A   4       9.352   4.843  -2.523  1.00  0.62           N  
ATOM     57  CA  VAL A   4      10.105   6.091  -2.548  1.00  0.62           C  
ATOM     58  C   VAL A   4      10.714   6.396  -3.895  1.00  0.62           C  
ATOM     59  O   VAL A   4      11.245   5.520  -4.579  1.00  0.62           O  
ATOM     60  CB  VAL A   4      11.173   6.114  -1.439  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      12.075   7.293  -1.588  1.00  0.62           C  
ATOM     62  CG2 VAL A   4      10.464   6.327  -0.150  1.00  0.62           C  
ATOM     63  H   VAL A   4       9.814   3.980  -2.770  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.413   6.892  -2.315  1.00  0.62           H  
ATOM     65  HB  VAL A   4      11.743   5.185  -1.447  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      12.788   7.317  -0.768  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      12.614   7.230  -2.526  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      11.470   8.190  -1.570  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      11.175   6.362   0.673  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       9.935   7.276  -0.220  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       9.767   5.556   0.000  1.00  0.62           H  
ATOM     72  N   ALA A   5      10.555   7.641  -4.324  1.00  0.58           N  
ATOM     73  CA  ALA A   5      11.121   8.044  -5.595  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.639   7.933  -5.568  1.00  0.58           C  
ATOM     75  O   ALA A   5      13.309   8.428  -4.656  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.703   9.457  -5.929  1.00  0.58           C  
ATOM     77  H   ALA A   5      10.061   8.315  -3.730  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.755   7.375  -6.366  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      11.122   9.750  -6.895  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.628   9.530  -5.970  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      11.069  10.114  -5.160  1.00  0.58           H  
ATOM     82  N   LEU A   6      13.179   7.376  -6.628  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.607   7.251  -6.844  1.00  0.57           C  
ATOM     84  C   LEU A   6      15.069   8.407  -7.701  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.157   8.955  -7.509  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.893   5.950  -7.572  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.517   4.699  -6.870  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.721   3.540  -7.829  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.372   4.568  -5.641  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.559   6.989  -7.320  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.123   7.278  -5.885  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.335   5.956  -8.493  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.956   5.905  -7.808  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.466   4.725  -6.582  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.454   2.607  -7.350  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      14.085   3.686  -8.709  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.764   3.503  -8.139  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.134   3.658  -5.120  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.422   4.547  -5.933  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.193   5.421  -4.986  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.223   8.767  -8.665  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.557   9.843  -9.588  1.00  0.57           C  
ATOM    103  C   TYR A   7      13.419  10.837  -9.692  1.00  0.57           C  
ATOM    104  O   TYR A   7      12.250  10.475  -9.546  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.844   9.302 -10.983  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.946   8.274 -11.037  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.629   6.956 -10.818  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      17.251   8.634 -11.295  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.589   5.983 -10.851  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      18.233   7.660 -11.330  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.902   6.335 -11.108  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.876   5.363 -11.141  1.00  0.57           O  
ATOM    113  H   TYR A   7      13.349   8.249  -8.763  1.00  0.57           H  
ATOM    114  HA  TYR A   7      15.431  10.377  -9.215  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.939   8.854 -11.382  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      15.112  10.126 -11.644  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.609   6.692 -10.614  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.506   9.679 -11.468  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.316   4.941 -10.672  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.267   7.936 -11.532  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.724   5.769 -11.337  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.762  12.092  -9.968  1.00  0.59           N  
ATOM    123  CA  ASP A   8      12.746  13.096 -10.247  1.00  0.59           C  
ATOM    124  C   ASP A   8      12.000  12.706 -11.514  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.597  12.172 -12.455  1.00  0.59           O  
ATOM    126  CB  ASP A   8      13.347  14.493 -10.471  1.00  0.59           C  
ATOM    127  CG  ASP A   8      13.939  15.198  -9.226  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      13.756  14.747  -8.110  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      14.573  16.204  -9.421  1.00  0.59           O  
ATOM    130  H   ASP A   8      14.740  12.337 -10.035  1.00  0.59           H  
ATOM    131  HA  ASP A   8      12.033  13.123  -9.426  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      14.127  14.424 -11.228  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      12.566  15.138 -10.880  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.721  13.020 -11.559  1.00  0.62           N  
ATOM    135  CA  PHE A   9       9.911  12.795 -12.741  1.00  0.62           C  
ATOM    136  C   PHE A   9       8.938  13.927 -12.955  1.00  0.62           C  
ATOM    137  O   PHE A   9       8.172  14.287 -12.063  1.00  0.62           O  
ATOM    138  CB  PHE A   9       9.173  11.463 -12.663  1.00  0.62           C  
ATOM    139  CG  PHE A   9       8.241  11.266 -13.763  1.00  0.62           C  
ATOM    140  CD1 PHE A   9       8.666  11.068 -15.059  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       6.903  11.291 -13.493  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       7.749  10.914 -16.068  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       5.996  11.137 -14.473  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       6.413  10.952 -15.775  1.00  0.62           C  
ATOM    145  H   PHE A   9      10.289  13.436 -10.736  1.00  0.62           H  
ATOM    146  HA  PHE A   9      10.573  12.756 -13.607  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       9.895  10.659 -12.667  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       8.639  11.404 -11.762  1.00  0.62           H  
ATOM    149  HD1 PHE A   9       9.732  11.051 -15.276  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       6.570  11.443 -12.466  1.00  0.62           H  
ATOM    151  HE1 PHE A   9       8.081  10.765 -17.094  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       4.946  11.162 -14.211  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       5.694  10.832 -16.565  1.00  0.62           H  
ATOM    154  N   VAL A  10       8.971  14.491 -14.152  1.00  0.68           N  
ATOM    155  CA  VAL A  10       8.089  15.588 -14.485  1.00  0.68           C  
ATOM    156  C   VAL A  10       7.013  15.098 -15.420  1.00  0.68           C  
ATOM    157  O   VAL A  10       7.301  14.494 -16.454  1.00  0.68           O  
ATOM    158  CB  VAL A  10       8.876  16.737 -15.133  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       7.925  17.861 -15.516  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       9.933  17.227 -14.150  1.00  0.68           C  
ATOM    161  H   VAL A  10       9.620  14.148 -14.845  1.00  0.68           H  
ATOM    162  HA  VAL A  10       7.617  15.956 -13.575  1.00  0.68           H  
ATOM    163  HB  VAL A  10       9.354  16.382 -16.045  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       8.485  18.671 -15.980  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       7.181  17.487 -16.221  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       7.422  18.231 -14.624  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10      10.502  18.039 -14.601  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       9.445  17.584 -13.242  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10      10.609  16.408 -13.899  1.00  0.68           H  
ATOM    170  N   ALA A  11       5.771  15.322 -15.041  1.00  0.73           N  
ATOM    171  CA  ALA A  11       4.675  14.855 -15.849  1.00  0.73           C  
ATOM    172  C   ALA A  11       4.696  15.486 -17.223  1.00  0.73           C  
ATOM    173  O   ALA A  11       4.931  16.685 -17.364  1.00  0.73           O  
ATOM    174  CB  ALA A  11       3.371  15.176 -15.165  1.00  0.73           C  
ATOM    175  H   ALA A  11       5.580  15.821 -14.179  1.00  0.73           H  
ATOM    176  HA  ALA A  11       4.789  13.786 -15.975  1.00  0.73           H  
ATOM    177 1HB  ALA A  11       2.542  14.819 -15.758  1.00  0.73           H  
ATOM    178 2HB  ALA A  11       3.353  14.705 -14.194  1.00  0.73           H  
ATOM    179 3HB  ALA A  11       3.281  16.251 -15.043  1.00  0.73           H  
ATOM    180  N   SER A  12       4.392  14.681 -18.234  1.00  0.78           N  
ATOM    181  CA  SER A  12       4.309  15.149 -19.610  1.00  0.78           C  
ATOM    182  C   SER A  12       2.923  15.680 -19.979  1.00  0.78           C  
ATOM    183  O   SER A  12       2.728  16.219 -21.069  1.00  0.78           O  
ATOM    184  CB  SER A  12       4.686  14.027 -20.546  1.00  0.78           C  
ATOM    185  OG  SER A  12       3.742  12.997 -20.482  1.00  0.78           O  
ATOM    186  H   SER A  12       4.233  13.703 -18.045  1.00  0.78           H  
ATOM    187  HA  SER A  12       5.026  15.961 -19.735  1.00  0.78           H  
ATOM    188 1HB  SER A  12       4.744  14.409 -21.564  1.00  0.78           H  
ATOM    189 2HB  SER A  12       5.671  13.643 -20.281  1.00  0.78           H  
ATOM    190  HG  SER A  12       2.886  13.419 -20.621  1.00  0.78           H  
ATOM    191  N   GLY A  13       1.952  15.493 -19.089  1.00  0.80           N  
ATOM    192  CA  GLY A  13       0.582  15.898 -19.377  1.00  0.80           C  
ATOM    193  C   GLY A  13      -0.448  15.270 -18.440  1.00  0.80           C  
ATOM    194  O   GLY A  13      -0.129  14.822 -17.332  1.00  0.80           O  
ATOM    195  H   GLY A  13       2.175  15.064 -18.205  1.00  0.80           H  
ATOM    196 1HA  GLY A  13       0.511  16.984 -19.310  1.00  0.80           H  
ATOM    197 2HA  GLY A  13       0.339  15.634 -20.406  1.00  0.80           H  
ATOM    198  N   ASP A  14      -1.696  15.271 -18.898  1.00  0.79           N  
ATOM    199  CA  ASP A  14      -2.823  14.805 -18.106  1.00  0.79           C  
ATOM    200  C   ASP A  14      -2.649  13.370 -17.651  1.00  0.79           C  
ATOM    201  O   ASP A  14      -2.118  12.528 -18.378  1.00  0.79           O  
ATOM    202  CB  ASP A  14      -4.124  14.924 -18.897  1.00  0.79           C  
ATOM    203  CG  ASP A  14      -4.566  16.369 -19.108  1.00  0.79           C  
ATOM    204  OD1 ASP A  14      -3.983  17.247 -18.513  1.00  0.79           O  
ATOM    205  OD2 ASP A  14      -5.482  16.580 -19.863  1.00  0.79           O  
ATOM    206  H   ASP A  14      -1.872  15.635 -19.825  1.00  0.79           H  
ATOM    207  HA  ASP A  14      -2.900  15.433 -17.217  1.00  0.79           H  
ATOM    208 1HB  ASP A  14      -4.001  14.449 -19.870  1.00  0.79           H  
ATOM    209 2HB  ASP A  14      -4.916  14.386 -18.372  1.00  0.79           H  
ATOM    210  N   ASN A  15      -3.091  13.122 -16.422  1.00  0.76           N  
ATOM    211  CA  ASN A  15      -3.055  11.833 -15.731  1.00  0.76           C  
ATOM    212  C   ASN A  15      -1.649  11.356 -15.379  1.00  0.76           C  
ATOM    213  O   ASN A  15      -1.502  10.252 -14.859  1.00  0.76           O  
ATOM    214  CB  ASN A  15      -3.747  10.751 -16.546  1.00  0.76           C  
ATOM    215  CG  ASN A  15      -5.186  11.082 -16.836  1.00  0.76           C  
ATOM    216  OD1 ASN A  15      -5.909  11.592 -15.972  1.00  0.76           O  
ATOM    217  ND2 ASN A  15      -5.613  10.810 -18.043  1.00  0.76           N  
ATOM    218  H   ASN A  15      -3.493  13.901 -15.919  1.00  0.76           H  
ATOM    219  HA  ASN A  15      -3.592  11.945 -14.787  1.00  0.76           H  
ATOM    220 1HB  ASN A  15      -3.221  10.568 -17.478  1.00  0.76           H  
ATOM    221 2HB  ASN A  15      -3.722   9.822 -15.983  1.00  0.76           H  
ATOM    222 1HD2 ASN A  15      -6.559  11.011 -18.297  1.00  0.76           H  
ATOM    223 2HD2 ASN A  15      -4.990  10.403 -18.712  1.00  0.76           H  
ATOM    224  N   THR A  16      -0.643  12.201 -15.566  1.00  0.72           N  
ATOM    225  CA  THR A  16       0.717  11.856 -15.200  1.00  0.72           C  
ATOM    226  C   THR A  16       1.122  12.750 -14.024  1.00  0.72           C  
ATOM    227  O   THR A  16       0.810  13.941 -14.001  1.00  0.72           O  
ATOM    228  CB  THR A  16       1.646  11.976 -16.417  1.00  0.72           C  
ATOM    229  OG1 THR A  16       1.200  11.083 -17.453  1.00  0.72           O  
ATOM    230  CG2 THR A  16       2.996  11.617 -16.058  1.00  0.72           C  
ATOM    231  H   THR A  16      -0.793  13.103 -16.024  1.00  0.72           H  
ATOM    232  HA  THR A  16       0.751  10.822 -14.863  1.00  0.72           H  
ATOM    233  HB  THR A  16       1.622  12.991 -16.790  1.00  0.72           H  
ATOM    234  HG1 THR A  16       0.386  11.428 -17.850  1.00  0.72           H  
ATOM    235 1HG2 THR A  16       3.629  11.709 -16.931  1.00  0.72           H  
ATOM    236 2HG2 THR A  16       3.332  12.272 -15.280  1.00  0.72           H  
ATOM    237 3HG2 THR A  16       3.005  10.602 -15.703  1.00  0.72           H  
ATOM    238  N   LEU A  17       1.726  12.146 -13.010  1.00  0.67           N  
ATOM    239  CA  LEU A  17       2.079  12.826 -11.757  1.00  0.67           C  
ATOM    240  C   LEU A  17       3.547  13.246 -11.643  1.00  0.67           C  
ATOM    241  O   LEU A  17       4.441  12.426 -11.795  1.00  0.67           O  
ATOM    242  CB  LEU A  17       1.722  11.875 -10.608  1.00  0.67           C  
ATOM    243  CG  LEU A  17       1.990  12.284  -9.194  1.00  0.67           C  
ATOM    244  CD1 LEU A  17       1.086  13.444  -8.808  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       1.739  11.078  -8.312  1.00  0.67           C  
ATOM    246  H   LEU A  17       1.960  11.158 -13.126  1.00  0.67           H  
ATOM    247  HA  LEU A  17       1.464  13.722 -11.677  1.00  0.67           H  
ATOM    248 1HB  LEU A  17       0.670  11.720 -10.650  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       2.200  10.927 -10.782  1.00  0.67           H  
ATOM    250  HG  LEU A  17       3.010  12.620  -9.089  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17       1.280  13.733  -7.771  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17       1.280  14.291  -9.460  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17       0.044  13.141  -8.907  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       1.915  11.361  -7.306  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17       0.708  10.755  -8.421  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       2.405  10.264  -8.596  1.00  0.67           H  
ATOM    257  N   SER A  18       3.799  14.522 -11.345  1.00  0.64           N  
ATOM    258  CA  SER A  18       5.181  14.965 -11.148  1.00  0.64           C  
ATOM    259  C   SER A  18       5.616  14.640  -9.722  1.00  0.64           C  
ATOM    260  O   SER A  18       4.901  14.981  -8.778  1.00  0.64           O  
ATOM    261  CB  SER A  18       5.326  16.460 -11.345  1.00  0.64           C  
ATOM    262  OG  SER A  18       5.027  16.857 -12.659  1.00  0.64           O  
ATOM    263  H   SER A  18       3.036  15.175 -11.242  1.00  0.64           H  
ATOM    264  HA  SER A  18       5.820  14.432 -11.849  1.00  0.64           H  
ATOM    265 1HB  SER A  18       4.670  16.977 -10.649  1.00  0.64           H  
ATOM    266 2HB  SER A  18       6.351  16.749 -11.103  1.00  0.64           H  
ATOM    267  HG  SER A  18       5.095  17.822 -12.661  1.00  0.64           H  
ATOM    268  N   ILE A  19       6.765  13.976  -9.578  1.00  0.61           N  
ATOM    269  CA  ILE A  19       7.296  13.566  -8.268  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.780  13.931  -8.124  1.00  0.61           C  
ATOM    271  O   ILE A  19       9.485  14.081  -9.130  1.00  0.61           O  
ATOM    272  CB  ILE A  19       7.085  12.047  -8.056  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.853  11.254  -9.099  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.596  11.730  -8.206  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.890   9.745  -8.880  1.00  0.61           C  
ATOM    276  H   ILE A  19       7.294  13.782 -10.425  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.748  14.092  -7.487  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.434  11.761  -7.058  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       7.371  11.441 -10.047  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.881  11.625  -9.138  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       5.417  10.693  -8.067  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       5.031  12.298  -7.467  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       5.268  11.999  -9.202  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.448   9.273  -9.693  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       8.375   9.526  -7.937  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.884   9.353  -8.863  1.00  0.61           H  
ATOM    287  N   THR A  20       9.278  14.033  -6.886  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.712  14.325  -6.729  1.00  0.60           C  
ATOM    289  C   THR A  20      11.434  13.253  -5.916  1.00  0.60           C  
ATOM    290  O   THR A  20      10.827  12.550  -5.110  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.948  15.727  -6.099  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.398  15.770  -4.779  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.295  16.803  -6.954  1.00  0.60           C  
ATOM    294  H   THR A  20       8.656  13.906  -6.074  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.174  14.346  -7.712  1.00  0.60           H  
ATOM    296  HB  THR A  20      12.023  15.917  -6.045  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.871  15.135  -4.229  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.478  17.780  -6.511  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.726  16.770  -7.959  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       9.224  16.627  -7.011  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.740  13.155  -6.123  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.582  12.174  -5.449  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.437  12.216  -3.936  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.498  13.282  -3.320  1.00  0.59           O  
ATOM    305  CB  LYS A  21      15.043  12.377  -5.849  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.994  11.371  -5.234  1.00  0.59           C  
ATOM    307  CD  LYS A  21      17.404  11.538  -5.769  1.00  0.59           C  
ATOM    308  CE  LYS A  21      18.333  10.486  -5.191  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.709  10.609  -5.730  1.00  0.59           N  
ATOM    310  H   LYS A  21      13.165  13.778  -6.814  1.00  0.59           H  
ATOM    311  HA  LYS A  21      13.281  11.179  -5.784  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      15.129  12.303  -6.935  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      15.365  13.378  -5.565  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      16.015  11.510  -4.153  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.639  10.363  -5.438  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      17.386  11.432  -6.857  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.779  12.528  -5.519  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.364  10.592  -4.109  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.942   9.496  -5.440  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      20.291   9.891  -5.327  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.683  10.498  -6.734  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      20.082  11.517  -5.499  1.00  0.59           H  
ATOM    323  N   GLY A  22      13.215  11.041  -3.340  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.055  10.891  -1.902  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.596  10.983  -1.449  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.275  10.664  -0.302  1.00  0.59           O  
ATOM    327  H   GLY A  22      13.176  10.190  -3.901  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.469   9.931  -1.599  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.639  11.658  -1.396  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.710  11.413  -2.342  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.301  11.548  -2.012  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.666  10.206  -1.731  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.936   9.223  -2.422  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.547  12.271  -3.137  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.116  12.589  -2.849  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.501  13.460  -3.893  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.121  13.727  -4.912  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.412  13.910  -3.648  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.011  11.686  -3.279  1.00  0.59           H  
ATOM    340  HA  GLU A  23       9.218  12.152  -1.110  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.052  13.212  -3.365  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.572  11.658  -4.040  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.549  11.657  -2.804  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       7.042  13.076  -1.878  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.829  10.156  -0.700  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.080   8.947  -0.385  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.769   8.922  -1.157  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.019   9.902  -1.156  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.846   8.837   1.119  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.097   8.497   1.914  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.816   8.367   3.396  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.082   7.981   4.153  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.853   7.898   5.623  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.682  10.989  -0.148  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.661   8.082  -0.704  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.506   9.805   1.483  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.055   8.144   1.327  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.476   7.544   1.568  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.864   9.257   1.743  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.442   9.315   3.782  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.055   7.602   3.557  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.425   7.010   3.793  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       9.856   8.724   3.956  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.715   7.639   6.084  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.546   8.798   5.968  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       8.146   7.205   5.819  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.506   7.800  -1.815  1.00  0.59           N  
ATOM    368  CA  LEU A  25       4.311   7.642  -2.625  1.00  0.59           C  
ATOM    369  C   LEU A  25       3.539   6.391  -2.239  1.00  0.59           C  
ATOM    370  O   LEU A  25       4.122   5.344  -1.935  1.00  0.59           O  
ATOM    371  CB  LEU A  25       4.684   7.446  -4.094  1.00  0.59           C  
ATOM    372  CG  LEU A  25       5.634   8.431  -4.735  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       7.045   7.932  -4.550  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       5.330   8.549  -6.194  1.00  0.59           C  
ATOM    375  H   LEU A  25       6.176   7.042  -1.772  1.00  0.59           H  
ATOM    376  HA  LEU A  25       3.668   8.512  -2.500  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       5.122   6.454  -4.201  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       3.762   7.470  -4.665  1.00  0.59           H  
ATOM    379  HG  LEU A  25       5.556   9.398  -4.247  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       7.736   8.637  -4.995  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       7.259   7.835  -3.497  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       7.159   6.959  -5.025  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       6.042   9.232  -6.609  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       5.431   7.575  -6.675  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       4.316   8.923  -6.339  1.00  0.59           H  
ATOM    386  N   ARG A  26       2.226   6.466  -2.323  1.00  0.60           N  
ATOM    387  CA  ARG A  26       1.422   5.265  -2.171  1.00  0.60           C  
ATOM    388  C   ARG A  26       1.076   4.705  -3.535  1.00  0.60           C  
ATOM    389  O   ARG A  26       0.535   5.416  -4.378  1.00  0.60           O  
ATOM    390  CB  ARG A  26       0.141   5.529  -1.412  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -0.780   4.323  -1.320  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -2.049   4.622  -0.603  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -2.966   3.491  -0.670  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -4.205   3.462  -0.137  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -4.670   4.501   0.519  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -4.954   2.382  -0.276  1.00  0.60           N  
ATOM    397  H   ARG A  26       1.782   7.363  -2.537  1.00  0.60           H  
ATOM    398  HA  ARG A  26       1.998   4.517  -1.625  1.00  0.60           H  
ATOM    399 1HB  ARG A  26       0.376   5.850  -0.401  1.00  0.60           H  
ATOM    400 2HB  ARG A  26      -0.402   6.325  -1.887  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -1.035   3.989  -2.327  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -0.262   3.517  -0.799  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -1.843   4.836   0.445  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -2.533   5.483  -1.064  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -2.653   2.670  -1.173  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -4.101   5.327   0.626  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -5.599   4.471   0.917  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -4.598   1.583  -0.782  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -5.881   2.356   0.123  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.398   3.449  -3.788  1.00  0.62           N  
ATOM    411  CA  VAL A  27       1.019   2.911  -5.088  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.376   2.346  -4.993  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.703   1.587  -4.072  1.00  0.62           O  
ATOM    414  CB  VAL A  27       2.050   1.924  -5.652  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.558   1.299  -6.944  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.307   2.724  -6.003  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.860   2.880  -3.077  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.989   3.727  -5.807  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.256   1.146  -4.926  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.319   0.642  -7.333  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.652   0.732  -6.761  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.351   2.082  -7.677  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       4.061   2.056  -6.418  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       3.050   3.484  -6.743  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.694   3.211  -5.116  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.207   2.797  -5.916  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.611   2.468  -5.984  1.00  0.64           C  
ATOM    428  C   LEU A  28      -2.810   1.268  -6.911  1.00  0.64           C  
ATOM    429  O   LEU A  28      -3.715   0.454  -6.715  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.346   3.698  -6.518  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.122   5.006  -5.695  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -3.820   6.156  -6.391  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -3.619   4.829  -4.271  1.00  0.64           C  
ATOM    434  H   LEU A  28      -0.828   3.412  -6.629  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -2.969   2.218  -4.986  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.006   3.885  -7.538  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.413   3.488  -6.546  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.055   5.235  -5.667  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -3.651   7.055  -5.848  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -3.426   6.273  -7.383  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -4.888   5.963  -6.447  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -3.444   5.747  -3.706  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -4.684   4.606  -4.279  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.080   4.007  -3.804  1.00  0.64           H  
ATOM    445  N   GLY A  29      -1.927   1.147  -7.906  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.008   0.045  -8.871  1.00  0.67           C  
ATOM    447  C   GLY A  29      -0.935   0.122  -9.954  1.00  0.67           C  
ATOM    448  O   GLY A  29      -0.107   1.027  -9.950  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.225   1.877  -8.011  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.919  -0.902  -8.340  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -2.992   0.057  -9.339  1.00  0.67           H  
ATOM    452  N   TYR A  30      -0.932  -0.858 -10.862  1.00  0.69           N  
ATOM    453  CA  TYR A  30       0.048  -0.937 -11.958  1.00  0.69           C  
ATOM    454  C   TYR A  30      -0.580  -1.061 -13.340  1.00  0.69           C  
ATOM    455  O   TYR A  30      -1.707  -1.541 -13.477  1.00  0.69           O  
ATOM    456  CB  TYR A  30       1.038  -2.082 -11.745  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.974  -1.888 -10.583  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.632  -2.284  -9.299  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       3.203  -1.299 -10.825  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.536  -2.094  -8.267  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       4.094  -1.105  -9.800  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.769  -1.501  -8.533  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.664  -1.312  -7.531  1.00  0.69           O  
ATOM    464  H   TYR A  30      -1.641  -1.577 -10.797  1.00  0.69           H  
ATOM    465  HA  TYR A  30       0.620  -0.020 -11.960  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.489  -3.010 -11.589  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.639  -2.209 -12.649  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.665  -2.747  -9.106  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       3.465  -0.987 -11.841  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.283  -2.405  -7.255  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       5.060  -0.639  -9.998  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.285  -0.627  -7.793  1.00  0.69           H  
ATOM    473  N   ASN A  31       0.164  -0.636 -14.369  1.00  0.71           N  
ATOM    474  CA  ASN A  31      -0.292  -0.770 -15.751  1.00  0.71           C  
ATOM    475  C   ASN A  31      -0.103  -2.207 -16.230  1.00  0.71           C  
ATOM    476  O   ASN A  31       0.660  -2.977 -15.641  1.00  0.71           O  
ATOM    477  CB  ASN A  31       0.434   0.216 -16.661  1.00  0.71           C  
ATOM    478  CG  ASN A  31      -0.354   0.592 -17.913  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      -1.401  -0.014 -18.208  1.00  0.71           O  
ATOM    480  ND2 ASN A  31       0.124   1.576 -18.638  1.00  0.71           N  
ATOM    481  H   ASN A  31       1.071  -0.202 -14.192  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -1.360  -0.551 -15.788  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       0.680   1.115 -16.119  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       1.381  -0.228 -16.976  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -0.355   1.867 -19.467  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31       0.966   2.041 -18.363  1.00  0.71           H  
ATOM    487  N   HIS A  32      -0.713  -2.516 -17.373  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -0.724  -3.849 -17.994  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.637  -4.422 -18.390  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.751  -5.617 -18.663  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -1.589  -3.820 -19.259  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -0.977  -3.023 -20.388  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -0.986  -1.649 -20.419  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -0.340  -3.420 -21.516  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -0.377  -1.230 -21.515  1.00  0.71           C  
ATOM    496  NE2 HIS A  32       0.022  -2.285 -22.201  1.00  0.71           N  
ATOM    497  H   HIS A  32      -1.259  -1.775 -17.798  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.175  -4.551 -17.293  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -1.754  -4.839 -19.609  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -2.561  -3.390 -19.024  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -1.374  -1.034 -19.714  1.00  0.71           H  
ATOM    502  HD2 HIS A  32      -0.094  -4.402 -21.918  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -0.280  -0.165 -21.717  1.00  0.71           H  
ATOM    504  N   ASN A  33       1.659  -3.585 -18.422  1.00  0.70           N  
ATOM    505  CA  ASN A  33       2.994  -4.023 -18.792  1.00  0.70           C  
ATOM    506  C   ASN A  33       4.041  -3.829 -17.701  1.00  0.70           C  
ATOM    507  O   ASN A  33       5.216  -4.127 -17.906  1.00  0.70           O  
ATOM    508  CB  ASN A  33       3.394  -3.302 -20.062  1.00  0.70           C  
ATOM    509  CG  ASN A  33       3.372  -1.783 -19.907  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       3.523  -1.192 -18.821  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       3.183  -1.125 -21.024  1.00  0.70           N  
ATOM    512  H   ASN A  33       1.491  -2.619 -18.192  1.00  0.70           H  
ATOM    513  HA  ASN A  33       2.954  -5.092 -19.004  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       4.401  -3.607 -20.352  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       2.719  -3.584 -20.870  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       3.167  -0.126 -21.021  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       3.079  -1.620 -21.888  1.00  0.70           H  
ATOM    518  N   GLY A  34       3.633  -3.292 -16.554  1.00  0.69           N  
ATOM    519  CA  GLY A  34       4.549  -3.096 -15.432  1.00  0.69           C  
ATOM    520  C   GLY A  34       5.500  -1.891 -15.536  1.00  0.69           C  
ATOM    521  O   GLY A  34       6.277  -1.657 -14.607  1.00  0.69           O  
ATOM    522  H   GLY A  34       2.647  -3.079 -16.413  1.00  0.69           H  
ATOM    523 1HA  GLY A  34       3.955  -2.997 -14.521  1.00  0.69           H  
ATOM    524 2HA  GLY A  34       5.140  -4.002 -15.308  1.00  0.69           H  
ATOM    525  N   GLU A  35       5.438  -1.123 -16.637  1.00  0.66           N  
ATOM    526  CA  GLU A  35       6.358   0.007 -16.860  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.958   1.275 -16.126  1.00  0.66           C  
ATOM    528  O   GLU A  35       6.801   2.124 -15.834  1.00  0.66           O  
ATOM    529  CB  GLU A  35       6.480   0.313 -18.356  1.00  0.66           C  
ATOM    530  CG  GLU A  35       7.149  -0.799 -19.175  1.00  0.66           C  
ATOM    531  CD  GLU A  35       7.258  -0.485 -20.659  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       6.749   0.529 -21.077  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       7.863  -1.259 -21.368  1.00  0.66           O  
ATOM    534  H   GLU A  35       4.760  -1.350 -17.361  1.00  0.66           H  
ATOM    535  HA  GLU A  35       7.342  -0.288 -16.495  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       5.495   0.484 -18.773  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       7.054   1.229 -18.494  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       8.147  -0.974 -18.778  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       6.570  -1.716 -19.046  1.00  0.66           H  
ATOM    540  N   TRP A  36       4.672   1.415 -15.877  1.00  0.64           N  
ATOM    541  CA  TRP A  36       4.070   2.569 -15.220  1.00  0.64           C  
ATOM    542  C   TRP A  36       3.220   2.123 -14.056  1.00  0.64           C  
ATOM    543  O   TRP A  36       2.643   1.026 -14.082  1.00  0.64           O  
ATOM    544  CB  TRP A  36       3.219   3.395 -16.196  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.985   4.124 -17.236  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       4.525   3.640 -18.387  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       4.238   5.543 -17.241  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       5.124   4.657 -19.087  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.949   5.830 -18.397  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.910   6.570 -16.375  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       5.349   7.119 -18.705  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       4.296   7.854 -16.675  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       5.001   8.127 -17.810  1.00  0.64           C  
ATOM    554  H   TRP A  36       4.073   0.657 -16.162  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.858   3.205 -14.827  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       2.494   2.749 -16.685  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       2.666   4.136 -15.633  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       4.493   2.601 -18.704  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       5.602   4.557 -19.974  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       3.355   6.357 -15.473  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       5.907   7.353 -19.612  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       4.027   8.641 -15.981  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       5.291   9.150 -18.023  1.00  0.64           H  
ATOM    564  N   CYS A  37       3.083   2.999 -13.072  1.00  0.63           N  
ATOM    565  CA  CYS A  37       2.211   2.699 -11.955  1.00  0.63           C  
ATOM    566  C   CYS A  37       1.402   3.905 -11.571  1.00  0.63           C  
ATOM    567  O   CYS A  37       1.766   5.038 -11.877  1.00  0.63           O  
ATOM    568  CB  CYS A  37       3.033   2.271 -10.753  1.00  0.63           C  
ATOM    569  SG  CYS A  37       4.088   3.538 -10.095  1.00  0.63           S  
ATOM    570  H   CYS A  37       3.608   3.873 -13.099  1.00  0.63           H  
ATOM    571  HA  CYS A  37       1.533   1.906 -12.235  1.00  0.63           H  
ATOM    572 1HB  CYS A  37       2.377   1.914  -9.958  1.00  0.63           H  
ATOM    573 2HB  CYS A  37       3.669   1.457 -11.048  1.00  0.63           H  
ATOM    574  HG  CYS A  37       4.541   3.990 -11.276  1.00  0.63           H  
ATOM    575  N   GLU A  38       0.286   3.646 -10.917  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.616   4.694 -10.486  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.286   4.964  -9.036  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.307   4.034  -8.219  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.070   4.262 -10.702  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.096   5.321 -10.418  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.517   4.842 -10.627  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -4.705   3.676 -10.887  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.412   5.647 -10.533  1.00  0.62           O  
ATOM    584  H   GLU A  38       0.069   2.681 -10.688  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.429   5.599 -11.061  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.200   3.944 -11.723  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.288   3.403 -10.066  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -2.970   5.655  -9.411  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -2.901   6.171 -11.076  1.00  0.62           H  
ATOM    590  N   ALA A  39       0.002   6.223  -8.718  1.00  0.63           N  
ATOM    591  CA  ALA A  39       0.469   6.566  -7.388  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.166   7.826  -6.802  1.00  0.63           C  
ATOM    593  O   ALA A  39      -0.648   8.710  -7.515  1.00  0.63           O  
ATOM    594  CB  ALA A  39       1.980   6.753  -7.454  1.00  0.63           C  
ATOM    595  H   ALA A  39      -0.030   6.945  -9.436  1.00  0.63           H  
ATOM    596  HA  ALA A  39       0.227   5.741  -6.732  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       2.353   6.964  -6.458  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       2.445   5.841  -7.832  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       2.216   7.583  -8.119  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.153   7.891  -5.466  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.639   9.040  -4.710  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.420   9.712  -3.850  1.00  0.64           C  
ATOM    603  O   GLN A  40       1.130   9.068  -3.067  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -1.773   8.627  -3.781  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -2.349   9.763  -2.944  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -3.504   9.310  -2.075  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.522   8.802  -2.561  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -3.362   9.489  -0.760  1.00  0.64           N  
ATOM    609  H   GLN A  40       0.208   7.092  -4.956  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.006   9.784  -5.413  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -2.565   8.194  -4.340  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -1.422   7.872  -3.105  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -1.567  10.144  -2.287  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -2.693  10.561  -3.604  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -4.094   9.216  -0.134  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -2.526   9.908  -0.400  1.00  0.64           H  
ATOM    617  N   THR A  41       0.496  11.029  -3.984  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.401  11.858  -3.205  1.00  0.65           C  
ATOM    619  C   THR A  41       0.638  13.015  -2.594  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.548  13.218  -2.860  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.512  12.453  -4.063  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.915  13.380  -4.982  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.287  11.354  -4.765  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.096  11.491  -4.676  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.840  11.264  -2.404  1.00  0.65           H  
ATOM    626  HB  THR A  41       3.200  13.000  -3.432  1.00  0.65           H  
ATOM    627  HG1 THR A  41       1.135  12.952  -5.399  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       4.083  11.791  -5.361  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.714  10.710  -4.003  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.643  10.771  -5.388  1.00  0.65           H  
ATOM    631  N   LYS A  42       1.343  13.827  -1.826  1.00  0.67           N  
ATOM    632  CA  LYS A  42       0.770  15.030  -1.240  1.00  0.67           C  
ATOM    633  C   LYS A  42       0.262  16.029  -2.294  1.00  0.67           C  
ATOM    634  O   LYS A  42      -0.505  16.934  -1.962  1.00  0.67           O  
ATOM    635  CB  LYS A  42       1.799  15.701  -0.330  1.00  0.67           C  
ATOM    636  CG  LYS A  42       3.012  16.282  -1.059  1.00  0.67           C  
ATOM    637  CD  LYS A  42       4.016  16.873  -0.077  1.00  0.67           C  
ATOM    638  CE  LYS A  42       5.216  17.467  -0.799  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       6.223  18.019   0.158  1.00  0.67           N  
ATOM    640  H   LYS A  42       2.312  13.603  -1.643  1.00  0.67           H  
ATOM    641  HA  LYS A  42      -0.084  14.737  -0.630  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       1.320  16.513   0.218  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       2.161  14.981   0.403  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       3.500  15.501  -1.652  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       2.683  17.069  -1.736  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       3.532  17.653   0.511  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       4.363  16.092   0.600  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       5.688  16.689  -1.403  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       4.875  18.267  -1.458  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       7.004  18.402  -0.355  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       5.797  18.747   0.715  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       6.550  17.280   0.764  1.00  0.67           H  
ATOM    653  N   ASN A  43       0.720  15.899  -3.553  1.00  0.67           N  
ATOM    654  CA  ASN A  43       0.321  16.813  -4.611  1.00  0.67           C  
ATOM    655  C   ASN A  43      -0.752  16.219  -5.529  1.00  0.67           C  
ATOM    656  O   ASN A  43      -1.040  16.779  -6.590  1.00  0.67           O  
ATOM    657  CB  ASN A  43       1.531  17.247  -5.413  1.00  0.67           C  
ATOM    658  CG  ASN A  43       2.479  18.130  -4.620  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       2.049  18.996  -3.849  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       3.759  17.934  -4.807  1.00  0.67           N  
ATOM    661  H   ASN A  43       1.319  15.114  -3.818  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -0.115  17.699  -4.149  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       2.075  16.357  -5.746  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       1.205  17.784  -6.302  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       4.430  18.495  -4.324  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       4.071  17.222  -5.442  1.00  0.67           H  
ATOM    667  N   GLY A  44      -1.356  15.096  -5.128  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -2.394  14.475  -5.943  1.00  0.66           C  
ATOM    669  C   GLY A  44      -1.997  13.110  -6.494  1.00  0.66           C  
ATOM    670  O   GLY A  44      -0.999  12.507  -6.077  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.091  14.654  -4.247  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.296  14.367  -5.341  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -2.650  15.135  -6.771  1.00  0.66           H  
ATOM    674  N   GLN A  45      -2.830  12.599  -7.403  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -2.646  11.256  -7.939  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.380  11.271  -9.433  1.00  0.65           C  
ATOM    677  O   GLN A  45      -2.820  12.179 -10.143  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -3.899  10.400  -7.713  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -4.310  10.180  -6.276  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -5.588   9.342  -6.186  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -6.369   9.312  -7.142  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -5.819   8.677  -5.064  1.00  0.65           N  
ATOM    683  H   GLN A  45      -3.615  13.150  -7.720  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -1.794  10.801  -7.448  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -4.740  10.845  -8.240  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -3.730   9.411  -8.149  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -3.524   9.644  -5.792  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -4.475  11.134  -5.784  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -6.646   8.125  -4.971  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.174   8.727  -4.278  1.00  0.65           H  
ATOM    691  N   GLY A  46      -1.702  10.233  -9.906  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.468  10.055 -11.339  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.430   8.979 -11.617  1.00  0.63           C  
ATOM    694  O   GLY A  46       0.062   8.313 -10.704  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.340   9.555  -9.232  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.405   9.776 -11.823  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.157  10.997 -11.789  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.121   8.790 -12.889  1.00  0.61           N  
ATOM    699  CA  TRP A  47       0.820   7.767 -13.298  1.00  0.61           C  
ATOM    700  C   TRP A  47       2.273   8.249 -13.266  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.557   9.407 -13.590  1.00  0.61           O  
ATOM    702  CB  TRP A  47       0.421   7.291 -14.704  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -0.877   6.509 -14.719  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.129   7.005 -14.922  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.039   5.085 -14.571  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.052   5.994 -14.876  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.402   4.813 -14.664  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.168   4.052 -14.376  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -2.900   3.523 -14.552  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -0.652   2.772 -14.260  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -1.980   2.505 -14.344  1.00  0.61           C  
ATOM    712  H   TRP A  47      -0.565   9.363 -13.603  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.715   6.941 -12.616  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       0.322   8.150 -15.370  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       1.193   6.652 -15.101  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -2.365   8.046 -15.085  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.049   6.103 -14.984  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.889   4.253 -14.304  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -3.965   3.301 -14.619  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       0.061   1.984 -14.095  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.325   1.476 -14.245  1.00  0.61           H  
ATOM    722  N   VAL A  48       3.180   7.372 -12.821  1.00  0.60           N  
ATOM    723  CA  VAL A  48       4.618   7.655 -12.857  1.00  0.60           C  
ATOM    724  C   VAL A  48       5.312   6.385 -13.374  1.00  0.60           C  
ATOM    725  O   VAL A  48       4.739   5.304 -13.238  1.00  0.60           O  
ATOM    726  CB  VAL A  48       5.164   8.018 -11.452  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.454   9.213 -10.924  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       5.029   6.858 -10.507  1.00  0.60           C  
ATOM    729  H   VAL A  48       2.838   6.467 -12.495  1.00  0.60           H  
ATOM    730  HA  VAL A  48       4.776   8.498 -13.518  1.00  0.60           H  
ATOM    731  HB  VAL A  48       6.217   8.287 -11.544  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.852   9.484  -9.968  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.583  10.029 -11.617  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       3.400   8.985 -10.813  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       5.433   7.127  -9.530  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.973   6.593 -10.407  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       5.588   6.011 -10.909  1.00  0.60           H  
ATOM    738  N   PRO A  49       6.478   6.444 -14.029  1.00  0.59           N  
ATOM    739  CA  PRO A  49       7.229   5.273 -14.433  1.00  0.59           C  
ATOM    740  C   PRO A  49       7.565   4.437 -13.211  1.00  0.59           C  
ATOM    741  O   PRO A  49       8.030   4.962 -12.196  1.00  0.59           O  
ATOM    742  CB  PRO A  49       8.467   5.880 -15.095  1.00  0.59           C  
ATOM    743  CG  PRO A  49       8.002   7.241 -15.542  1.00  0.59           C  
ATOM    744  CD  PRO A  49       7.062   7.699 -14.450  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.644   4.694 -15.162  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       9.299   5.904 -14.385  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.783   5.246 -15.936  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.836   7.918 -15.702  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       7.496   7.147 -16.509  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       7.598   8.183 -13.626  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       6.342   8.336 -14.901  1.00  0.59           H  
ATOM    752  N   SER A  50       7.428   3.127 -13.321  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.707   2.239 -12.196  1.00  0.58           C  
ATOM    754  C   SER A  50       9.202   2.142 -11.928  1.00  0.58           C  
ATOM    755  O   SER A  50       9.640   1.861 -10.816  1.00  0.58           O  
ATOM    756  CB  SER A  50       7.141   0.860 -12.477  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.847   0.231 -13.511  1.00  0.58           O  
ATOM    758  H   SER A  50       7.086   2.739 -14.194  1.00  0.58           H  
ATOM    759  HA  SER A  50       7.220   2.645 -11.308  1.00  0.58           H  
ATOM    760 1HB  SER A  50       7.177   0.249 -11.579  1.00  0.58           H  
ATOM    761 2HB  SER A  50       6.091   0.957 -12.766  1.00  0.58           H  
ATOM    762  HG  SER A  50       7.275  -0.495 -13.840  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.997   2.497 -12.928  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.443   2.404 -12.822  1.00  0.58           C  
ATOM    765  C   ASN A  51      12.024   3.568 -12.044  1.00  0.58           C  
ATOM    766  O   ASN A  51      13.227   3.605 -11.780  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.071   2.332 -14.198  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.820   1.018 -14.897  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.605  -0.023 -14.266  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.846   1.050 -16.206  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.572   2.770 -13.801  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.690   1.492 -12.275  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.671   3.141 -14.814  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      13.145   2.488 -14.112  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.686   0.214 -16.729  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      12.023   1.911 -16.682  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.182   4.537 -11.686  1.00  0.58           N  
ATOM    778  CA  TYR A  52      11.666   5.664 -10.933  1.00  0.58           C  
ATOM    779  C   TYR A  52      11.398   5.556  -9.450  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.722   6.493  -8.718  1.00  0.58           O  
ATOM    781  CB  TYR A  52      11.116   6.970 -11.467  1.00  0.58           C  
ATOM    782  CG  TYR A  52      11.672   7.336 -12.825  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      10.954   8.130 -13.679  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      12.915   6.856 -13.212  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      11.476   8.461 -14.913  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      13.435   7.181 -14.436  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      12.718   7.985 -15.288  1.00  0.58           C  
ATOM    788  OH  TYR A  52      13.231   8.317 -16.520  1.00  0.58           O  
ATOM    789  H   TYR A  52      10.186   4.492 -11.912  1.00  0.58           H  
ATOM    790  HA  TYR A  52      12.742   5.698 -11.051  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      10.026   6.901 -11.550  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      11.347   7.782 -10.772  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       9.980   8.499 -13.380  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      13.483   6.219 -12.543  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      10.912   9.093 -15.591  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      14.415   6.803 -14.731  1.00  0.58           H  
ATOM    797  HH  TYR A  52      14.096   7.913 -16.625  1.00  0.58           H  
ATOM    798  N   ILE A  53      10.796   4.443  -9.002  1.00  0.61           N  
ATOM    799  CA  ILE A  53      10.480   4.271  -7.582  1.00  0.61           C  
ATOM    800  C   ILE A  53      11.004   2.936  -7.026  1.00  0.61           C  
ATOM    801  O   ILE A  53      11.258   1.999  -7.782  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.943   4.367  -7.348  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       8.217   3.251  -8.095  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       8.377   5.751  -7.770  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       6.741   3.163  -7.773  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.546   3.692  -9.652  1.00  0.61           H  
ATOM    807  HA  ILE A  53      10.960   5.066  -7.022  1.00  0.61           H  
ATOM    808  HB  ILE A  53       8.754   4.225  -6.295  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       8.326   3.421  -9.163  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.687   2.299  -7.846  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       7.309   5.781  -7.567  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.863   6.533  -7.212  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       8.543   5.911  -8.835  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       6.295   2.349  -8.341  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.604   2.980  -6.725  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       6.260   4.102  -8.038  1.00  0.61           H  
ATOM    817  N   THR A  54      11.087   2.830  -5.699  1.00  0.66           N  
ATOM    818  CA  THR A  54      11.466   1.574  -5.044  1.00  0.66           C  
ATOM    819  C   THR A  54      10.581   1.357  -3.822  1.00  0.66           C  
ATOM    820  O   THR A  54      10.207   2.323  -3.173  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.930   1.650  -4.552  1.00  0.66           C  
ATOM    822  OG1 THR A  54      13.344   0.403  -3.986  1.00  0.66           O  
ATOM    823  CG2 THR A  54      13.017   2.722  -3.464  1.00  0.66           C  
ATOM    824  H   THR A  54      10.933   3.672  -5.145  1.00  0.66           H  
ATOM    825  HA  THR A  54      11.342   0.764  -5.758  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.576   1.897  -5.373  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.850   0.248  -3.155  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      14.040   2.790  -3.099  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      12.717   3.677  -3.870  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.357   2.453  -2.637  1.00  0.66           H  
ATOM    831  N   PRO A  55      10.226   0.122  -3.454  1.00  0.75           N  
ATOM    832  CA  PRO A  55       9.447  -0.166  -2.268  1.00  0.75           C  
ATOM    833  C   PRO A  55      10.245   0.130  -1.025  1.00  0.75           C  
ATOM    834  O   PRO A  55      11.474   0.011  -1.027  1.00  0.75           O  
ATOM    835  CB  PRO A  55       9.119  -1.650  -2.420  1.00  0.75           C  
ATOM    836  CG  PRO A  55      10.207  -2.204  -3.322  1.00  0.75           C  
ATOM    837  CD  PRO A  55      10.548  -1.065  -4.275  1.00  0.75           C  
ATOM    838  HA  PRO A  55       8.522   0.423  -2.274  1.00  0.75           H  
ATOM    839 1HB  PRO A  55       9.106  -2.121  -1.424  1.00  0.75           H  
ATOM    840 2HB  PRO A  55       8.110  -1.767  -2.836  1.00  0.75           H  
ATOM    841 1HG  PRO A  55      11.071  -2.523  -2.719  1.00  0.75           H  
ATOM    842 2HG  PRO A  55       9.841  -3.098  -3.847  1.00  0.75           H  
ATOM    843 1HD  PRO A  55      11.602  -1.132  -4.529  1.00  0.75           H  
ATOM    844 2HD  PRO A  55       9.910  -1.101  -5.167  1.00  0.75           H  
ATOM    845  N   VAL A  56       9.535   0.461   0.039  1.00  0.90           N  
ATOM    846  CA  VAL A  56      10.131   0.706   1.340  1.00  0.90           C  
ATOM    847  C   VAL A  56       9.840  -0.432   2.303  1.00  0.90           C  
ATOM    848  O   VAL A  56       8.709  -0.904   2.405  1.00  0.90           O  
ATOM    849  CB  VAL A  56       9.580   2.006   1.924  1.00  0.90           C  
ATOM    850  CG1 VAL A  56      10.156   2.265   3.308  1.00  0.90           C  
ATOM    851  CG2 VAL A  56       9.886   3.107   1.011  1.00  0.90           C  
ATOM    852  H   VAL A  56       8.529   0.587  -0.068  1.00  0.90           H  
ATOM    853  HA  VAL A  56      11.211   0.800   1.221  1.00  0.90           H  
ATOM    854  HB  VAL A  56       8.501   1.916   2.029  1.00  0.90           H  
ATOM    855 1HG1 VAL A  56       9.743   3.190   3.703  1.00  0.90           H  
ATOM    856 2HG1 VAL A  56       9.896   1.449   3.968  1.00  0.90           H  
ATOM    857 3HG1 VAL A  56      11.246   2.352   3.242  1.00  0.90           H  
ATOM    858 1HG2 VAL A  56       9.468   4.000   1.448  1.00  0.90           H  
ATOM    859 2HG2 VAL A  56      10.964   3.212   0.899  1.00  0.90           H  
ATOM    860 3HG2 VAL A  56       9.435   2.918   0.038  1.00  0.90           H  
ATOM    861  N   ASN A  57      10.884  -0.905   2.970  1.00  1.10           N  
ATOM    862  CA  ASN A  57      10.796  -1.974   3.950  1.00  1.10           C  
ATOM    863  C   ASN A  57      11.915  -1.656   4.914  1.00  1.10           C  
ATOM    864  O   ASN A  57      12.665  -2.535   5.344  1.00  1.10           O  
ATOM    865  CB  ASN A  57      10.937  -3.337   3.297  1.00  1.10           C  
ATOM    866  CG  ASN A  57      10.510  -4.476   4.197  1.00  1.10           C  
ATOM    867  OD1 ASN A  57       9.607  -4.327   5.030  1.00  1.10           O  
ATOM    868  ND2 ASN A  57      11.140  -5.615   4.038  1.00  1.10           N  
ATOM    869  H   ASN A  57      11.802  -0.458   2.868  1.00  1.10           H  
ATOM    870  HA  ASN A  57       9.850  -1.913   4.490  1.00  1.10           H  
ATOM    871 1HB  ASN A  57      10.335  -3.365   2.387  1.00  1.10           H  
ATOM    872 2HB  ASN A  57      11.976  -3.489   3.007  1.00  1.10           H  
ATOM    873 1HD2 ASN A  57      10.897  -6.404   4.603  1.00  1.10           H  
ATOM    874 2HD2 ASN A  57      11.861  -5.696   3.351  1.00  1.10           H  
ATOM    875  N   SER A  58      11.992  -0.359   5.186  1.00  1.34           N  
ATOM    876  CA  SER A  58      12.982   0.371   5.966  1.00  1.34           C  
ATOM    877  C   SER A  58      13.896   0.990   4.924  1.00  1.34           C  
ATOM    878  O   SER A  58      14.557   1.993   5.191  1.00  1.34           O  
ATOM    879  OXT SER A  58      13.626   0.731   3.742  1.00  1.34           O  
ATOM    880  CB  SER A  58      13.788  -0.478   6.951  1.00  1.34           C  
ATOM    881  OG  SER A  58      14.672  -1.351   6.309  1.00  1.34           O  
ATOM    882  H   SER A  58      11.257   0.200   4.776  1.00  1.34           H  
ATOM    883  HA  SER A  58      12.493   1.173   6.520  1.00  1.34           H  
ATOM    884 1HB  SER A  58      14.352   0.186   7.605  1.00  1.34           H  
ATOM    885 2HB  SER A  58      13.109  -1.049   7.584  1.00  1.34           H  
ATOM    886  HG  SER A  58      14.125  -2.063   5.968  1.00  1.34           H  
TER     887
ENDMDL

REMARK ID 698189 MODEL 2 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       1.812  -0.766   0.500  1.00  0.83           N  
ATOM      2  CA  ASN A   1       3.147  -0.179   0.476  1.00  0.83           C  
ATOM      3  C   ASN A   1       3.102   1.285   0.864  1.00  0.83           C  
ATOM      4  O   ASN A   1       3.780   1.716   1.796  1.00  0.83           O  
ATOM      5  CB  ASN A   1       3.779  -0.329  -0.886  1.00  0.83           C  
ATOM      6  CG  ASN A   1       4.139  -1.763  -1.219  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       4.260  -2.618  -0.333  1.00  0.83           O  
ATOM      8  ND2 ASN A   1       4.311  -2.038  -2.489  1.00  0.83           N  
ATOM      9 1H   ASN A   1       1.785  -1.506   1.187  1.00  0.83           H  
ATOM     10 2H   ASN A   1       1.134  -0.059   0.746  1.00  0.83           H  
ATOM     11 3H   ASN A   1       1.592  -1.144  -0.409  1.00  0.83           H  
ATOM     12  HA  ASN A   1       3.767  -0.694   1.212  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       3.098   0.048  -1.649  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       4.685   0.278  -0.929  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1       4.548  -2.968  -2.772  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1       4.203  -1.319  -3.175  1.00  0.83           H  
ATOM     17  N   LEU A   2       2.325   2.085   0.144  1.00  0.75           N  
ATOM     18  CA  LEU A   2       2.269   3.491   0.521  1.00  0.75           C  
ATOM     19  C   LEU A   2       1.278   3.705   1.640  1.00  0.75           C  
ATOM     20  O   LEU A   2       0.209   3.074   1.663  1.00  0.75           O  
ATOM     21  CB  LEU A   2       1.909   4.380  -0.665  1.00  0.75           C  
ATOM     22  CG  LEU A   2       2.901   4.359  -1.808  1.00  0.75           C  
ATOM     23  CD1 LEU A   2       2.378   5.231  -2.932  1.00  0.75           C  
ATOM     24  CD2 LEU A   2       4.250   4.843  -1.292  1.00  0.75           C  
ATOM     25  H   LEU A   2       1.784   1.756  -0.644  1.00  0.75           H  
ATOM     26  HA  LEU A   2       3.249   3.794   0.876  1.00  0.75           H  
ATOM     27 1HB  LEU A   2       0.946   4.067  -1.057  1.00  0.75           H  
ATOM     28 2HB  LEU A   2       1.826   5.410  -0.311  1.00  0.75           H  
ATOM     29  HG  LEU A   2       3.006   3.345  -2.190  1.00  0.75           H  
ATOM     30 1HD1 LEU A   2       3.085   5.217  -3.762  1.00  0.75           H  
ATOM     31 2HD1 LEU A   2       1.414   4.850  -3.269  1.00  0.75           H  
ATOM     32 3HD1 LEU A   2       2.261   6.245  -2.576  1.00  0.75           H  
ATOM     33 1HD2 LEU A   2       4.981   4.830  -2.100  1.00  0.75           H  
ATOM     34 2HD2 LEU A   2       4.152   5.858  -0.903  1.00  0.75           H  
ATOM     35 3HD2 LEU A   2       4.578   4.184  -0.498  1.00  0.75           H  
ATOM     36  N   PHE A   3       1.622   4.625   2.526  1.00  0.68           N  
ATOM     37  CA  PHE A   3       0.789   4.959   3.655  1.00  0.68           C  
ATOM     38  C   PHE A   3       0.858   6.417   4.018  1.00  0.68           C  
ATOM     39  O   PHE A   3       1.753   7.146   3.592  1.00  0.68           O  
ATOM     40  CB  PHE A   3       1.190   4.141   4.878  1.00  0.68           C  
ATOM     41  CG  PHE A   3       2.516   4.374   5.511  1.00  0.68           C  
ATOM     42  CD1 PHE A   3       2.656   5.245   6.542  1.00  0.68           C  
ATOM     43  CD2 PHE A   3       3.573   3.663   5.139  1.00  0.68           C  
ATOM     44  CE1 PHE A   3       3.836   5.343   7.221  1.00  0.68           C  
ATOM     45  CE2 PHE A   3       4.772   3.752   5.810  1.00  0.68           C  
ATOM     46  CZ  PHE A   3       4.881   4.579   6.872  1.00  0.68           C  
ATOM     47  H   PHE A   3       2.530   5.073   2.428  1.00  0.68           H  
ATOM     48  HA  PHE A   3      -0.240   4.720   3.407  1.00  0.68           H  
ATOM     49 1HB  PHE A   3       0.456   4.299   5.653  1.00  0.68           H  
ATOM     50 2HB  PHE A   3       1.133   3.086   4.617  1.00  0.68           H  
ATOM     51  HD1 PHE A   3       1.802   5.848   6.841  1.00  0.68           H  
ATOM     52  HD2 PHE A   3       3.443   3.009   4.298  1.00  0.68           H  
ATOM     53  HE1 PHE A   3       3.931   6.030   8.054  1.00  0.68           H  
ATOM     54  HE2 PHE A   3       5.621   3.152   5.504  1.00  0.68           H  
ATOM     55  HZ  PHE A   3       5.797   4.652   7.424  1.00  0.68           H  
ATOM     56  N   VAL A   4      -0.091   6.847   4.819  1.00  0.62           N  
ATOM     57  CA  VAL A   4      -0.083   8.206   5.289  1.00  0.62           C  
ATOM     58  C   VAL A   4      -0.075   8.217   6.796  1.00  0.62           C  
ATOM     59  O   VAL A   4      -0.734   7.399   7.453  1.00  0.62           O  
ATOM     60  CB  VAL A   4      -1.302   8.964   4.748  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      -2.550   8.318   5.223  1.00  0.62           C  
ATOM     62  CG2 VAL A   4      -1.244  10.403   5.168  1.00  0.62           C  
ATOM     63  H   VAL A   4      -0.820   6.206   5.111  1.00  0.62           H  
ATOM     64  HA  VAL A   4       0.815   8.695   4.932  1.00  0.62           H  
ATOM     65  HB  VAL A   4      -1.289   8.917   3.671  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      -3.416   8.841   4.821  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      -2.558   7.286   4.887  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      -2.572   8.359   6.310  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      -2.098  10.939   4.759  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4      -1.262  10.480   6.247  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4      -0.325  10.838   4.784  1.00  0.62           H  
ATOM     72  N   ALA A   5       0.728   9.095   7.361  1.00  0.59           N  
ATOM     73  CA  ALA A   5       0.756   9.193   8.804  1.00  0.59           C  
ATOM     74  C   ALA A   5      -0.592   9.695   9.328  1.00  0.59           C  
ATOM     75  O   ALA A   5      -1.149  10.674   8.820  1.00  0.59           O  
ATOM     76  CB  ALA A   5       1.873  10.110   9.233  1.00  0.59           C  
ATOM     77  H   ALA A   5       1.291   9.715   6.769  1.00  0.59           H  
ATOM     78  HA  ALA A   5       0.932   8.199   9.215  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       1.909  10.172  10.325  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       2.816   9.735   8.855  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       1.697  11.092   8.819  1.00  0.59           H  
ATOM     82  N   LEU A   6      -1.057   9.089  10.410  1.00  0.57           N  
ATOM     83  CA  LEU A   6      -2.267   9.507  11.109  1.00  0.57           C  
ATOM     84  C   LEU A   6      -1.886  10.441  12.239  1.00  0.57           C  
ATOM     85  O   LEU A   6      -2.576  11.422  12.521  1.00  0.57           O  
ATOM     86  CB  LEU A   6      -2.969   8.295  11.708  1.00  0.57           C  
ATOM     87  CG  LEU A   6      -3.465   7.264  10.760  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      -3.941   6.070  11.567  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      -4.584   7.857   9.953  1.00  0.57           C  
ATOM     90  H   LEU A   6      -0.559   8.286  10.766  1.00  0.57           H  
ATOM     91  HA  LEU A   6      -2.926  10.027  10.416  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      -2.276   7.797  12.362  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      -3.814   8.642  12.300  1.00  0.57           H  
ATOM     94  HG  LEU A   6      -2.664   6.939  10.097  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      -4.312   5.298  10.902  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      -3.105   5.669  12.149  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      -4.737   6.380  12.242  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      -4.974   7.119   9.278  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      -5.380   8.182  10.624  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      -4.210   8.713   9.387  1.00  0.57           H  
ATOM    101  N   TYR A   7      -0.776  10.110  12.895  1.00  0.56           N  
ATOM    102  CA  TYR A   7      -0.313  10.904  14.026  1.00  0.56           C  
ATOM    103  C   TYR A   7       1.148  11.266  13.871  1.00  0.56           C  
ATOM    104  O   TYR A   7       1.918  10.527  13.256  1.00  0.56           O  
ATOM    105  CB  TYR A   7      -0.481  10.145  15.337  1.00  0.56           C  
ATOM    106  CG  TYR A   7      -1.893   9.716  15.627  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      -2.337   8.518  15.125  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      -2.739  10.505  16.376  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      -3.614   8.086  15.353  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      -4.033  10.082  16.615  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      -4.472   8.875  16.102  1.00  0.56           C  
ATOM    112  OH  TYR A   7      -5.760   8.452  16.336  1.00  0.56           O  
ATOM    113  H   TYR A   7      -0.276   9.268  12.610  1.00  0.56           H  
ATOM    114  HA  TYR A   7      -0.882  11.834  14.065  1.00  0.56           H  
ATOM    115 1HB  TYR A   7       0.147   9.259  15.314  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      -0.132  10.765  16.164  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      -1.667   7.918  14.542  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      -2.389  11.456  16.775  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      -3.949   7.132  14.943  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      -4.709  10.703  17.204  1.00  0.56           H  
ATOM    121  HH  TYR A   7      -6.219   9.108  16.867  1.00  0.56           H  
ATOM    122  N   ASP A   8       1.533  12.400  14.451  1.00  0.58           N  
ATOM    123  CA  ASP A   8       2.941  12.768  14.507  1.00  0.58           C  
ATOM    124  C   ASP A   8       3.700  11.743  15.328  1.00  0.58           C  
ATOM    125  O   ASP A   8       3.176  11.208  16.310  1.00  0.58           O  
ATOM    126  CB  ASP A   8       3.170  14.144  15.152  1.00  0.58           C  
ATOM    127  CG  ASP A   8       2.754  15.381  14.318  1.00  0.58           C  
ATOM    128  OD1 ASP A   8       2.439  15.269  13.141  1.00  0.58           O  
ATOM    129  OD2 ASP A   8       2.767  16.443  14.881  1.00  0.58           O  
ATOM    130  H   ASP A   8       0.845  12.983  14.906  1.00  0.58           H  
ATOM    131  HA  ASP A   8       3.351  12.758  13.501  1.00  0.58           H  
ATOM    132 1HB  ASP A   8       2.640  14.181  16.103  1.00  0.58           H  
ATOM    133 2HB  ASP A   8       4.234  14.240  15.381  1.00  0.58           H  
ATOM    134  N   PHE A   9       4.941  11.504  14.954  1.00  0.60           N  
ATOM    135  CA  PHE A   9       5.808  10.613  15.701  1.00  0.60           C  
ATOM    136  C   PHE A   9       7.230  11.120  15.715  1.00  0.60           C  
ATOM    137  O   PHE A   9       7.822  11.391  14.672  1.00  0.60           O  
ATOM    138  CB  PHE A   9       5.745   9.193  15.153  1.00  0.60           C  
ATOM    139  CG  PHE A   9       6.701   8.313  15.779  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       6.583   7.926  17.095  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       7.755   7.870  15.039  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       7.528   7.109  17.656  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       8.684   7.069  15.575  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       8.582   6.683  16.897  1.00  0.60           C  
ATOM    145  H   PHE A   9       5.308  11.971  14.124  1.00  0.60           H  
ATOM    146  HA  PHE A   9       5.457  10.583  16.732  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       4.749   8.796  15.307  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       5.927   9.196  14.124  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       5.742   8.285  17.685  1.00  0.60           H  
ATOM    150  HD2 PHE A   9       7.844   8.177  13.996  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       7.443   6.806  18.699  1.00  0.60           H  
ATOM    152  HE2 PHE A   9       9.501   6.739  14.948  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       9.325   6.043  17.335  1.00  0.60           H  
ATOM    154  N   VAL A  10       7.780  11.243  16.912  1.00  0.64           N  
ATOM    155  CA  VAL A  10       9.133  11.729  17.073  1.00  0.64           C  
ATOM    156  C   VAL A  10      10.051  10.587  17.436  1.00  0.64           C  
ATOM    157  O   VAL A  10       9.775   9.826  18.363  1.00  0.64           O  
ATOM    158  CB  VAL A  10       9.185  12.823  18.151  1.00  0.64           C  
ATOM    159  CG1 VAL A  10      10.618  13.292  18.345  1.00  0.64           C  
ATOM    160  CG2 VAL A  10       8.286  13.977  17.724  1.00  0.64           C  
ATOM    161  H   VAL A  10       7.243  10.995  17.731  1.00  0.64           H  
ATOM    162  HA  VAL A  10       9.471  12.156  16.128  1.00  0.64           H  
ATOM    163  HB  VAL A  10       8.838  12.415  19.099  1.00  0.64           H  
ATOM    164 1HG1 VAL A  10      10.648  14.062  19.114  1.00  0.64           H  
ATOM    165 2HG1 VAL A  10      11.241  12.451  18.654  1.00  0.64           H  
ATOM    166 3HG1 VAL A  10      10.997  13.698  17.408  1.00  0.64           H  
ATOM    167 1HG2 VAL A  10       8.310  14.756  18.485  1.00  0.64           H  
ATOM    168 2HG2 VAL A  10       8.643  14.381  16.776  1.00  0.64           H  
ATOM    169 3HG2 VAL A  10       7.263  13.621  17.603  1.00  0.64           H  
ATOM    170  N   ALA A  11      11.126  10.450  16.683  1.00  0.67           N  
ATOM    171  CA  ALA A  11      12.063   9.375  16.899  1.00  0.67           C  
ATOM    172  C   ALA A  11      12.711   9.428  18.267  1.00  0.67           C  
ATOM    173  O   ALA A  11      13.022  10.503  18.780  1.00  0.67           O  
ATOM    174  CB  ALA A  11      13.131   9.422  15.837  1.00  0.67           C  
ATOM    175  H   ALA A  11      11.298  11.102  15.924  1.00  0.67           H  
ATOM    176  HA  ALA A  11      11.507   8.453  16.844  1.00  0.67           H  
ATOM    177 1HB  ALA A  11      13.828   8.608  15.972  1.00  0.67           H  
ATOM    178 2HB  ALA A  11      12.670   9.348  14.860  1.00  0.67           H  
ATOM    179 3HB  ALA A  11      13.670  10.362  15.908  1.00  0.67           H  
ATOM    180  N   SER A  12      12.957   8.247  18.830  1.00  0.70           N  
ATOM    181  CA  SER A  12      13.610   8.093  20.124  1.00  0.70           C  
ATOM    182  C   SER A  12      14.973   7.409  20.003  1.00  0.70           C  
ATOM    183  O   SER A  12      15.513   6.909  20.990  1.00  0.70           O  
ATOM    184  CB  SER A  12      12.719   7.311  21.069  1.00  0.70           C  
ATOM    185  OG  SER A  12      12.429   6.037  20.555  1.00  0.70           O  
ATOM    186  H   SER A  12      12.660   7.413  18.348  1.00  0.70           H  
ATOM    187  HA  SER A  12      13.768   9.086  20.548  1.00  0.70           H  
ATOM    188 1HB  SER A  12      13.212   7.214  22.035  1.00  0.70           H  
ATOM    189 2HB  SER A  12      11.791   7.862  21.228  1.00  0.70           H  
ATOM    190  HG  SER A  12      13.276   5.590  20.463  1.00  0.70           H  
ATOM    191  N   GLY A  13      15.519   7.370  18.792  1.00  0.71           N  
ATOM    192  CA  GLY A  13      16.813   6.731  18.567  1.00  0.71           C  
ATOM    193  C   GLY A  13      17.258   6.751  17.105  1.00  0.71           C  
ATOM    194  O   GLY A  13      16.504   7.135  16.211  1.00  0.71           O  
ATOM    195  H   GLY A  13      15.033   7.808  18.025  1.00  0.71           H  
ATOM    196 1HA  GLY A  13      17.567   7.229  19.179  1.00  0.71           H  
ATOM    197 2HA  GLY A  13      16.763   5.699  18.913  1.00  0.71           H  
ATOM    198  N   ASP A  14      18.480   6.265  16.872  1.00  0.71           N  
ATOM    199  CA  ASP A  14      19.132   6.246  15.555  1.00  0.71           C  
ATOM    200  C   ASP A  14      18.391   5.478  14.462  1.00  0.71           C  
ATOM    201  O   ASP A  14      18.473   5.830  13.287  1.00  0.71           O  
ATOM    202  CB  ASP A  14      20.532   5.649  15.691  1.00  0.71           C  
ATOM    203  CG  ASP A  14      21.508   6.561  16.428  1.00  0.71           C  
ATOM    204  OD1 ASP A  14      21.200   7.716  16.617  1.00  0.71           O  
ATOM    205  OD2 ASP A  14      22.552   6.088  16.803  1.00  0.71           O  
ATOM    206  H   ASP A  14      19.011   5.934  17.665  1.00  0.71           H  
ATOM    207  HA  ASP A  14      19.230   7.280  15.221  1.00  0.71           H  
ATOM    208 1HB  ASP A  14      20.472   4.697  16.220  1.00  0.71           H  
ATOM    209 2HB  ASP A  14      20.931   5.439  14.698  1.00  0.71           H  
ATOM    210  N   ASN A  15      17.683   4.421  14.844  1.00  0.69           N  
ATOM    211  CA  ASN A  15      16.967   3.598  13.876  1.00  0.69           C  
ATOM    212  C   ASN A  15      15.490   3.947  13.803  1.00  0.69           C  
ATOM    213  O   ASN A  15      14.716   3.204  13.195  1.00  0.69           O  
ATOM    214  CB  ASN A  15      17.118   2.126  14.206  1.00  0.69           C  
ATOM    215  CG  ASN A  15      18.529   1.633  14.015  1.00  0.69           C  
ATOM    216  OD1 ASN A  15      19.214   2.014  13.060  1.00  0.69           O  
ATOM    217  ND2 ASN A  15      18.978   0.789  14.911  1.00  0.69           N  
ATOM    218  H   ASN A  15      17.639   4.188  15.824  1.00  0.69           H  
ATOM    219  HA  ASN A  15      17.389   3.782  12.886  1.00  0.69           H  
ATOM    220 1HB  ASN A  15      16.818   1.953  15.240  1.00  0.69           H  
ATOM    221 2HB  ASN A  15      16.455   1.542  13.571  1.00  0.69           H  
ATOM    222 1HD2 ASN A  15      19.908   0.426  14.835  1.00  0.69           H  
ATOM    223 2HD2 ASN A  15      18.391   0.503  15.669  1.00  0.69           H  
ATOM    224  N   THR A  16      15.096   5.053  14.415  1.00  0.66           N  
ATOM    225  CA  THR A  16      13.699   5.439  14.451  1.00  0.66           C  
ATOM    226  C   THR A  16      13.492   6.712  13.614  1.00  0.66           C  
ATOM    227  O   THR A  16      14.303   7.635  13.644  1.00  0.66           O  
ATOM    228  CB  THR A  16      13.243   5.592  15.906  1.00  0.66           C  
ATOM    229  OG1 THR A  16      13.426   4.353  16.606  1.00  0.66           O  
ATOM    230  CG2 THR A  16      11.846   5.910  15.951  1.00  0.66           C  
ATOM    231  H   THR A  16      15.770   5.659  14.888  1.00  0.66           H  
ATOM    232  HA  THR A  16      13.098   4.649  14.002  1.00  0.66           H  
ATOM    233  HB  THR A  16      13.825   6.367  16.388  1.00  0.66           H  
ATOM    234  HG1 THR A  16      13.023   3.641  16.100  1.00  0.66           H  
ATOM    235 1HG2 THR A  16      11.539   6.009  16.985  1.00  0.66           H  
ATOM    236 2HG2 THR A  16      11.680   6.827  15.417  1.00  0.66           H  
ATOM    237 3HG2 THR A  16      11.292   5.117  15.482  1.00  0.66           H  
ATOM    238  N   LEU A  17      12.442   6.709  12.808  1.00  0.64           N  
ATOM    239  CA  LEU A  17      12.126   7.789  11.866  1.00  0.64           C  
ATOM    240  C   LEU A  17      11.078   8.785  12.369  1.00  0.64           C  
ATOM    241  O   LEU A  17       9.972   8.397  12.724  1.00  0.64           O  
ATOM    242  CB  LEU A  17      11.638   7.105  10.585  1.00  0.64           C  
ATOM    243  CG  LEU A  17      11.152   7.885   9.398  1.00  0.64           C  
ATOM    244  CD1 LEU A  17      12.286   8.676   8.774  1.00  0.64           C  
ATOM    245  CD2 LEU A  17      10.585   6.855   8.430  1.00  0.64           C  
ATOM    246  H   LEU A  17      11.815   5.906  12.864  1.00  0.64           H  
ATOM    247  HA  LEU A  17      13.044   8.335  11.656  1.00  0.64           H  
ATOM    248 1HB  LEU A  17      12.469   6.545  10.213  1.00  0.64           H  
ATOM    249 2HB  LEU A  17      10.878   6.398  10.853  1.00  0.64           H  
ATOM    250  HG  LEU A  17      10.384   8.587   9.694  1.00  0.64           H  
ATOM    251 1HD1 LEU A  17      11.920   9.216   7.901  1.00  0.64           H  
ATOM    252 2HD1 LEU A  17      12.677   9.386   9.500  1.00  0.64           H  
ATOM    253 3HD1 LEU A  17      13.078   7.995   8.468  1.00  0.64           H  
ATOM    254 1HD2 LEU A  17      10.216   7.305   7.548  1.00  0.64           H  
ATOM    255 2HD2 LEU A  17      11.374   6.167   8.165  1.00  0.64           H  
ATOM    256 3HD2 LEU A  17       9.781   6.310   8.912  1.00  0.64           H  
ATOM    257  N   SER A  18      11.413  10.077  12.376  1.00  0.62           N  
ATOM    258  CA  SER A  18      10.422  11.074  12.782  1.00  0.62           C  
ATOM    259  C   SER A  18       9.530  11.398  11.589  1.00  0.62           C  
ATOM    260  O   SER A  18      10.039  11.660  10.495  1.00  0.62           O  
ATOM    261  CB  SER A  18      11.061  12.368  13.253  1.00  0.62           C  
ATOM    262  OG  SER A  18      11.845  12.194  14.412  1.00  0.62           O  
ATOM    263  H   SER A  18      12.339  10.362  12.093  1.00  0.62           H  
ATOM    264  HA  SER A  18       9.813  10.654  13.580  1.00  0.62           H  
ATOM    265 1HB  SER A  18      11.676  12.776  12.454  1.00  0.62           H  
ATOM    266 2HB  SER A  18      10.271  13.093  13.458  1.00  0.62           H  
ATOM    267  HG  SER A  18      12.250  13.056  14.582  1.00  0.62           H  
ATOM    268  N   ILE A  19       8.217  11.353  11.803  1.00  0.61           N  
ATOM    269  CA  ILE A  19       7.221  11.616  10.759  1.00  0.61           C  
ATOM    270  C   ILE A  19       6.169  12.619  11.245  1.00  0.61           C  
ATOM    271  O   ILE A  19       6.068  12.878  12.449  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.562  10.297  10.279  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       5.817   9.613  11.385  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       7.611   9.349   9.817  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       4.996   8.398  10.937  1.00  0.61           C  
ATOM    276  H   ILE A  19       7.911  11.156  12.754  1.00  0.61           H  
ATOM    277  HA  ILE A  19       7.726  12.059   9.900  1.00  0.61           H  
ATOM    278  HB  ILE A  19       5.868  10.511   9.460  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.555   9.277  12.096  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       5.149  10.331  11.870  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       7.133   8.444   9.488  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       8.169   9.798   9.003  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       8.282   9.118  10.638  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       4.508   7.948  11.806  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       4.252   8.704  10.229  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       5.646   7.667  10.473  1.00  0.61           H  
ATOM    287  N   THR A  20       5.353  13.136  10.324  1.00  0.60           N  
ATOM    288  CA  THR A  20       4.293  14.069  10.735  1.00  0.60           C  
ATOM    289  C   THR A  20       2.969  13.752  10.049  1.00  0.60           C  
ATOM    290  O   THR A  20       2.938  13.240   8.932  1.00  0.60           O  
ATOM    291  CB  THR A  20       4.701  15.541  10.439  1.00  0.60           C  
ATOM    292  OG1 THR A  20       3.701  16.444  10.948  1.00  0.60           O  
ATOM    293  CG2 THR A  20       4.836  15.746   8.941  1.00  0.60           C  
ATOM    294  H   THR A  20       5.515  12.908   9.334  1.00  0.60           H  
ATOM    295  HA  THR A  20       4.142  13.980  11.804  1.00  0.60           H  
ATOM    296  HB  THR A  20       5.649  15.753  10.929  1.00  0.60           H  
ATOM    297  HG1 THR A  20       3.315  16.094  11.793  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       5.123  16.775   8.736  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       5.596  15.068   8.546  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       3.876  15.534   8.463  1.00  0.60           H  
ATOM    301  N   LYS A  21       1.881  14.050  10.743  1.00  0.60           N  
ATOM    302  CA  LYS A  21       0.537  13.774  10.260  1.00  0.60           C  
ATOM    303  C   LYS A  21       0.309  14.283   8.847  1.00  0.60           C  
ATOM    304  O   LYS A  21       0.594  15.436   8.525  1.00  0.60           O  
ATOM    305  CB  LYS A  21      -0.486  14.395  11.211  1.00  0.60           C  
ATOM    306  CG  LYS A  21      -1.927  14.146  10.810  1.00  0.60           C  
ATOM    307  CD  LYS A  21      -2.893  14.680  11.851  1.00  0.60           C  
ATOM    308  CE  LYS A  21      -4.327  14.360  11.474  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      -5.286  14.845  12.495  1.00  0.60           N  
ATOM    310  H   LYS A  21       2.003  14.477  11.661  1.00  0.60           H  
ATOM    311  HA  LYS A  21       0.387  12.695  10.258  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      -0.339  13.984  12.212  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      -0.323  15.471  11.274  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      -2.125  14.648   9.864  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      -2.090  13.080  10.668  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      -2.670  14.216  12.815  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      -2.776  15.758  11.944  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      -4.558  14.828  10.519  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      -4.432  13.278  11.373  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      -6.224  14.609  12.211  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      -5.080  14.401  13.379  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      -5.202  15.844  12.590  1.00  0.60           H  
ATOM    323  N   GLY A  22      -0.200  13.392   7.994  1.00  0.61           N  
ATOM    324  CA  GLY A  22      -0.482  13.703   6.601  1.00  0.61           C  
ATOM    325  C   GLY A  22       0.681  13.368   5.664  1.00  0.61           C  
ATOM    326  O   GLY A  22       0.510  13.341   4.443  1.00  0.61           O  
ATOM    327  H   GLY A  22      -0.421  12.450   8.321  1.00  0.61           H  
ATOM    328 1HA  GLY A  22      -1.371  13.155   6.290  1.00  0.61           H  
ATOM    329 2HA  GLY A  22      -0.722  14.761   6.514  1.00  0.61           H  
ATOM    330  N   GLU A  23       1.861  13.106   6.222  1.00  0.61           N  
ATOM    331  CA  GLU A  23       3.029  12.770   5.418  1.00  0.61           C  
ATOM    332  C   GLU A  23       2.818  11.460   4.691  1.00  0.61           C  
ATOM    333  O   GLU A  23       2.308  10.504   5.279  1.00  0.61           O  
ATOM    334  CB  GLU A  23       4.281  12.692   6.301  1.00  0.61           C  
ATOM    335  CG  GLU A  23       5.571  12.502   5.581  1.00  0.61           C  
ATOM    336  CD  GLU A  23       6.743  12.625   6.494  1.00  0.61           C  
ATOM    337  OE1 GLU A  23       6.576  12.643   7.705  1.00  0.61           O  
ATOM    338  OE2 GLU A  23       7.829  12.744   5.981  1.00  0.61           O  
ATOM    339  H   GLU A  23       1.973  13.158   7.235  1.00  0.61           H  
ATOM    340  HA  GLU A  23       3.175  13.554   4.674  1.00  0.61           H  
ATOM    341 1HB  GLU A  23       4.368  13.609   6.869  1.00  0.61           H  
ATOM    342 2HB  GLU A  23       4.170  11.875   7.015  1.00  0.61           H  
ATOM    343 1HG  GLU A  23       5.586  11.511   5.123  1.00  0.61           H  
ATOM    344 2HG  GLU A  23       5.648  13.240   4.786  1.00  0.61           H  
ATOM    345  N   LYS A  24       3.194  11.405   3.410  1.00  0.61           N  
ATOM    346  CA  LYS A  24       3.100  10.143   2.675  1.00  0.61           C  
ATOM    347  C   LYS A  24       4.427   9.410   2.756  1.00  0.61           C  
ATOM    348  O   LYS A  24       5.488   9.979   2.489  1.00  0.61           O  
ATOM    349  CB  LYS A  24       2.680  10.338   1.224  1.00  0.61           C  
ATOM    350  CG  LYS A  24       2.472   9.017   0.448  1.00  0.61           C  
ATOM    351  CD  LYS A  24       2.011   9.280  -0.983  1.00  0.61           C  
ATOM    352  CE  LYS A  24       0.562   9.759  -1.020  1.00  0.61           C  
ATOM    353  NZ  LYS A  24       0.080   9.981  -2.416  1.00  0.61           N  
ATOM    354  H   LYS A  24       3.573  12.225   2.962  1.00  0.61           H  
ATOM    355  HA  LYS A  24       2.349   9.518   3.151  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       1.746  10.899   1.190  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       3.436  10.920   0.700  1.00  0.61           H  
ATOM    358 1HG  LYS A  24       3.409   8.454   0.423  1.00  0.61           H  
ATOM    359 2HG  LYS A  24       1.724   8.407   0.964  1.00  0.61           H  
ATOM    360 1HD  LYS A  24       2.649  10.039  -1.438  1.00  0.61           H  
ATOM    361 2HD  LYS A  24       2.097   8.366  -1.561  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      -0.070   9.009  -0.542  1.00  0.61           H  
ATOM    363 2HE  LYS A  24       0.479  10.693  -0.466  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      -0.881  10.294  -2.397  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24       0.655  10.685  -2.862  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24       0.140   9.120  -2.938  1.00  0.61           H  
ATOM    367  N   LEU A  25       4.342   8.158   3.163  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.478   7.284   3.370  1.00  0.61           C  
ATOM    369  C   LEU A  25       5.403   5.949   2.655  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.330   5.442   2.331  1.00  0.61           O  
ATOM    371  CB  LEU A  25       5.623   6.979   4.837  1.00  0.61           C  
ATOM    372  CG  LEU A  25       6.070   8.059   5.712  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       4.890   8.751   6.401  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.049   7.468   6.710  1.00  0.61           C  
ATOM    375  H   LEU A  25       3.417   7.790   3.352  1.00  0.61           H  
ATOM    376  HA  LEU A  25       6.371   7.803   3.026  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       4.650   6.721   5.149  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       6.297   6.135   4.953  1.00  0.61           H  
ATOM    379  HG  LEU A  25       6.548   8.798   5.100  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       5.259   9.571   7.022  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       4.239   9.137   5.652  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       4.348   8.062   7.018  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       7.415   8.241   7.325  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       6.569   6.737   7.321  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.879   7.007   6.169  1.00  0.61           H  
ATOM    386  N   ARG A  26       6.566   5.366   2.415  1.00  0.61           N  
ATOM    387  CA  ARG A  26       6.614   4.009   1.875  1.00  0.61           C  
ATOM    388  C   ARG A  26       7.031   2.984   2.920  1.00  0.61           C  
ATOM    389  O   ARG A  26       8.014   3.194   3.627  1.00  0.61           O  
ATOM    390  CB  ARG A  26       7.585   3.920   0.710  1.00  0.61           C  
ATOM    391  CG  ARG A  26       7.748   2.517   0.171  1.00  0.61           C  
ATOM    392  CD  ARG A  26       8.655   2.441  -0.980  1.00  0.61           C  
ATOM    393  NE  ARG A  26       8.892   1.057  -1.353  1.00  0.61           N  
ATOM    394  CZ  ARG A  26       9.762   0.650  -2.295  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      10.475   1.531  -2.961  1.00  0.61           N  
ATOM    396  NH2 ARG A  26       9.902  -0.639  -2.547  1.00  0.61           N  
ATOM    397  H   ARG A  26       7.424   5.865   2.664  1.00  0.61           H  
ATOM    398  HA  ARG A  26       5.623   3.735   1.524  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       7.245   4.558  -0.103  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       8.564   4.271   1.020  1.00  0.61           H  
ATOM    401 1HG  ARG A  26       8.182   1.896   0.946  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       6.774   2.113  -0.113  1.00  0.61           H  
ATOM    403 1HD  ARG A  26       8.216   2.958  -1.832  1.00  0.61           H  
ATOM    404 2HD  ARG A  26       9.613   2.897  -0.724  1.00  0.61           H  
ATOM    405  HE  ARG A  26       8.365   0.344  -0.854  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      10.370   2.518  -2.766  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      11.128   1.223  -3.667  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26       9.354  -1.315  -2.030  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      10.554  -0.949  -3.252  1.00  0.61           H  
ATOM    410  N   VAL A  27       6.311   1.861   3.014  1.00  0.62           N  
ATOM    411  CA  VAL A  27       6.750   0.800   3.912  1.00  0.62           C  
ATOM    412  C   VAL A  27       7.831   0.007   3.195  1.00  0.62           C  
ATOM    413  O   VAL A  27       7.661  -0.393   2.040  1.00  0.62           O  
ATOM    414  CB  VAL A  27       5.631  -0.191   4.339  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       6.240  -1.262   5.178  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       4.589   0.438   5.114  1.00  0.62           C  
ATOM    417  H   VAL A  27       5.465   1.741   2.464  1.00  0.62           H  
ATOM    418  HA  VAL A  27       7.175   1.242   4.815  1.00  0.62           H  
ATOM    419  HB  VAL A  27       5.196  -0.653   3.457  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       5.497  -1.950   5.471  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       6.975  -1.777   4.610  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       6.693  -0.822   6.069  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.848  -0.304   5.397  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       5.008   0.890   6.011  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       4.152   1.146   4.494  1.00  0.62           H  
ATOM    426  N   LEU A  28       8.946  -0.178   3.868  1.00  0.63           N  
ATOM    427  CA  LEU A  28      10.085  -0.910   3.352  1.00  0.63           C  
ATOM    428  C   LEU A  28      10.015  -2.363   3.849  1.00  0.63           C  
ATOM    429  O   LEU A  28      10.464  -3.292   3.175  1.00  0.63           O  
ATOM    430  CB  LEU A  28      11.341  -0.223   3.849  1.00  0.63           C  
ATOM    431  CG  LEU A  28      11.455   1.259   3.459  1.00  0.63           C  
ATOM    432  CD1 LEU A  28      12.669   1.831   4.126  1.00  0.63           C  
ATOM    433  CD2 LEU A  28      11.515   1.410   1.946  1.00  0.63           C  
ATOM    434  H   LEU A  28       8.998   0.203   4.801  1.00  0.63           H  
ATOM    435  HA  LEU A  28      10.057  -0.900   2.264  1.00  0.63           H  
ATOM    436 1HB  LEU A  28      11.353  -0.282   4.933  1.00  0.63           H  
ATOM    437 2HB  LEU A  28      12.213  -0.749   3.465  1.00  0.63           H  
ATOM    438  HG  LEU A  28      10.587   1.796   3.822  1.00  0.63           H  
ATOM    439 1HD1 LEU A  28      12.753   2.863   3.891  1.00  0.63           H  
ATOM    440 2HD1 LEU A  28      12.576   1.729   5.192  1.00  0.63           H  
ATOM    441 3HD1 LEU A  28      13.559   1.305   3.787  1.00  0.63           H  
ATOM    442 1HD2 LEU A  28      11.590   2.464   1.682  1.00  0.63           H  
ATOM    443 2HD2 LEU A  28      12.385   0.880   1.562  1.00  0.63           H  
ATOM    444 3HD2 LEU A  28      10.609   0.992   1.505  1.00  0.63           H  
ATOM    445  N   GLY A  29       9.404  -2.539   5.027  1.00  0.65           N  
ATOM    446  CA  GLY A  29       9.244  -3.851   5.666  1.00  0.65           C  
ATOM    447  C   GLY A  29       8.493  -3.743   6.996  1.00  0.65           C  
ATOM    448  O   GLY A  29       8.114  -2.650   7.407  1.00  0.65           O  
ATOM    449  H   GLY A  29       9.081  -1.704   5.514  1.00  0.65           H  
ATOM    450 1HA  GLY A  29       8.705  -4.519   4.993  1.00  0.65           H  
ATOM    451 2HA  GLY A  29      10.227  -4.289   5.838  1.00  0.65           H  
ATOM    452  N   TYR A  30       8.243  -4.875   7.661  1.00  0.66           N  
ATOM    453  CA  TYR A  30       7.509  -4.849   8.935  1.00  0.66           C  
ATOM    454  C   TYR A  30       8.202  -5.628  10.048  1.00  0.66           C  
ATOM    455  O   TYR A  30       8.922  -6.594   9.789  1.00  0.66           O  
ATOM    456  CB  TYR A  30       6.090  -5.415   8.792  1.00  0.66           C  
ATOM    457  CG  TYR A  30       5.144  -4.686   7.849  1.00  0.66           C  
ATOM    458  CD1 TYR A  30       5.059  -5.057   6.516  1.00  0.66           C  
ATOM    459  CD2 TYR A  30       4.343  -3.659   8.336  1.00  0.66           C  
ATOM    460  CE1 TYR A  30       4.164  -4.419   5.678  1.00  0.66           C  
ATOM    461  CE2 TYR A  30       3.454  -3.013   7.499  1.00  0.66           C  
ATOM    462  CZ  TYR A  30       3.355  -3.397   6.175  1.00  0.66           C  
ATOM    463  OH  TYR A  30       2.459  -2.770   5.338  1.00  0.66           O  
ATOM    464  H   TYR A  30       8.565  -5.758   7.289  1.00  0.66           H  
ATOM    465  HA  TYR A  30       7.433  -3.822   9.264  1.00  0.66           H  
ATOM    466 1HB  TYR A  30       6.158  -6.451   8.460  1.00  0.66           H  
ATOM    467 2HB  TYR A  30       5.624  -5.437   9.781  1.00  0.66           H  
ATOM    468  HD1 TYR A  30       5.686  -5.862   6.133  1.00  0.66           H  
ATOM    469  HD2 TYR A  30       4.413  -3.371   9.386  1.00  0.66           H  
ATOM    470  HE1 TYR A  30       4.089  -4.718   4.634  1.00  0.66           H  
ATOM    471  HE2 TYR A  30       2.824  -2.211   7.885  1.00  0.66           H  
ATOM    472  HH  TYR A  30       2.114  -1.986   5.772  1.00  0.66           H  
ATOM    473  N   ASN A  31       7.959  -5.222  11.296  1.00  0.67           N  
ATOM    474  CA  ASN A  31       8.416  -5.961  12.469  1.00  0.67           C  
ATOM    475  C   ASN A  31       7.616  -7.241  12.547  1.00  0.67           C  
ATOM    476  O   ASN A  31       6.402  -7.226  12.325  1.00  0.67           O  
ATOM    477  CB  ASN A  31       8.238  -5.174  13.753  1.00  0.67           C  
ATOM    478  CG  ASN A  31       8.951  -5.782  14.946  1.00  0.67           C  
ATOM    479  OD1 ASN A  31       8.577  -6.844  15.463  1.00  0.67           O  
ATOM    480  ND2 ASN A  31       9.986  -5.114  15.404  1.00  0.67           N  
ATOM    481  H   ASN A  31       7.402  -4.382  11.459  1.00  0.67           H  
ATOM    482  HA  ASN A  31       9.467  -6.225  12.345  1.00  0.67           H  
ATOM    483 1HB  ASN A  31       8.608  -4.169  13.612  1.00  0.67           H  
ATOM    484 2HB  ASN A  31       7.173  -5.096  13.985  1.00  0.67           H  
ATOM    485 1HD2 ASN A  31      10.498  -5.464  16.189  1.00  0.67           H  
ATOM    486 2HD2 ASN A  31      10.262  -4.256  14.973  1.00  0.67           H  
ATOM    487  N   HIS A  32       8.256  -8.336  12.919  1.00  0.67           N  
ATOM    488  CA  HIS A  32       7.546  -9.601  13.046  1.00  0.67           C  
ATOM    489  C   HIS A  32       6.358  -9.575  14.022  1.00  0.67           C  
ATOM    490  O   HIS A  32       5.432 -10.373  13.872  1.00  0.67           O  
ATOM    491  CB  HIS A  32       8.520 -10.694  13.487  1.00  0.67           C  
ATOM    492  CG  HIS A  32       9.110 -10.447  14.843  1.00  0.67           C  
ATOM    493  ND1 HIS A  32      10.164  -9.580  15.043  1.00  0.67           N  
ATOM    494  CD2 HIS A  32       8.786 -10.933  16.066  1.00  0.67           C  
ATOM    495  CE1 HIS A  32      10.464  -9.546  16.330  1.00  0.67           C  
ATOM    496  NE2 HIS A  32       9.645 -10.358  16.972  1.00  0.67           N  
ATOM    497  H   HIS A  32       9.247  -8.298  13.101  1.00  0.67           H  
ATOM    498  HA  HIS A  32       7.152  -9.878  12.069  1.00  0.67           H  
ATOM    499 1HB  HIS A  32       8.007 -11.655  13.505  1.00  0.67           H  
ATOM    500 2HB  HIS A  32       9.334 -10.768  12.767  1.00  0.67           H  
ATOM    501  HD2 HIS A  32       7.990 -11.643  16.288  1.00  0.67           H  
ATOM    502  HE1 HIS A  32      11.252  -8.946  16.783  1.00  0.67           H  
ATOM    503  HE2 HIS A  32       9.642 -10.530  17.966  1.00  0.67           H  
ATOM    504  N   ASN A  33       6.360  -8.675  15.019  1.00  0.66           N  
ATOM    505  CA  ASN A  33       5.230  -8.656  15.948  1.00  0.66           C  
ATOM    506  C   ASN A  33       4.096  -7.720  15.511  1.00  0.66           C  
ATOM    507  O   ASN A  33       3.089  -7.596  16.207  1.00  0.66           O  
ATOM    508  CB  ASN A  33       5.694  -8.287  17.348  1.00  0.66           C  
ATOM    509  CG  ASN A  33       6.213  -6.866  17.484  1.00  0.66           C  
ATOM    510  OD1 ASN A  33       6.075  -6.009  16.596  1.00  0.66           O  
ATOM    511  ND2 ASN A  33       6.817  -6.598  18.618  1.00  0.66           N  
ATOM    512  H   ASN A  33       7.140  -8.028  15.124  1.00  0.66           H  
ATOM    513  HA  ASN A  33       4.811  -9.662  15.989  1.00  0.66           H  
ATOM    514 1HB  ASN A  33       4.866  -8.417  18.045  1.00  0.66           H  
ATOM    515 2HB  ASN A  33       6.487  -8.973  17.651  1.00  0.66           H  
ATOM    516 1HD2 ASN A  33       7.174  -5.678  18.791  1.00  0.66           H  
ATOM    517 2HD2 ASN A  33       6.905  -7.305  19.318  1.00  0.66           H  
ATOM    518  N   GLY A  34       4.260  -7.045  14.371  1.00  0.65           N  
ATOM    519  CA  GLY A  34       3.237  -6.164  13.816  1.00  0.65           C  
ATOM    520  C   GLY A  34       3.111  -4.762  14.448  1.00  0.65           C  
ATOM    521  O   GLY A  34       2.295  -3.962  13.981  1.00  0.65           O  
ATOM    522  H   GLY A  34       5.110  -7.176  13.825  1.00  0.65           H  
ATOM    523 1HA  GLY A  34       3.442  -6.046  12.750  1.00  0.65           H  
ATOM    524 2HA  GLY A  34       2.275  -6.669  13.883  1.00  0.65           H  
ATOM    525  N   GLU A  35       3.912  -4.451  15.478  1.00  0.63           N  
ATOM    526  CA  GLU A  35       3.806  -3.169  16.196  1.00  0.63           C  
ATOM    527  C   GLU A  35       4.521  -1.997  15.533  1.00  0.63           C  
ATOM    528  O   GLU A  35       4.135  -0.844  15.722  1.00  0.63           O  
ATOM    529  CB  GLU A  35       4.334  -3.326  17.625  1.00  0.63           C  
ATOM    530  CG  GLU A  35       3.493  -4.257  18.511  1.00  0.63           C  
ATOM    531  CD  GLU A  35       4.042  -4.421  19.919  1.00  0.63           C  
ATOM    532  OE1 GLU A  35       5.116  -3.931  20.184  1.00  0.63           O  
ATOM    533  OE2 GLU A  35       3.377  -5.026  20.731  1.00  0.63           O  
ATOM    534  H   GLU A  35       4.585  -5.140  15.805  1.00  0.63           H  
ATOM    535  HA  GLU A  35       2.748  -2.913  16.256  1.00  0.63           H  
ATOM    536 1HB  GLU A  35       5.342  -3.724  17.596  1.00  0.63           H  
ATOM    537 2HB  GLU A  35       4.382  -2.349  18.105  1.00  0.63           H  
ATOM    538 1HG  GLU A  35       2.480  -3.864  18.571  1.00  0.63           H  
ATOM    539 2HG  GLU A  35       3.444  -5.238  18.030  1.00  0.63           H  
ATOM    540  N   TRP A  36       5.584  -2.292  14.812  1.00  0.61           N  
ATOM    541  CA  TRP A  36       6.434  -1.304  14.152  1.00  0.61           C  
ATOM    542  C   TRP A  36       6.634  -1.652  12.691  1.00  0.61           C  
ATOM    543  O   TRP A  36       6.611  -2.833  12.324  1.00  0.61           O  
ATOM    544  CB  TRP A  36       7.805  -1.206  14.849  1.00  0.61           C  
ATOM    545  CG  TRP A  36       7.795  -0.612  16.213  1.00  0.61           C  
ATOM    546  CD1 TRP A  36       7.440  -1.193  17.389  1.00  0.61           C  
ATOM    547  CD2 TRP A  36       8.261   0.710  16.545  1.00  0.61           C  
ATOM    548  NE1 TRP A  36       7.615  -0.305  18.422  1.00  0.61           N  
ATOM    549  CE2 TRP A  36       8.123   0.863  17.917  1.00  0.61           C  
ATOM    550  CE3 TRP A  36       8.782   1.748  15.799  1.00  0.61           C  
ATOM    551  CZ2 TRP A  36       8.487   2.033  18.560  1.00  0.61           C  
ATOM    552  CZ3 TRP A  36       9.155   2.913  16.428  1.00  0.61           C  
ATOM    553  CH2 TRP A  36       9.009   3.058  17.775  1.00  0.61           C  
ATOM    554  H   TRP A  36       5.813  -3.269  14.714  1.00  0.61           H  
ATOM    555  HA  TRP A  36       5.951  -0.332  14.199  1.00  0.61           H  
ATOM    556 1HB  TRP A  36       8.261  -2.189  14.904  1.00  0.61           H  
ATOM    557 2HB  TRP A  36       8.447  -0.580  14.249  1.00  0.61           H  
ATOM    558  HD1 TRP A  36       7.067  -2.205  17.499  1.00  0.61           H  
ATOM    559  HE1 TRP A  36       7.417  -0.491  19.396  1.00  0.61           H  
ATOM    560  HE3 TRP A  36       8.893   1.635  14.732  1.00  0.61           H  
ATOM    561  HZ2 TRP A  36       8.384   2.159  19.637  1.00  0.61           H  
ATOM    562  HZ3 TRP A  36       9.562   3.712  15.818  1.00  0.61           H  
ATOM    563  HH2 TRP A  36       9.312   3.987  18.248  1.00  0.61           H  
ATOM    564  N   CYS A  37       6.875  -0.640  11.866  1.00  0.60           N  
ATOM    565  CA  CYS A  37       7.202  -0.913  10.476  1.00  0.60           C  
ATOM    566  C   CYS A  37       8.399  -0.095  10.068  1.00  0.60           C  
ATOM    567  O   CYS A  37       8.706   0.928  10.681  1.00  0.60           O  
ATOM    568  CB  CYS A  37       6.043  -0.566   9.543  1.00  0.60           C  
ATOM    569  SG  CYS A  37       5.651   1.179   9.426  1.00  0.60           S  
ATOM    570  H   CYS A  37       6.841   0.316  12.216  1.00  0.60           H  
ATOM    571  HA  CYS A  37       7.449  -1.959  10.368  1.00  0.60           H  
ATOM    572 1HB  CYS A  37       6.268  -0.932   8.537  1.00  0.60           H  
ATOM    573 2HB  CYS A  37       5.151  -1.082   9.884  1.00  0.60           H  
ATOM    574  HG  CYS A  37       5.638   1.419  10.744  1.00  0.60           H  
ATOM    575  N   GLU A  38       9.100  -0.571   9.055  1.00  0.61           N  
ATOM    576  CA  GLU A  38      10.262   0.124   8.539  1.00  0.61           C  
ATOM    577  C   GLU A  38       9.744   0.957   7.395  1.00  0.61           C  
ATOM    578  O   GLU A  38       9.042   0.425   6.528  1.00  0.61           O  
ATOM    579  CB  GLU A  38      11.343  -0.867   8.115  1.00  0.61           C  
ATOM    580  CG  GLU A  38      12.664  -0.243   7.748  1.00  0.61           C  
ATOM    581  CD  GLU A  38      13.710  -1.256   7.336  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      13.391  -2.419   7.256  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      14.830  -0.863   7.107  1.00  0.61           O  
ATOM    584  H   GLU A  38       8.788  -1.422   8.592  1.00  0.61           H  
ATOM    585  HA  GLU A  38      10.669   0.787   9.299  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      11.513  -1.572   8.907  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      10.991  -1.431   7.254  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      12.510   0.454   6.955  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      13.028   0.317   8.613  1.00  0.61           H  
ATOM    590  N   ALA A  39      10.082   2.238   7.370  1.00  0.62           N  
ATOM    591  CA  ALA A  39       9.510   3.124   6.377  1.00  0.62           C  
ATOM    592  C   ALA A  39      10.465   4.187   5.847  1.00  0.62           C  
ATOM    593  O   ALA A  39      11.525   4.459   6.416  1.00  0.62           O  
ATOM    594  CB  ALA A  39       8.299   3.806   6.987  1.00  0.62           C  
ATOM    595  H   ALA A  39      10.679   2.616   8.098  1.00  0.62           H  
ATOM    596  HA  ALA A  39       9.197   2.514   5.541  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       7.838   4.433   6.229  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       7.593   3.047   7.323  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       8.607   4.416   7.832  1.00  0.62           H  
ATOM    600  N   GLN A  40      10.068   4.778   4.718  1.00  0.65           N  
ATOM    601  CA  GLN A  40      10.812   5.858   4.074  1.00  0.65           C  
ATOM    602  C   GLN A  40      10.026   7.152   3.870  1.00  0.65           C  
ATOM    603  O   GLN A  40       8.872   7.146   3.414  1.00  0.65           O  
ATOM    604  CB  GLN A  40      11.314   5.416   2.700  1.00  0.65           C  
ATOM    605  CG  GLN A  40      12.118   6.473   1.956  1.00  0.65           C  
ATOM    606  CD  GLN A  40      12.640   5.981   0.637  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      13.361   4.979   0.546  1.00  0.65           O  
ATOM    608  NE2 GLN A  40      12.281   6.692  -0.430  1.00  0.65           N  
ATOM    609  H   GLN A  40       9.215   4.435   4.284  1.00  0.65           H  
ATOM    610  HA  GLN A  40      11.668   6.098   4.700  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      11.925   4.554   2.795  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      10.471   5.145   2.081  1.00  0.65           H  
ATOM    613 1HG  GLN A  40      11.469   7.319   1.743  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      12.956   6.802   2.575  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40      12.597   6.426  -1.341  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40      11.700   7.502  -0.318  1.00  0.65           H  
ATOM    617  N   THR A  41      10.700   8.268   4.165  1.00  0.67           N  
ATOM    618  CA  THR A  41      10.195   9.621   3.925  1.00  0.67           C  
ATOM    619  C   THR A  41      11.227  10.358   3.099  1.00  0.67           C  
ATOM    620  O   THR A  41      12.346   9.886   2.903  1.00  0.67           O  
ATOM    621  CB  THR A  41      10.020  10.500   5.186  1.00  0.67           C  
ATOM    622  OG1 THR A  41      11.290  10.793   5.739  1.00  0.67           O  
ATOM    623  CG2 THR A  41       9.223   9.921   6.163  1.00  0.67           C  
ATOM    624  H   THR A  41      11.638   8.165   4.555  1.00  0.67           H  
ATOM    625  HA  THR A  41       9.257   9.574   3.369  1.00  0.67           H  
ATOM    626  HB  THR A  41       9.554  11.434   4.894  1.00  0.67           H  
ATOM    627  HG1 THR A  41      11.158  11.239   6.591  1.00  0.67           H  
ATOM    628 1HG2 THR A  41       9.138  10.601   7.010  1.00  0.67           H  
ATOM    629 2HG2 THR A  41       8.285   9.769   5.741  1.00  0.67           H  
ATOM    630 3HG2 THR A  41       9.652   9.016   6.470  1.00  0.67           H  
ATOM    631  N   LYS A  42      10.896  11.573   2.707  1.00  0.69           N  
ATOM    632  CA  LYS A  42      11.833  12.437   2.004  1.00  0.69           C  
ATOM    633  C   LYS A  42      13.100  12.752   2.825  1.00  0.69           C  
ATOM    634  O   LYS A  42      14.096  13.218   2.268  1.00  0.69           O  
ATOM    635  CB  LYS A  42      11.128  13.729   1.603  1.00  0.69           C  
ATOM    636  CG  LYS A  42      10.725  14.620   2.776  1.00  0.69           C  
ATOM    637  CD  LYS A  42       9.966  15.852   2.302  1.00  0.69           C  
ATOM    638  CE  LYS A  42       9.581  16.749   3.471  1.00  0.69           C  
ATOM    639  NZ  LYS A  42       8.804  17.941   3.021  1.00  0.69           N  
ATOM    640  H   LYS A  42       9.960  11.908   2.894  1.00  0.69           H  
ATOM    641  HA  LYS A  42      12.151  11.923   1.097  1.00  0.69           H  
ATOM    642 1HB  LYS A  42      11.786  14.312   0.959  1.00  0.69           H  
ATOM    643 2HB  LYS A  42      10.232  13.495   1.031  1.00  0.69           H  
ATOM    644 1HG  LYS A  42      10.103  14.054   3.473  1.00  0.69           H  
ATOM    645 2HG  LYS A  42      11.621  14.945   3.303  1.00  0.69           H  
ATOM    646 1HD  LYS A  42      10.589  16.418   1.609  1.00  0.69           H  
ATOM    647 2HD  LYS A  42       9.059  15.542   1.782  1.00  0.69           H  
ATOM    648 1HE  LYS A  42       8.978  16.176   4.175  1.00  0.69           H  
ATOM    649 2HE  LYS A  42      10.489  17.084   3.976  1.00  0.69           H  
ATOM    650 1HZ  LYS A  42       8.565  18.513   3.819  1.00  0.69           H  
ATOM    651 2HZ  LYS A  42       9.361  18.483   2.375  1.00  0.69           H  
ATOM    652 3HZ  LYS A  42       7.958  17.637   2.562  1.00  0.69           H  
ATOM    653  N   ASN A  43      13.044  12.555   4.154  1.00  0.69           N  
ATOM    654  CA  ASN A  43      14.160  12.848   5.035  1.00  0.69           C  
ATOM    655  C   ASN A  43      14.975  11.610   5.441  1.00  0.69           C  
ATOM    656  O   ASN A  43      15.878  11.722   6.273  1.00  0.69           O  
ATOM    657  CB  ASN A  43      13.656  13.544   6.289  1.00  0.69           C  
ATOM    658  CG  ASN A  43      13.105  14.926   6.027  1.00  0.69           C  
ATOM    659  OD1 ASN A  43      13.636  15.689   5.213  1.00  0.69           O  
ATOM    660  ND2 ASN A  43      12.047  15.267   6.723  1.00  0.69           N  
ATOM    661  H   ASN A  43      12.225  12.126   4.572  1.00  0.69           H  
ATOM    662  HA  ASN A  43      14.840  13.520   4.511  1.00  0.69           H  
ATOM    663 1HB  ASN A  43      12.872  12.936   6.744  1.00  0.69           H  
ATOM    664 2HB  ASN A  43      14.469  13.620   7.011  1.00  0.69           H  
ATOM    665 1HD2 ASN A  43      11.640  16.173   6.608  1.00  0.69           H  
ATOM    666 2HD2 ASN A  43      11.649  14.621   7.380  1.00  0.69           H  
ATOM    667  N   GLY A  44      14.676  10.433   4.874  1.00  0.68           N  
ATOM    668  CA  GLY A  44      15.443   9.241   5.248  1.00  0.68           C  
ATOM    669  C   GLY A  44      14.601   7.998   5.554  1.00  0.68           C  
ATOM    670  O   GLY A  44      13.438   7.875   5.169  1.00  0.68           O  
ATOM    671  H   GLY A  44      13.925  10.360   4.186  1.00  0.68           H  
ATOM    672 1HA  GLY A  44      16.135   9.006   4.440  1.00  0.68           H  
ATOM    673 2HA  GLY A  44      16.057   9.468   6.117  1.00  0.68           H  
ATOM    674  N   GLN A  45      15.227   7.027   6.217  1.00  0.66           N  
ATOM    675  CA  GLN A  45      14.543   5.769   6.507  1.00  0.66           C  
ATOM    676  C   GLN A  45      14.692   5.384   7.971  1.00  0.66           C  
ATOM    677  O   GLN A  45      15.680   5.743   8.616  1.00  0.66           O  
ATOM    678  CB  GLN A  45      15.099   4.633   5.646  1.00  0.66           C  
ATOM    679  CG  GLN A  45      14.995   4.839   4.141  1.00  0.66           C  
ATOM    680  CD  GLN A  45      15.547   3.646   3.369  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      16.433   2.944   3.866  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      15.049   3.408   2.164  1.00  0.66           N  
ATOM    683  H   GLN A  45      16.180   7.160   6.523  1.00  0.66           H  
ATOM    684  HA  GLN A  45      13.484   5.891   6.302  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      16.145   4.467   5.896  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      14.558   3.715   5.888  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      13.960   4.968   3.886  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      15.562   5.719   3.854  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      15.388   2.639   1.625  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      14.331   4.008   1.764  1.00  0.66           H  
ATOM    691  N   GLY A  46      13.728   4.623   8.475  1.00  0.63           N  
ATOM    692  CA  GLY A  46      13.793   4.103   9.845  1.00  0.63           C  
ATOM    693  C   GLY A  46      12.462   3.520  10.298  1.00  0.63           C  
ATOM    694  O   GLY A  46      11.526   3.384   9.511  1.00  0.63           O  
ATOM    695  H   GLY A  46      12.930   4.405   7.876  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      14.559   3.328   9.899  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      14.102   4.893  10.528  1.00  0.63           H  
ATOM    698  N   TRP A  47      12.387   3.137  11.560  1.00  0.60           N  
ATOM    699  CA  TRP A  47      11.180   2.512  12.079  1.00  0.60           C  
ATOM    700  C   TRP A  47      10.162   3.509  12.648  1.00  0.60           C  
ATOM    701  O   TRP A  47      10.544   4.518  13.247  1.00  0.60           O  
ATOM    702  CB  TRP A  47      11.618   1.490  13.137  1.00  0.60           C  
ATOM    703  CG  TRP A  47      12.344   0.308  12.533  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      13.682   0.191  12.305  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      11.767  -0.942  12.121  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      13.961  -1.031  11.754  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      12.802  -1.737  11.637  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      10.495  -1.435  12.124  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      12.576  -3.015  11.148  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      10.257  -2.693  11.642  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      11.262  -3.475  11.161  1.00  0.60           C  
ATOM    712  H   TRP A  47      13.193   3.254  12.174  1.00  0.60           H  
ATOM    713  HA  TRP A  47      10.712   1.979  11.266  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      12.269   1.970  13.869  1.00  0.60           H  
ATOM    715 2HB  TRP A  47      10.753   1.112  13.655  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      14.417   0.952  12.512  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      14.875  -1.358  11.482  1.00  0.60           H  
ATOM    718  HE3 TRP A  47       9.691  -0.826  12.493  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      13.380  -3.640  10.762  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47       9.243  -3.034  11.655  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      11.033  -4.472  10.781  1.00  0.60           H  
ATOM    722  N   VAL A  48       8.867   3.235  12.422  1.00  0.59           N  
ATOM    723  CA  VAL A  48       7.786   4.029  13.025  1.00  0.59           C  
ATOM    724  C   VAL A  48       6.728   3.046  13.556  1.00  0.59           C  
ATOM    725  O   VAL A  48       6.645   1.933  13.041  1.00  0.59           O  
ATOM    726  CB  VAL A  48       7.129   4.986  11.995  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       8.140   5.915  11.463  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       6.480   4.214  10.874  1.00  0.59           C  
ATOM    729  H   VAL A  48       8.652   2.420  11.849  1.00  0.59           H  
ATOM    730  HA  VAL A  48       8.218   4.626  13.818  1.00  0.59           H  
ATOM    731  HB  VAL A  48       6.375   5.588  12.506  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       7.688   6.595  10.774  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       8.582   6.465  12.281  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       8.898   5.344  10.948  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       6.016   4.904  10.168  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       7.240   3.620  10.358  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       5.715   3.559  11.295  1.00  0.59           H  
ATOM    738  N   PRO A  49       5.949   3.358  14.603  1.00  0.58           N  
ATOM    739  CA  PRO A  49       4.865   2.524  15.080  1.00  0.58           C  
ATOM    740  C   PRO A  49       3.842   2.308  13.979  1.00  0.58           C  
ATOM    741  O   PRO A  49       3.436   3.258  13.305  1.00  0.58           O  
ATOM    742  CB  PRO A  49       4.306   3.331  16.250  1.00  0.58           C  
ATOM    743  CG  PRO A  49       5.464   4.185  16.684  1.00  0.58           C  
ATOM    744  CD  PRO A  49       6.173   4.545  15.400  1.00  0.58           C  
ATOM    745  HA  PRO A  49       5.270   1.563  15.433  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       3.429   3.901  15.927  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       3.970   2.647  17.041  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       5.135   5.051  17.248  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       6.104   3.606  17.360  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       5.737   5.431  14.924  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       7.197   4.668  15.639  1.00  0.58           H  
ATOM    752  N   SER A  50       3.340   1.091  13.862  1.00  0.58           N  
ATOM    753  CA  SER A  50       2.355   0.775  12.832  1.00  0.58           C  
ATOM    754  C   SER A  50       0.983   1.346  13.189  1.00  0.58           C  
ATOM    755  O   SER A  50       0.131   1.562  12.330  1.00  0.58           O  
ATOM    756  CB  SER A  50       2.270  -0.731  12.652  1.00  0.58           C  
ATOM    757  OG  SER A  50       1.702  -1.336  13.786  1.00  0.58           O  
ATOM    758  H   SER A  50       3.679   0.354  14.474  1.00  0.58           H  
ATOM    759  HA  SER A  50       2.686   1.219  11.893  1.00  0.58           H  
ATOM    760 1HB  SER A  50       1.681  -0.971  11.769  1.00  0.58           H  
ATOM    761 2HB  SER A  50       3.276  -1.128  12.497  1.00  0.58           H  
ATOM    762  HG  SER A  50       1.920  -2.296  13.744  1.00  0.58           H  
ATOM    763  N   ASN A  51       0.801   1.697  14.452  1.00  0.59           N  
ATOM    764  CA  ASN A  51      -0.476   2.209  14.916  1.00  0.59           C  
ATOM    765  C   ASN A  51      -0.644   3.684  14.602  1.00  0.59           C  
ATOM    766  O   ASN A  51      -1.703   4.261  14.851  1.00  0.59           O  
ATOM    767  CB  ASN A  51      -0.625   1.976  16.400  1.00  0.59           C  
ATOM    768  CG  ASN A  51      -0.821   0.524  16.753  1.00  0.59           C  
ATOM    769  OD1 ASN A  51      -1.336  -0.273  15.959  1.00  0.59           O  
ATOM    770  ND2 ASN A  51      -0.416   0.162  17.944  1.00  0.59           N  
ATOM    771  H   ASN A  51       1.551   1.541  15.109  1.00  0.59           H  
ATOM    772  HA  ASN A  51      -1.272   1.675  14.394  1.00  0.59           H  
ATOM    773 1HB  ASN A  51       0.268   2.344  16.909  1.00  0.59           H  
ATOM    774 2HB  ASN A  51      -1.474   2.548  16.773  1.00  0.59           H  
ATOM    775 1HD2 ASN A  51      -0.516  -0.788  18.238  1.00  0.59           H  
ATOM    776 2HD2 ASN A  51      -0.005   0.835  18.558  1.00  0.59           H  
ATOM    777  N   TYR A  52       0.406   4.306  14.069  1.00  0.60           N  
ATOM    778  CA  TYR A  52       0.329   5.703  13.726  1.00  0.60           C  
ATOM    779  C   TYR A  52       0.103   5.932  12.259  1.00  0.60           C  
ATOM    780  O   TYR A  52       0.131   7.086  11.819  1.00  0.60           O  
ATOM    781  CB  TYR A  52       1.574   6.452  14.160  1.00  0.60           C  
ATOM    782  CG  TYR A  52       1.685   6.585  15.653  1.00  0.60           C  
ATOM    783  CD1 TYR A  52       2.908   6.709  16.255  1.00  0.60           C  
ATOM    784  CD2 TYR A  52       0.530   6.579  16.426  1.00  0.60           C  
ATOM    785  CE1 TYR A  52       2.988   6.837  17.627  1.00  0.60           C  
ATOM    786  CE2 TYR A  52       0.606   6.703  17.786  1.00  0.60           C  
ATOM    787  CZ  TYR A  52       1.835   6.834  18.389  1.00  0.60           C  
ATOM    788  OH  TYR A  52       1.921   6.960  19.756  1.00  0.60           O  
ATOM    789  H   TYR A  52       1.277   3.809  13.872  1.00  0.60           H  
ATOM    790  HA  TYR A  52      -0.517   6.125  14.250  1.00  0.60           H  
ATOM    791 1HB  TYR A  52       2.464   5.927  13.794  1.00  0.60           H  
ATOM    792 2HB  TYR A  52       1.576   7.455  13.724  1.00  0.60           H  
ATOM    793  HD1 TYR A  52       3.811   6.709  15.650  1.00  0.60           H  
ATOM    794  HD2 TYR A  52      -0.442   6.476  15.953  1.00  0.60           H  
ATOM    795  HE1 TYR A  52       3.954   6.937  18.109  1.00  0.60           H  
ATOM    796  HE2 TYR A  52      -0.304   6.700  18.386  1.00  0.60           H  
ATOM    797  HH  TYR A  52       1.039   6.944  20.135  1.00  0.60           H  
ATOM    798  N   ILE A  53      -0.064   4.851  11.490  1.00  0.63           N  
ATOM    799  CA  ILE A  53      -0.173   4.992  10.047  1.00  0.63           C  
ATOM    800  C   ILE A  53      -1.373   4.266   9.443  1.00  0.63           C  
ATOM    801  O   ILE A  53      -1.900   3.326  10.037  1.00  0.63           O  
ATOM    802  CB  ILE A  53       1.091   4.410   9.410  1.00  0.63           C  
ATOM    803  CG1 ILE A  53       1.186   2.946   9.652  1.00  0.63           C  
ATOM    804  CG2 ILE A  53       2.335   5.041  10.101  1.00  0.63           C  
ATOM    805  CD1 ILE A  53       2.282   2.285   8.862  1.00  0.63           C  
ATOM    806  H   ILE A  53      -0.093   3.911  11.897  1.00  0.63           H  
ATOM    807  HA  ILE A  53      -0.257   6.048   9.797  1.00  0.63           H  
ATOM    808  HB  ILE A  53       1.044   4.560   8.386  1.00  0.63           H  
ATOM    809 1HG1 ILE A  53       1.395   2.804  10.690  1.00  0.63           H  
ATOM    810 2HG1 ILE A  53       0.234   2.473   9.417  1.00  0.63           H  
ATOM    811 1HG2 ILE A  53       3.232   4.617   9.693  1.00  0.63           H  
ATOM    812 2HG2 ILE A  53       2.333   6.122   9.958  1.00  0.63           H  
ATOM    813 3HG2 ILE A  53       2.323   4.816  11.165  1.00  0.63           H  
ATOM    814 1HD1 ILE A  53       2.320   1.224   9.103  1.00  0.63           H  
ATOM    815 2HD1 ILE A  53       2.095   2.409   7.797  1.00  0.63           H  
ATOM    816 3HD1 ILE A  53       3.224   2.754   9.119  1.00  0.63           H  
ATOM    817  N   THR A  54      -1.748   4.648   8.218  1.00  0.69           N  
ATOM    818  CA  THR A  54      -2.758   3.888   7.482  1.00  0.69           C  
ATOM    819  C   THR A  54      -2.419   3.841   5.980  1.00  0.69           C  
ATOM    820  O   THR A  54      -1.908   4.816   5.440  1.00  0.69           O  
ATOM    821  CB  THR A  54      -4.140   4.538   7.632  1.00  0.69           C  
ATOM    822  OG1 THR A  54      -5.140   3.735   6.995  1.00  0.69           O  
ATOM    823  CG2 THR A  54      -4.108   5.854   6.964  1.00  0.69           C  
ATOM    824  H   THR A  54      -1.329   5.486   7.811  1.00  0.69           H  
ATOM    825  HA  THR A  54      -2.797   2.898   7.912  1.00  0.69           H  
ATOM    826  HB  THR A  54      -4.383   4.652   8.679  1.00  0.69           H  
ATOM    827  HG1 THR A  54      -4.970   3.719   6.033  1.00  0.69           H  
ATOM    828 1HG2 THR A  54      -5.078   6.337   7.047  1.00  0.69           H  
ATOM    829 2HG2 THR A  54      -3.346   6.471   7.438  1.00  0.69           H  
ATOM    830 3HG2 THR A  54      -3.868   5.702   5.915  1.00  0.69           H  
ATOM    831  N   PRO A  55      -2.725   2.755   5.254  1.00  0.80           N  
ATOM    832  CA  PRO A  55      -2.558   2.636   3.815  1.00  0.80           C  
ATOM    833  C   PRO A  55      -3.342   3.685   3.053  1.00  0.80           C  
ATOM    834  O   PRO A  55      -4.432   4.082   3.475  1.00  0.80           O  
ATOM    835  CB  PRO A  55      -3.101   1.236   3.520  1.00  0.80           C  
ATOM    836  CG  PRO A  55      -2.937   0.474   4.816  1.00  0.80           C  
ATOM    837  CD  PRO A  55      -3.155   1.492   5.910  1.00  0.80           C  
ATOM    838  HA  PRO A  55      -1.489   2.693   3.564  1.00  0.80           H  
ATOM    839 1HB  PRO A  55      -4.148   1.306   3.188  1.00  0.80           H  
ATOM    840 2HB  PRO A  55      -2.536   0.790   2.687  1.00  0.80           H  
ATOM    841 1HG  PRO A  55      -3.662  -0.354   4.859  1.00  0.80           H  
ATOM    842 2HG  PRO A  55      -1.936   0.019   4.857  1.00  0.80           H  
ATOM    843 1HD  PRO A  55      -4.208   1.525   6.215  1.00  0.80           H  
ATOM    844 2HD  PRO A  55      -2.483   1.206   6.728  1.00  0.80           H  
ATOM    845  N   VAL A  56      -2.818   4.066   1.894  1.00  0.97           N  
ATOM    846  CA  VAL A  56      -3.492   5.025   1.013  1.00  0.97           C  
ATOM    847  C   VAL A  56      -3.989   4.346  -0.252  1.00  0.97           C  
ATOM    848  O   VAL A  56      -3.690   3.179  -0.501  1.00  0.97           O  
ATOM    849  CB  VAL A  56      -2.564   6.186   0.614  1.00  0.97           C  
ATOM    850  CG1 VAL A  56      -2.123   6.919   1.834  1.00  0.97           C  
ATOM    851  CG2 VAL A  56      -1.381   5.650  -0.133  1.00  0.97           C  
ATOM    852  H   VAL A  56      -1.896   3.698   1.642  1.00  0.97           H  
ATOM    853  HA  VAL A  56      -4.349   5.440   1.545  1.00  0.97           H  
ATOM    854  HB  VAL A  56      -3.105   6.885  -0.020  1.00  0.97           H  
ATOM    855 1HG1 VAL A  56      -1.470   7.742   1.553  1.00  0.97           H  
ATOM    856 2HG1 VAL A  56      -2.997   7.306   2.355  1.00  0.97           H  
ATOM    857 3HG1 VAL A  56      -1.600   6.247   2.474  1.00  0.97           H  
ATOM    858 1HG2 VAL A  56      -0.720   6.464  -0.419  1.00  0.97           H  
ATOM    859 2HG2 VAL A  56      -0.864   4.973   0.506  1.00  0.97           H  
ATOM    860 3HG2 VAL A  56      -1.717   5.125  -1.023  1.00  0.97           H  
ATOM    861  N   ASN A  57      -4.786   5.077  -1.035  1.00  1.19           N  
ATOM    862  CA  ASN A  57      -5.376   4.585  -2.285  1.00  1.19           C  
ATOM    863  C   ASN A  57      -6.226   3.322  -2.093  1.00  1.19           C  
ATOM    864  O   ASN A  57      -6.211   2.417  -2.931  1.00  1.19           O  
ATOM    865  CB  ASN A  57      -4.294   4.310  -3.315  1.00  1.19           C  
ATOM    866  CG  ASN A  57      -3.501   5.538  -3.679  1.00  1.19           C  
ATOM    867  OD1 ASN A  57      -4.029   6.655  -3.745  1.00  1.19           O  
ATOM    868  ND2 ASN A  57      -2.227   5.346  -3.921  1.00  1.19           N  
ATOM    869  H   ASN A  57      -4.988   6.025  -0.754  1.00  1.19           H  
ATOM    870  HA  ASN A  57      -6.040   5.357  -2.676  1.00  1.19           H  
ATOM    871 1HB  ASN A  57      -3.612   3.543  -2.956  1.00  1.19           H  
ATOM    872 2HB  ASN A  57      -4.760   3.923  -4.221  1.00  1.19           H  
ATOM    873 1HD2 ASN A  57      -1.644   6.116  -4.174  1.00  1.19           H  
ATOM    874 2HD2 ASN A  57      -1.841   4.425  -3.858  1.00  1.19           H  
ATOM    875  N   SER A  58      -6.982   3.288  -1.001  1.00  1.45           N  
ATOM    876  CA  SER A  58      -7.853   2.168  -0.684  1.00  1.45           C  
ATOM    877  C   SER A  58      -9.005   2.619   0.204  1.00  1.45           C  
ATOM    878  O   SER A  58      -9.689   3.592  -0.117  1.00  1.45           O  
ATOM    879  OXT SER A  58      -9.084   2.174   1.348  1.00  1.45           O  
ATOM    880  CB  SER A  58      -7.060   1.075   0.008  1.00  1.45           C  
ATOM    881  OG  SER A  58      -7.885  -0.006   0.353  1.00  1.45           O  
ATOM    882  H   SER A  58      -6.936   4.067  -0.363  1.00  1.45           H  
ATOM    883  HA  SER A  58      -8.267   1.774  -1.613  1.00  1.45           H  
ATOM    884 1HB  SER A  58      -6.262   0.733  -0.653  1.00  1.45           H  
ATOM    885 2HB  SER A  58      -6.588   1.481   0.904  1.00  1.45           H  
ATOM    886  HG  SER A  58      -8.251  -0.332  -0.473  1.00  1.45           H  
TER     887
ENDMDL

REMARK ID 698189 MODEL 3 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       0.813  -0.095  -0.387  1.00  0.84           N  
ATOM      2  CA  ASN A   1       2.257  -0.277  -0.408  1.00  0.84           C  
ATOM      3  C   ASN A   1       3.004   1.056  -0.477  1.00  0.84           C  
ATOM      4  O   ASN A   1       2.633   1.964  -1.231  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.652  -1.165  -1.567  1.00  0.84           C  
ATOM      6  CG  ASN A   1       2.179  -2.585  -1.423  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       2.308  -3.200  -0.357  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       1.629  -3.121  -2.485  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.371  -0.963  -0.119  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.579   0.620   0.284  1.00  0.84           H  
ATOM     11 3H   ASN A   1       0.485   0.176  -1.305  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.556  -0.765   0.521  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       2.229  -0.755  -2.484  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.738  -1.163  -1.667  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.293  -4.063  -2.454  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       1.541  -2.586  -3.326  1.00  0.84           H  
ATOM     17  N   LEU A   2       4.075   1.158   0.315  1.00  0.76           N  
ATOM     18  CA  LEU A   2       4.902   2.369   0.394  1.00  0.76           C  
ATOM     19  C   LEU A   2       6.162   2.336  -0.458  1.00  0.76           C  
ATOM     20  O   LEU A   2       6.976   1.409  -0.362  1.00  0.76           O  
ATOM     21  CB  LEU A   2       5.318   2.650   1.839  1.00  0.76           C  
ATOM     22  CG  LEU A   2       6.327   3.803   2.008  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       5.718   5.103   1.621  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       6.822   3.849   3.440  1.00  0.76           C  
ATOM     25  H   LEU A   2       4.332   0.372   0.899  1.00  0.76           H  
ATOM     26  HA  LEU A   2       4.298   3.210   0.049  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       4.431   2.895   2.419  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       5.773   1.750   2.255  1.00  0.76           H  
ATOM     29  HG  LEU A   2       7.158   3.632   1.346  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       6.476   5.846   1.727  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       5.388   5.076   0.596  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       4.872   5.328   2.265  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       7.551   4.651   3.540  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       5.983   4.033   4.111  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       7.288   2.899   3.696  1.00  0.76           H  
ATOM     36  N   PHE A   3       6.278   3.367  -1.289  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.375   3.615  -2.204  1.00  0.69           C  
ATOM     38  C   PHE A   3       8.015   4.986  -1.984  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.373   5.919  -1.508  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.853   3.505  -3.625  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.454   2.131  -4.027  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.250   1.590  -3.651  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.263   1.403  -4.859  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.893   0.336  -4.071  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       6.910   0.156  -5.278  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.720  -0.382  -4.875  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.520   4.053  -1.293  1.00  0.69           H  
ATOM     48  HA  PHE A   3       8.130   2.859  -2.035  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.992   4.166  -3.749  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.625   3.840  -4.299  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.576   2.167  -3.012  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       8.195   1.841  -5.189  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.951  -0.082  -3.775  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.568  -0.407  -5.936  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.428  -1.377  -5.210  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.285   5.105  -2.329  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.995   6.379  -2.281  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.535   6.813  -3.623  1.00  0.63           C  
ATOM     59  O   VAL A   4      11.066   6.014  -4.397  1.00  0.63           O  
ATOM     60  CB  VAL A   4      11.105   6.357  -1.215  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      11.957   7.574  -1.308  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      10.445   6.451   0.115  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.765   4.282  -2.666  1.00  0.63           H  
ATOM     64  HA  VAL A   4       9.287   7.134  -1.959  1.00  0.63           H  
ATOM     65  HB  VAL A   4      11.705   5.452  -1.315  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.701   7.565  -0.516  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      12.459   7.601  -2.268  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      11.322   8.444  -1.200  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      11.188   6.451   0.908  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       9.882   7.384   0.139  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       9.779   5.648   0.238  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.319   8.082  -3.945  1.00  0.59           N  
ATOM     73  CA  ALA A   5      10.820   8.600  -5.202  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.341   8.542  -5.241  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.031   8.982  -4.318  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.344  10.020  -5.408  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.828   8.691  -3.283  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.445   7.980  -6.007  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.714  10.399  -6.365  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.265  10.058  -5.401  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.722  10.629  -4.606  1.00  0.59           H  
ATOM     82  N   LEU A   6      12.855   8.094  -6.366  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.277   8.042  -6.648  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.662   9.282  -7.424  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.737   9.852  -7.230  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.575   6.817  -7.494  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.271   5.501  -6.886  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.474   4.432  -7.947  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.181   5.303  -5.706  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.221   7.744  -7.064  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.832   8.010  -5.712  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.977   6.877  -8.388  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.627   6.830  -7.776  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.232   5.465  -6.556  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.258   3.453  -7.537  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.796   4.626  -8.787  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.503   4.457  -8.299  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.994   4.346  -5.252  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.217   5.343  -6.038  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.000   6.094  -4.974  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.763   9.686  -8.321  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.019  10.847  -9.164  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.844  11.802  -9.140  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.695  11.387  -8.978  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.265  10.432 -10.610  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.403   9.461 -10.793  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.150   8.116 -10.671  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.680   9.899 -11.074  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.147   7.192 -10.822  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.699   8.975 -11.228  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.433   7.623 -11.101  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.444   6.702 -11.253  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.904   9.145  -8.426  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.889  11.381  -8.783  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.361   9.977 -11.005  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.468  11.317 -11.212  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.151   7.792 -10.450  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.886  10.965 -11.170  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.926   6.128 -10.719  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.712   9.314 -11.448  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.266   7.159 -11.448  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.133  13.087  -9.326  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.074  14.074  -9.481  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.287  13.762 -10.744  1.00  0.58           C  
ATOM    125  O   ASP A   8      11.859  13.324 -11.748  1.00  0.58           O  
ATOM    126  CB  ASP A   8      12.619  15.505  -9.615  1.00  0.58           C  
ATOM    127  CG  ASP A   8      13.246  16.126  -8.345  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.132  15.578  -7.264  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      13.835  17.168  -8.482  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.099  13.372  -9.411  1.00  0.58           H  
ATOM    131  HA  ASP A   8      11.396  14.009  -8.633  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.365  15.525 -10.409  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      11.800  16.153  -9.934  1.00  0.58           H  
ATOM    134  N   PHE A   9       9.999  14.035 -10.712  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.147  13.874 -11.873  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.117  14.976 -11.956  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.380  15.234 -11.004  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.476  12.507 -11.875  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.513  12.353 -12.940  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       7.892  12.283 -14.263  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.193  12.290 -12.613  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       6.942  12.162 -15.242  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.255  12.168 -13.560  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.622  12.109 -14.892  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.590  14.369  -9.840  1.00  0.61           H  
ATOM    146  HA  PHE A   9       9.771  13.936 -12.765  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.236  11.743 -11.974  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       7.987  12.349 -10.964  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       8.948  12.338 -14.521  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       5.897  12.342 -11.565  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       7.235  12.114 -16.291  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.221  12.117 -13.252  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       4.875  12.015 -15.659  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.068  15.628 -13.108  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.132  16.711 -13.325  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.018  16.254 -14.237  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.266  15.708 -15.313  1.00  0.65           O  
ATOM    158  CB  VAL A  10       7.850  17.930 -13.926  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       6.848  19.043 -14.192  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       8.932  18.392 -12.958  1.00  0.65           C  
ATOM    161  H   VAL A  10       8.697  15.361 -13.852  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.697  17.002 -12.368  1.00  0.65           H  
ATOM    163  HB  VAL A  10       8.300  17.654 -14.879  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.362  19.901 -14.623  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.087  18.692 -14.891  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.373  19.335 -13.257  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.451  19.253 -13.377  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       8.472  18.670 -12.009  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.645  17.584 -12.792  1.00  0.65           H  
ATOM    170  N   ALA A  11       4.791  16.447 -13.790  1.00  0.70           N  
ATOM    171  CA  ALA A  11       3.637  16.019 -14.542  1.00  0.70           C  
ATOM    172  C   ALA A  11       3.527  16.703 -15.889  1.00  0.70           C  
ATOM    173  O   ALA A  11       3.825  17.890 -16.022  1.00  0.70           O  
ATOM    174  CB  ALA A  11       2.389  16.286 -13.741  1.00  0.70           C  
ATOM    175  H   ALA A  11       4.647  16.893 -12.890  1.00  0.70           H  
ATOM    176  HA  ALA A  11       3.754  14.963 -14.729  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       1.519  15.948 -14.282  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       2.453  15.767 -12.796  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       2.298  17.352 -13.559  1.00  0.70           H  
ATOM    180  N   SER A  12       3.046  15.951 -16.876  1.00  0.73           N  
ATOM    181  CA  SER A  12       2.829  16.443 -18.231  1.00  0.73           C  
ATOM    182  C   SER A  12       1.345  16.471 -18.606  1.00  0.73           C  
ATOM    183  O   SER A  12       0.998  16.548 -19.784  1.00  0.73           O  
ATOM    184  CB  SER A  12       3.599  15.594 -19.223  1.00  0.73           C  
ATOM    185  OG  SER A  12       3.195  14.252 -19.161  1.00  0.73           O  
ATOM    186  H   SER A  12       2.836  14.982 -16.686  1.00  0.73           H  
ATOM    187  HA  SER A  12       3.210  17.464 -18.289  1.00  0.73           H  
ATOM    188 1HB  SER A  12       3.438  15.979 -20.229  1.00  0.73           H  
ATOM    189 2HB  SER A  12       4.665  15.667 -19.009  1.00  0.73           H  
ATOM    190  HG  SER A  12       2.257  14.246 -19.380  1.00  0.73           H  
ATOM    191  N   GLY A  13       0.472  16.390 -17.606  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -0.967  16.398 -17.859  1.00  0.75           C  
ATOM    193  C   GLY A  13      -1.810  16.258 -16.590  1.00  0.75           C  
ATOM    194  O   GLY A  13      -1.292  16.005 -15.503  1.00  0.75           O  
ATOM    195  H   GLY A  13       0.819  16.340 -16.661  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -1.234  17.326 -18.366  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -1.211  15.587 -18.543  1.00  0.75           H  
ATOM    198  N   ASP A  14      -3.129  16.361 -16.765  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -4.118  16.323 -15.679  1.00  0.75           C  
ATOM    200  C   ASP A  14      -4.121  15.050 -14.833  1.00  0.75           C  
ATOM    201  O   ASP A  14      -4.435  15.093 -13.645  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -5.520  16.509 -16.261  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -5.783  17.926 -16.763  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -5.011  18.807 -16.460  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -6.755  18.111 -17.453  1.00  0.75           O  
ATOM    206  H   ASP A  14      -3.466  16.529 -17.703  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -3.909  17.160 -15.013  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -5.668  15.812 -17.085  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -6.261  16.265 -15.497  1.00  0.75           H  
ATOM    210  N   ASN A  15      -3.791  13.919 -15.445  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -3.800  12.644 -14.737  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.412  12.225 -14.279  1.00  0.73           C  
ATOM    213  O   ASN A  15      -2.229  11.082 -13.857  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.388  11.552 -15.608  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -5.858  11.752 -15.874  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -6.617  12.158 -14.987  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.275  11.471 -17.083  1.00  0.73           N  
ATOM    218  H   ASN A  15      -3.526  13.946 -16.418  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -4.415  12.750 -13.842  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -3.856  11.521 -16.560  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -4.250  10.589 -15.125  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -7.241  11.583 -17.319  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -5.629  11.142 -17.773  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.445  13.129 -14.365  1.00  0.69           N  
ATOM    225  CA  THR A  16      -0.072  12.813 -14.012  1.00  0.69           C  
ATOM    226  C   THR A  16       0.330  13.595 -12.750  1.00  0.69           C  
ATOM    227  O   THR A  16      -0.005  14.768 -12.596  1.00  0.69           O  
ATOM    228  CB  THR A  16       0.842  13.097 -15.210  1.00  0.69           C  
ATOM    229  OG1 THR A  16       0.431  12.306 -16.333  1.00  0.69           O  
ATOM    230  CG2 THR A  16       2.195  12.738 -14.897  1.00  0.69           C  
ATOM    231  H   THR A  16      -1.644  14.075 -14.696  1.00  0.69           H  
ATOM    232  HA  THR A  16       0.004  11.752 -13.783  1.00  0.69           H  
ATOM    233  HB  THR A  16       0.782  14.147 -15.468  1.00  0.69           H  
ATOM    234  HG1 THR A  16       0.343  11.387 -16.058  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       2.822  12.943 -15.755  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       2.518  13.309 -14.046  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       2.234  11.692 -14.662  1.00  0.69           H  
ATOM    238  N   LEU A  17       0.981  12.913 -11.816  1.00  0.66           N  
ATOM    239  CA  LEU A  17       1.355  13.495 -10.519  1.00  0.66           C  
ATOM    240  C   LEU A  17       2.813  13.964 -10.435  1.00  0.66           C  
ATOM    241  O   LEU A  17       3.729  13.197 -10.699  1.00  0.66           O  
ATOM    242  CB  LEU A  17       1.079  12.436  -9.443  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.380  12.732  -7.991  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.451  13.822  -7.479  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.176  11.443  -7.206  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.237  11.949 -12.031  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.712  14.355 -10.337  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       0.031  12.236  -9.467  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       1.588  11.529  -9.712  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.398  13.086  -7.879  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.663  14.020  -6.425  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.600  14.732  -8.055  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.582  13.492  -7.582  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.364  11.635  -6.172  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.150  11.111  -7.326  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.852  10.672  -7.572  1.00  0.66           H  
ATOM    257  N   SER A  18       3.032  15.223 -10.046  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.407  15.702  -9.880  1.00  0.63           C  
ATOM    259  C   SER A  18       4.921  15.272  -8.508  1.00  0.63           C  
ATOM    260  O   SER A  18       4.235  15.488  -7.507  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.497  17.214  -9.955  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.120  17.716 -11.216  1.00  0.63           O  
ATOM    263  H   SER A  18       2.253  15.834  -9.853  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.028  15.254 -10.652  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.864  17.649  -9.185  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.524  17.514  -9.738  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.163  18.679 -11.135  1.00  0.63           H  
ATOM    268  N   ILE A  19       6.105  14.658  -8.476  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.717  14.160  -7.236  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.190  14.575  -7.130  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.843  14.822  -8.151  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.580  12.621  -7.154  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.321  11.969  -8.308  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.099  12.240  -7.242  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.433  10.449  -8.249  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.603  14.568  -9.360  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.188  14.591  -6.386  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.005  12.263  -6.209  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.784  12.230  -9.206  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.331  12.388  -8.357  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.982  11.186  -7.188  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.558  12.708  -6.421  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.691  12.579  -8.186  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.967  10.088  -9.132  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.975  10.157  -7.359  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.446  10.012  -8.228  1.00  0.61           H  
ATOM    287  N   THR A  20       8.739  14.607  -5.909  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.167  14.942  -5.795  1.00  0.60           C  
ATOM    289  C   THR A  20      10.959  13.835  -5.102  1.00  0.60           C  
ATOM    290  O   THR A  20      10.410  13.045  -4.335  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.383  16.298  -5.066  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.896  16.219  -3.724  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.655  17.412  -5.803  1.00  0.60           C  
ATOM    294  H   THR A  20       8.158  14.402  -5.085  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.582  15.057  -6.790  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.453  16.522  -5.045  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.412  15.557  -3.248  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.826  18.358  -5.292  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.039  17.474  -6.825  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.588  17.203  -5.827  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.257  13.804  -5.368  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.155  12.798  -4.811  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.070  12.708  -3.295  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.123  13.719  -2.594  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.592  13.087  -5.247  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.599  12.068  -4.755  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.979  12.330  -5.328  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.966  11.270  -4.877  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.316  11.487  -5.455  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.633  14.494  -6.020  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.873  11.826  -5.219  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.637  13.107  -6.338  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      14.893  14.071  -4.890  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.659  12.119  -3.668  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.270  11.067  -5.030  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.919  12.314  -6.420  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.330  13.311  -5.012  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.038  11.287  -3.791  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.599  10.290  -5.192  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.937  10.761  -5.136  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.253  11.459  -6.463  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.667  12.386  -5.163  1.00  0.59           H  
ATOM    323  N   GLY A  22      12.909  11.479  -2.796  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.812  11.201  -1.369  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.371  11.209  -0.854  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.109  10.784   0.274  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.872  10.677  -3.424  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.265  10.232  -1.168  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.396  11.939  -0.822  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.437  11.686  -1.670  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.040  11.749  -1.274  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.452  10.367  -1.095  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.712   9.466  -1.893  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.223  12.550  -2.297  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.797  12.818  -1.919  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.117  13.763  -2.864  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.677  14.110  -3.890  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.039  14.187  -2.528  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.690  12.045  -2.592  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.981  12.264  -0.315  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.702  13.516  -2.466  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.217  12.017  -3.251  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.247  11.874  -1.921  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.764  13.224  -0.910  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.667  10.196  -0.036  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.967   8.940   0.199  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.633   8.932  -0.529  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.851   9.879  -0.423  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.783   8.697   1.696  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.066   8.340   2.431  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.823   8.075   3.903  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.116   7.678   4.601  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.917   7.461   6.063  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.527  10.969   0.599  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.565   8.125  -0.206  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.416   9.616   2.150  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.026   7.955   1.863  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.471   7.433   1.996  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.800   9.139   2.311  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.426   8.973   4.376  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.094   7.271   4.016  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.490   6.757   4.153  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       9.855   8.467   4.457  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.796   7.200   6.488  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.580   8.314   6.488  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       8.242   6.725   6.208  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.383   7.854  -1.263  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.169   7.715  -2.042  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.445   6.420  -1.714  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.067   5.373  -1.502  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.493   7.611  -3.532  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.407   8.637  -4.157  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.831   8.154  -4.030  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.053   8.805  -5.605  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.080   7.120  -1.299  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.507   8.556  -1.842  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.936   6.632  -3.710  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.551   7.654  -4.068  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.330   9.583  -3.632  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.496   8.886  -4.467  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.076   8.024  -2.987  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.949   7.200  -4.543  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.738   9.515  -6.021  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.152   7.851  -6.125  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.028   9.167  -5.700  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.128   6.464  -1.753  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.361   5.235  -1.664  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.986   4.772  -3.055  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.408   5.534  -3.827  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.094   5.410  -0.853  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.786   4.172  -0.829  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.042   4.374  -0.062  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.926   3.223  -0.199  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.146   3.110   0.363  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.621   4.077   1.115  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.865   2.021   0.154  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.656   7.360  -1.888  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.971   4.464  -1.194  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.350   5.658   0.175  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.489   6.228  -1.254  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.059   3.909  -1.851  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.231   3.346  -0.384  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.815   4.510   0.994  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.563   5.253  -0.442  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.603   2.457  -0.778  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.073   4.910   1.274  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.536   3.987   1.535  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.501   1.278  -0.427  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.780   1.932   0.572  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.328   3.547  -3.414  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.920   3.096  -4.739  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.456   2.484  -4.639  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.726   1.648  -3.769  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.958   2.183  -5.407  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.441   1.642  -6.726  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.181   3.047  -5.732  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.826   2.937  -2.763  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.844   3.961  -5.393  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.209   1.359  -4.749  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.206   1.039  -7.188  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.556   1.036  -6.558  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.190   2.471  -7.391  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.941   2.436  -6.219  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.881   3.853  -6.403  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.581   3.476  -4.821  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.333   2.980  -5.494  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.728   2.606  -5.536  1.00  0.65           C  
ATOM    428  C   LEU A  28      -2.929   1.481  -6.553  1.00  0.65           C  
ATOM    429  O   LEU A  28      -3.801   0.625  -6.391  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.539   3.845  -5.929  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.353   5.084  -4.999  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.158   6.247  -5.556  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.765   4.746  -3.581  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.000   3.658  -6.170  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.035   2.259  -4.552  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -3.245   4.140  -6.936  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -4.596   3.586  -5.945  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.300   5.381  -4.998  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -4.025   7.104  -4.939  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.824   6.481  -6.552  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.213   5.984  -5.582  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.618   5.620  -2.941  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.814   4.456  -3.563  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.154   3.922  -3.217  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.085   1.472  -7.588  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.179   0.457  -8.639  1.00  0.67           C  
ATOM    447  C   GLY A  29      -1.145   0.645  -9.746  1.00  0.67           C  
ATOM    448  O   GLY A  29      -0.321   1.551  -9.682  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.406   2.229  -7.658  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -2.056  -0.531  -8.195  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -3.177   0.486  -9.071  1.00  0.67           H  
ATOM    452  N   TYR A  30      -1.173  -0.241 -10.742  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -0.232  -0.216 -11.874  1.00  0.69           C  
ATOM    454  C   TYR A  30      -0.915  -0.232 -13.233  1.00  0.69           C  
ATOM    455  O   TYR A  30      -2.062  -0.668 -13.351  1.00  0.69           O  
ATOM    456  CB  TYR A  30       0.779  -1.359 -11.789  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.745  -1.240 -10.643  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.463  -1.764  -9.391  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       2.944  -0.589 -10.870  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.393  -1.633  -8.375  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       3.863  -0.455  -9.862  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.596  -0.975  -8.626  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.519  -0.843  -7.639  1.00  0.69           O  
ATOM    464  H   TYR A  30      -1.880  -0.965 -10.722  1.00  0.69           H  
ATOM    465  HA  TYR A  30       0.330   0.704 -11.821  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.249  -2.307 -11.692  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.353  -1.402 -12.717  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.519  -2.277  -9.209  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       3.158  -0.176 -11.862  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.186  -2.043  -7.387  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       4.805   0.062 -10.049  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.126  -0.137  -7.874  1.00  0.69           H  
ATOM    473  N   ASN A  31      -0.196   0.226 -14.265  1.00  0.71           N  
ATOM    474  CA  ASN A  31      -0.721   0.195 -15.627  1.00  0.71           C  
ATOM    475  C   ASN A  31      -0.474  -1.180 -16.247  1.00  0.71           C  
ATOM    476  O   ASN A  31       0.347  -1.959 -15.757  1.00  0.71           O  
ATOM    477  CB  ASN A  31      -0.090   1.298 -16.473  1.00  0.71           C  
ATOM    478  CG  ASN A  31      -0.948   1.740 -17.654  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      -1.971   1.104 -17.970  1.00  0.71           O  
ATOM    480  ND2 ASN A  31      -0.553   2.811 -18.301  1.00  0.71           N  
ATOM    481  H   ASN A  31       0.730   0.627 -14.102  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -1.799   0.352 -15.591  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       0.136   2.156 -15.863  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       0.862   0.937 -16.864  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -1.080   3.148 -19.082  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31       0.273   3.296 -18.013  1.00  0.71           H  
ATOM    487  N   HIS A  32      -1.111  -1.416 -17.393  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -1.090  -2.690 -18.128  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.275  -3.167 -18.624  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.423  -4.326 -19.012  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -2.007  -2.593 -19.351  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -1.484  -1.672 -20.425  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -1.555  -0.303 -20.330  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -0.880  -1.937 -21.608  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -1.016   0.240 -21.407  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -0.601  -0.729 -22.203  1.00  0.71           N  
ATOM    497  H   HIS A  32      -1.708  -0.669 -17.731  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.482  -3.469 -17.475  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -2.143  -3.583 -19.785  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -2.987  -2.231 -19.042  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -1.939   0.226 -19.558  1.00  0.71           H  
ATOM    502  HD2 HIS A  32      -0.610  -2.866 -22.108  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -0.976   1.322 -21.515  1.00  0.71           H  
ATOM    504  N   ASN A  33       1.263  -2.289 -18.614  1.00  0.70           N  
ATOM    505  CA  ASN A  33       2.596  -2.638 -19.073  1.00  0.70           C  
ATOM    506  C   ASN A  33       3.677  -2.499 -18.009  1.00  0.70           C  
ATOM    507  O   ASN A  33       4.854  -2.732 -18.282  1.00  0.70           O  
ATOM    508  CB  ASN A  33       2.914  -1.794 -20.289  1.00  0.70           C  
ATOM    509  CG  ASN A  33       2.837  -0.298 -19.999  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       3.015   0.201 -18.871  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       2.573   0.447 -21.043  1.00  0.70           N  
ATOM    512  H   ASN A  33       1.069  -1.358 -18.290  1.00  0.70           H  
ATOM    513  HA  ASN A  33       2.587  -3.686 -19.377  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       3.919  -2.028 -20.644  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       2.216  -2.032 -21.092  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       2.516   1.439 -20.950  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       2.448   0.025 -21.943  1.00  0.70           H  
ATOM    518  N   GLY A  34       3.296  -2.081 -16.804  1.00  0.68           N  
ATOM    519  CA  GLY A  34       4.247  -1.948 -15.703  1.00  0.68           C  
ATOM    520  C   GLY A  34       5.148  -0.700 -15.736  1.00  0.68           C  
ATOM    521  O   GLY A  34       5.952  -0.514 -14.820  1.00  0.68           O  
ATOM    522  H   GLY A  34       2.309  -1.920 -16.611  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       3.686  -1.949 -14.767  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       4.876  -2.836 -15.680  1.00  0.68           H  
ATOM    525  N   GLU A  35       5.011   0.155 -16.764  1.00  0.66           N  
ATOM    526  CA  GLU A  35       5.880   1.335 -16.920  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.460   2.519 -16.066  1.00  0.66           C  
ATOM    528  O   GLU A  35       6.279   3.375 -15.732  1.00  0.66           O  
ATOM    529  CB  GLU A  35       5.934   1.770 -18.387  1.00  0.66           C  
ATOM    530  CG  GLU A  35       6.613   0.757 -19.321  1.00  0.66           C  
ATOM    531  CD  GLU A  35       6.658   1.197 -20.776  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       6.100   2.222 -21.089  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       7.264   0.509 -21.568  1.00  0.66           O  
ATOM    534  H   GLU A  35       4.314  -0.036 -17.478  1.00  0.66           H  
ATOM    535  HA  GLU A  35       6.888   1.050 -16.616  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       4.928   1.936 -18.754  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       6.468   2.717 -18.467  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       7.629   0.584 -18.972  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       6.070  -0.190 -19.251  1.00  0.66           H  
ATOM    540  N   TRP A  36       4.181   2.585 -15.763  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.564   3.654 -14.988  1.00  0.64           C  
ATOM    542  C   TRP A  36       2.781   3.079 -13.835  1.00  0.64           C  
ATOM    543  O   TRP A  36       2.251   1.960 -13.927  1.00  0.64           O  
ATOM    544  CB  TRP A  36       2.646   4.527 -15.859  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.345   5.374 -16.860  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       3.858   5.010 -18.065  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.544   6.799 -16.754  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       4.391   6.106 -18.698  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.199   7.209 -17.907  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.212   7.736 -15.794  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       4.541   8.534 -18.119  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.538   9.057 -15.998  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       4.189   9.451 -17.131  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.599   1.829 -16.090  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.344   4.287 -14.574  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       1.927   3.897 -16.378  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       2.088   5.194 -15.214  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       3.852   4.002 -18.467  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       4.838   6.099 -19.605  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       2.703   7.423 -14.895  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       5.055   8.864 -19.022  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       3.268   9.772 -15.229  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       4.437  10.500 -17.269  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.649   3.869 -12.780  1.00  0.62           N  
ATOM    565  CA  CYS A  37       1.836   3.450 -11.660  1.00  0.62           C  
ATOM    566  C   CYS A  37       1.001   4.588 -11.148  1.00  0.62           C  
ATOM    567  O   CYS A  37       1.312   5.757 -11.372  1.00  0.62           O  
ATOM    568  CB  CYS A  37       2.722   2.959 -10.529  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.764   4.209  -9.816  1.00  0.62           S  
ATOM    570  H   CYS A  37       3.137   4.765 -12.758  1.00  0.62           H  
ATOM    571  HA  CYS A  37       1.176   2.658 -11.978  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       2.113   2.519  -9.736  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       3.371   2.191 -10.914  1.00  0.62           H  
ATOM    574  HG  CYS A  37       4.145   4.766 -10.979  1.00  0.62           H  
ATOM    575  N   GLU A  38      -0.079   4.238 -10.477  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.989   5.215  -9.919  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.592   5.378  -8.475  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.545   4.386  -7.734  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.441   4.761 -10.090  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.469   5.767  -9.654  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.892   5.276  -9.818  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -5.074   4.135 -10.172  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.794   6.048  -9.593  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.255   3.250 -10.322  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.859   6.170 -10.426  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.624   4.530 -11.128  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.601   3.844  -9.521  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.286   6.017  -8.628  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.331   6.674 -10.246  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.324   6.612  -8.070  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.200   6.867  -6.746  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.433   8.061  -6.051  1.00  0.62           C  
ATOM    593  O   ALA A  39      -1.014   8.949  -6.681  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.700   7.098  -6.858  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.414   7.387  -8.728  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.004   5.992  -6.139  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.108   7.249  -5.864  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.171   6.229  -7.318  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.888   7.980  -7.470  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.314   8.067  -4.724  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -0.806   9.156  -3.895  1.00  0.63           C  
ATOM    602  C   GLN A  40       0.235   9.764  -2.972  1.00  0.63           C  
ATOM    603  O   GLN A  40       0.961   9.061  -2.254  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -1.957   8.665  -3.036  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -2.593   9.722  -2.164  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -3.798   9.177  -1.460  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -4.416   8.224  -1.950  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -4.156   9.752  -0.321  1.00  0.63           N  
ATOM    609  H   GLN A  40       0.120   7.264  -4.278  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -1.161   9.949  -4.549  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -2.702   8.237  -3.651  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -1.602   7.881  -2.387  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -1.873  10.042  -1.410  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -2.887  10.578  -2.777  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -4.956   9.422   0.184  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -3.625  10.523   0.038  1.00  0.63           H  
ATOM    617  N   THR A  41       0.285  11.089  -2.981  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.170  11.849  -2.114  1.00  0.65           C  
ATOM    619  C   THR A  41       0.363  12.914  -1.406  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.837  13.070  -1.644  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.312  12.546  -2.869  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.779  13.599  -3.683  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.099  11.541  -3.697  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.333  11.596  -3.619  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.600  11.185  -1.363  1.00  0.65           H  
ATOM    626  HB  THR A  41       2.991  12.986  -2.149  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.500  13.962  -4.224  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.919  12.047  -4.202  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.496  10.791  -3.022  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.472  11.065  -4.418  1.00  0.65           H  
ATOM    631  N   LYS A  42       1.029  13.697  -0.577  1.00  0.66           N  
ATOM    632  CA  LYS A  42       0.392  14.808   0.113  1.00  0.66           C  
ATOM    633  C   LYS A  42      -0.203  15.850  -0.850  1.00  0.66           C  
ATOM    634  O   LYS A  42      -1.026  16.667  -0.436  1.00  0.66           O  
ATOM    635  CB  LYS A  42       1.391  15.476   1.055  1.00  0.66           C  
ATOM    636  CG  LYS A  42       2.541  16.198   0.354  1.00  0.66           C  
ATOM    637  CD  LYS A  42       3.526  16.781   1.359  1.00  0.66           C  
ATOM    638  CE  LYS A  42       4.660  17.515   0.660  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       5.651  18.061   1.636  1.00  0.66           N  
ATOM    640  H   LYS A  42       2.012  13.516  -0.421  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -0.428  14.409   0.711  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       0.870  16.208   1.673  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       1.820  14.730   1.724  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       3.067  15.504  -0.310  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       2.140  17.011  -0.250  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       3.003  17.478   2.015  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       3.944  15.979   1.966  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       5.168  16.824  -0.015  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       4.245  18.337   0.075  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       6.388  18.540   1.139  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       5.189  18.710   2.258  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       6.046  17.303   2.173  1.00  0.66           H  
ATOM    653  N   ASN A  43       0.237  15.852  -2.122  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -0.252  16.819  -3.092  1.00  0.66           C  
ATOM    655  C   ASN A  43      -1.333  16.249  -4.022  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.699  16.892  -5.009  1.00  0.66           O  
ATOM    657  CB  ASN A  43       0.903  17.386  -3.893  1.00  0.66           C  
ATOM    658  CG  ASN A  43       1.824  18.260  -3.058  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       1.372  19.030  -2.203  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       3.107  18.160  -3.301  1.00  0.66           N  
ATOM    661  H   ASN A  43       0.890  15.137  -2.452  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -0.713  17.642  -2.545  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       1.484  16.562  -4.316  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       0.514  17.972  -4.725  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       3.760  18.721  -2.792  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       3.438  17.527  -4.004  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.862  15.061  -3.708  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -2.915  14.474  -4.535  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.540  13.150  -5.196  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.561  12.493  -4.833  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.529  14.547  -2.891  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.798  14.321  -3.915  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.204  15.185  -5.307  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.379  12.724  -6.138  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -3.201  11.425  -6.776  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.971  11.578  -8.268  1.00  0.65           C  
ATOM    677  O   GLN A  45      -3.458  12.531  -8.883  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.448  10.552  -6.585  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -4.837  10.242  -5.150  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -6.149   9.437  -5.060  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -7.038   9.613  -5.899  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -6.280   8.577  -4.058  1.00  0.65           N  
ATOM    683  H   GLN A  45      -4.158  13.307  -6.411  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.335  10.935  -6.346  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.298  11.024  -7.074  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -4.280   9.593  -7.080  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -4.060   9.648  -4.730  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -4.951  11.166  -4.589  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -7.115   8.041  -3.964  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.535   8.456  -3.377  1.00  0.65           H  
ATOM    691  N   GLY A  46      -2.279  10.608  -8.853  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -2.082  10.578 -10.303  1.00  0.63           C  
ATOM    693  C   GLY A  46      -1.018   9.574 -10.715  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.471   8.844  -9.887  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.873   9.883  -8.258  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -3.023  10.318 -10.786  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.814  11.570 -10.664  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.746   9.516 -12.007  1.00  0.61           N  
ATOM    699  CA  TRP A  47       0.217   8.560 -12.523  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.655   9.089 -12.498  1.00  0.61           C  
ATOM    701  O   TRP A  47       1.887  10.277 -12.733  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -0.219   8.182 -13.947  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.492   7.353 -13.968  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.767   7.818 -14.069  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.601   5.916 -13.930  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.654   6.772 -14.062  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.957   5.603 -13.982  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.688   4.904 -13.863  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.408   4.292 -13.950  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -1.125   3.602 -13.826  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.447   3.293 -13.868  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.231  10.133 -12.656  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.163   7.679 -11.907  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.377   9.085 -14.537  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.557   7.606 -14.422  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -3.045   8.858 -14.130  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.658   6.853 -14.113  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.363   5.136 -13.825  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.469   4.040 -13.984  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.380   2.829 -13.758  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.756   2.247 -13.835  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.607   8.210 -12.160  1.00  0.59           N  
ATOM    723  CA  VAL A  48       4.033   8.550 -12.228  1.00  0.59           C  
ATOM    724  C   VAL A  48       4.748   7.350 -12.873  1.00  0.59           C  
ATOM    725  O   VAL A  48       4.218   6.243 -12.809  1.00  0.59           O  
ATOM    726  CB  VAL A  48       4.630   8.819 -10.820  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       3.903   9.943 -10.168  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       4.579   7.583  -9.966  1.00  0.59           C  
ATOM    729  H   VAL A  48       2.309   7.271 -11.897  1.00  0.59           H  
ATOM    730  HA  VAL A  48       4.137   9.448 -12.822  1.00  0.59           H  
ATOM    731  HB  VAL A  48       5.667   9.136 -10.935  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       4.334  10.155  -9.209  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       3.971  10.815 -10.798  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       2.864   9.665 -10.031  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       5.016   7.790  -8.989  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       3.538   7.271  -9.843  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       5.148   6.793 -10.457  1.00  0.59           H  
ATOM    738  N   PRO A  49       5.885   7.507 -13.566  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.661   6.403 -14.092  1.00  0.59           C  
ATOM    740  C   PRO A  49       7.074   5.486 -12.956  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.562   5.947 -11.921  1.00  0.59           O  
ATOM    742  CB  PRO A  49       7.847   7.108 -14.749  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.315   8.480 -15.067  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.403   8.811 -13.908  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.068   5.861 -14.845  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.706   7.108 -14.069  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.153   6.554 -15.649  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.116   9.201 -15.203  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.774   8.443 -16.019  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       6.951   9.253 -13.069  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.642   9.445 -14.282  1.00  0.59           H  
ATOM    752  N   SER A  50       6.975   4.185 -13.166  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.330   3.223 -12.126  1.00  0.58           C  
ATOM    754  C   SER A  50       8.837   3.161 -11.921  1.00  0.58           C  
ATOM    755  O   SER A  50       9.326   2.812 -10.850  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.802   1.850 -12.500  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.488   1.334 -13.607  1.00  0.58           O  
ATOM    758  H   SER A  50       6.611   3.857 -14.054  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.864   3.538 -11.190  1.00  0.58           H  
ATOM    760 1HB  SER A  50       6.894   1.171 -11.656  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.739   1.931 -12.742  1.00  0.58           H  
ATOM    762  HG  SER A  50       6.927   0.616 -13.976  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.580   3.622 -12.917  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.031   3.575 -12.871  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.603   4.697 -12.024  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.814   4.757 -11.802  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.608   3.629 -14.270  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.377   2.362 -15.057  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.222   1.270 -14.499  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.354   2.492 -16.360  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.114   3.945 -13.752  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.330   2.634 -12.405  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.156   4.464 -14.810  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.679   3.819 -14.213  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.203   1.691 -16.938  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.483   3.392 -16.774  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.744   5.604 -11.561  1.00  0.58           N  
ATOM    778  CA  TYR A  52      11.221   6.685 -10.737  1.00  0.58           C  
ATOM    779  C   TYR A  52      11.020   6.446  -9.261  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.346   7.332  -8.466  1.00  0.58           O  
ATOM    781  CB  TYR A  52      10.604   8.007 -11.140  1.00  0.58           C  
ATOM    782  CG  TYR A  52      11.087   8.501 -12.482  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      10.306   9.335 -13.239  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      12.329   8.101 -12.955  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      10.764   9.783 -14.461  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      12.784   8.542 -14.168  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      12.005   9.384 -14.922  1.00  0.58           C  
ATOM    788  OH  TYR A  52      12.456   9.833 -16.142  1.00  0.58           O  
ATOM    789  H   TYR A  52       9.742   5.543 -11.753  1.00  0.58           H  
ATOM    790  HA  TYR A  52      12.289   6.768 -10.895  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       9.514   7.904 -11.183  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      10.836   8.769 -10.389  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       9.332   9.642 -12.872  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      12.946   7.435 -12.364  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      10.151  10.446 -15.063  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      13.763   8.224 -14.531  1.00  0.58           H  
ATOM    797  HH  TYR A  52      13.326   9.464 -16.316  1.00  0.58           H  
ATOM    798  N   ILE A  53      10.473   5.283  -8.881  1.00  0.61           N  
ATOM    799  CA  ILE A  53      10.223   4.987  -7.468  1.00  0.61           C  
ATOM    800  C   ILE A  53      10.812   3.632  -7.045  1.00  0.61           C  
ATOM    801  O   ILE A  53      11.062   2.767  -7.885  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.695   5.018  -7.164  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       7.962   3.943  -7.959  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       8.074   6.408  -7.458  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       6.500   3.798  -7.579  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.221   4.576  -9.580  1.00  0.61           H  
ATOM    807  HA  ILE A  53      10.704   5.752  -6.865  1.00  0.61           H  
ATOM    808  HB  ILE A  53       8.556   4.796  -6.116  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       8.021   4.189  -9.017  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.462   2.987  -7.798  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       7.015   6.387  -7.207  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.561   7.163  -6.865  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       8.185   6.650  -8.514  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       6.045   3.014  -8.182  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.413   3.541  -6.541  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       5.987   4.742  -7.756  1.00  0.61           H  
ATOM    817  N   THR A  54      10.954   3.421  -5.736  1.00  0.68           N  
ATOM    818  CA  THR A  54      11.399   2.130  -5.203  1.00  0.68           C  
ATOM    819  C   THR A  54      10.572   1.782  -3.971  1.00  0.68           C  
ATOM    820  O   THR A  54      10.190   2.679  -3.232  1.00  0.68           O  
ATOM    821  CB  THR A  54      12.880   2.219  -4.763  1.00  0.68           C  
ATOM    822  OG1 THR A  54      13.355   0.946  -4.316  1.00  0.68           O  
ATOM    823  CG2 THR A  54      12.979   3.203  -3.598  1.00  0.68           C  
ATOM    824  H   THR A  54      10.797   4.210  -5.109  1.00  0.68           H  
ATOM    825  HA  THR A  54      11.273   1.377  -5.975  1.00  0.68           H  
ATOM    826  HB  THR A  54      13.485   2.551  -5.587  1.00  0.68           H  
ATOM    827  HG1 THR A  54      12.904   0.711  -3.480  1.00  0.68           H  
ATOM    828 1HG2 THR A  54      14.013   3.278  -3.269  1.00  0.68           H  
ATOM    829 2HG2 THR A  54      12.631   4.179  -3.916  1.00  0.68           H  
ATOM    830 3HG2 THR A  54      12.363   2.847  -2.770  1.00  0.68           H  
ATOM    831  N   PRO A  55      10.272   0.509  -3.692  1.00  0.80           N  
ATOM    832  CA  PRO A  55       9.553   0.102  -2.504  1.00  0.80           C  
ATOM    833  C   PRO A  55      10.396   0.336  -1.279  1.00  0.80           C  
ATOM    834  O   PRO A  55      11.627   0.253  -1.339  1.00  0.80           O  
ATOM    835  CB  PRO A  55       9.274  -1.379  -2.755  1.00  0.80           C  
ATOM    836  CG  PRO A  55      10.342  -1.818  -3.743  1.00  0.80           C  
ATOM    837  CD  PRO A  55      10.599  -0.597  -4.617  1.00  0.80           C  
ATOM    838  HA  PRO A  55       8.609   0.654  -2.426  1.00  0.80           H  
ATOM    839 1HB  PRO A  55       9.323  -1.926  -1.800  1.00  0.80           H  
ATOM    840 2HB  PRO A  55       8.251  -1.504  -3.138  1.00  0.80           H  
ATOM    841 1HG  PRO A  55      11.243  -2.144  -3.200  1.00  0.80           H  
ATOM    842 2HG  PRO A  55       9.990  -2.686  -4.321  1.00  0.80           H  
ATOM    843 1HD  PRO A  55      11.643  -0.602  -4.920  1.00  0.80           H  
ATOM    844 2HD  PRO A  55       9.923  -0.590  -5.480  1.00  0.80           H  
ATOM    845  N   VAL A  56       9.729   0.573  -0.164  1.00  1.00           N  
ATOM    846  CA  VAL A  56      10.401   0.748   1.110  1.00  1.00           C  
ATOM    847  C   VAL A  56      10.279  -0.484   1.988  1.00  1.00           C  
ATOM    848  O   VAL A  56       9.180  -0.976   2.245  1.00  1.00           O  
ATOM    849  CB  VAL A  56       9.800   1.942   1.845  1.00  1.00           C  
ATOM    850  CG1 VAL A  56      10.463   2.128   3.196  1.00  1.00           C  
ATOM    851  CG2 VAL A  56       9.950   3.135   1.015  1.00  1.00           C  
ATOM    852  H   VAL A  56       8.715   0.674  -0.208  1.00  1.00           H  
ATOM    853  HA  VAL A  56      11.457   0.942   0.923  1.00  1.00           H  
ATOM    854  HB  VAL A  56       8.743   1.752   2.021  1.00  1.00           H  
ATOM    855 1HG1 VAL A  56      10.009   2.976   3.705  1.00  1.00           H  
ATOM    856 2HG1 VAL A  56      10.326   1.230   3.798  1.00  1.00           H  
ATOM    857 3HG1 VAL A  56      11.527   2.313   3.056  1.00  1.00           H  
ATOM    858 1HG2 VAL A  56       9.502   3.959   1.552  1.00  1.00           H  
ATOM    859 2HG2 VAL A  56      11.005   3.335   0.835  1.00  1.00           H  
ATOM    860 3HG2 VAL A  56       9.442   2.989   0.064  1.00  1.00           H  
ATOM    861  N   ASN A  57      11.421  -0.981   2.439  1.00  1.29           N  
ATOM    862  CA  ASN A  57      11.479  -2.160   3.290  1.00  1.29           C  
ATOM    863  C   ASN A  57      12.866  -2.252   3.925  1.00  1.29           C  
ATOM    864  O   ASN A  57      13.732  -1.427   3.628  1.00  1.29           O  
ATOM    865  CB  ASN A  57      11.137  -3.409   2.480  1.00  1.29           C  
ATOM    866  CG  ASN A  57      10.430  -4.496   3.282  1.00  1.29           C  
ATOM    867  OD1 ASN A  57      10.766  -4.740   4.448  1.00  1.29           O  
ATOM    868  ND2 ASN A  57       9.465  -5.136   2.675  1.00  1.29           N  
ATOM    869  H   ASN A  57      12.284  -0.526   2.180  1.00  1.29           H  
ATOM    870  HA  ASN A  57      10.755  -2.048   4.099  1.00  1.29           H  
ATOM    871 1HB  ASN A  57      10.507  -3.143   1.631  1.00  1.29           H  
ATOM    872 2HB  ASN A  57      12.058  -3.828   2.073  1.00  1.29           H  
ATOM    873 1HD2 ASN A  57       8.963  -5.856   3.154  1.00  1.29           H  
ATOM    874 2HD2 ASN A  57       9.225  -4.902   1.734  1.00  1.29           H  
ATOM    875  N   SER A  58      13.063  -3.284   4.746  1.00  1.66           N  
ATOM    876  CA  SER A  58      14.319  -3.568   5.435  1.00  1.66           C  
ATOM    877  C   SER A  58      14.777  -2.377   6.269  1.00  1.66           C  
ATOM    878  O   SER A  58      15.945  -2.312   6.656  1.00  1.66           O  
ATOM    879  OXT SER A  58      13.914  -1.724   6.857  1.00  1.66           O  
ATOM    880  CB  SER A  58      15.398  -3.965   4.440  1.00  1.66           C  
ATOM    881  OG  SER A  58      16.610  -4.232   5.092  1.00  1.66           O  
ATOM    882  H   SER A  58      12.275  -3.902   4.902  1.00  1.66           H  
ATOM    883  HA  SER A  58      14.154  -4.408   6.111  1.00  1.66           H  
ATOM    884 1HB  SER A  58      15.075  -4.849   3.892  1.00  1.66           H  
ATOM    885 2HB  SER A  58      15.549  -3.170   3.713  1.00  1.66           H  
ATOM    886  HG  SER A  58      16.875  -3.405   5.504  1.00  1.66           H  
TER     887
ENDMDL

REMARK ID 698189 MODEL 4 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       1.153  -0.415  -0.453  1.00  0.86           N  
ATOM      2  CA  ASN A   1       2.602  -0.540  -0.537  1.00  0.86           C  
ATOM      3  C   ASN A   1       3.282   0.814  -0.696  1.00  0.86           C  
ATOM      4  O   ASN A   1       2.848   1.662  -1.487  1.00  0.86           O  
ATOM      5  CB  ASN A   1       2.982  -1.449  -1.687  1.00  0.86           C  
ATOM      6  CG  ASN A   1       2.581  -2.883  -1.474  1.00  0.86           C  
ATOM      7  OD1 ASN A   1       2.745  -3.440  -0.380  1.00  0.86           O  
ATOM      8  ND2 ASN A   1       2.056  -3.498  -2.506  1.00  0.86           N  
ATOM      9 1H   ASN A   1       0.766  -1.258  -0.053  1.00  0.86           H  
ATOM     10 2H   ASN A   1       0.922   0.373   0.134  1.00  0.86           H  
ATOM     11 3H   ASN A   1       0.766  -0.277  -1.377  1.00  0.86           H  
ATOM     12  HA  ASN A   1       2.966  -0.978   0.393  1.00  0.86           H  
ATOM     13 1HB  ASN A   1       2.500  -1.090  -2.596  1.00  0.86           H  
ATOM     14 2HB  ASN A   1       4.061  -1.403  -1.840  1.00  0.86           H  
ATOM     15 1HD2 ASN A   1       1.770  -4.454  -2.427  1.00  0.86           H  
ATOM     16 2HD2 ASN A   1       1.939  -3.011  -3.371  1.00  0.86           H  
ATOM     17  N   LEU A   2       4.361   1.016   0.064  1.00  0.77           N  
ATOM     18  CA  LEU A   2       5.094   2.277  -0.011  1.00  0.77           C  
ATOM     19  C   LEU A   2       6.384   2.156  -0.809  1.00  0.77           C  
ATOM     20  O   LEU A   2       7.120   1.166  -0.699  1.00  0.77           O  
ATOM     21  CB  LEU A   2       5.401   2.808   1.388  1.00  0.77           C  
ATOM     22  CG  LEU A   2       4.192   3.104   2.261  1.00  0.77           C  
ATOM     23  CD1 LEU A   2       4.675   3.584   3.616  1.00  0.77           C  
ATOM     24  CD2 LEU A   2       3.313   4.142   1.567  1.00  0.77           C  
ATOM     25  H   LEU A   2       4.681   0.296   0.697  1.00  0.77           H  
ATOM     26  HA  LEU A   2       4.465   3.011  -0.512  1.00  0.77           H  
ATOM     27 1HB  LEU A   2       5.999   2.071   1.910  1.00  0.77           H  
ATOM     28 2HB  LEU A   2       5.985   3.727   1.290  1.00  0.77           H  
ATOM     29  HG  LEU A   2       3.617   2.193   2.415  1.00  0.77           H  
ATOM     30 1HD1 LEU A   2       3.818   3.789   4.257  1.00  0.77           H  
ATOM     31 2HD1 LEU A   2       5.295   2.812   4.075  1.00  0.77           H  
ATOM     32 3HD1 LEU A   2       5.262   4.494   3.491  1.00  0.77           H  
ATOM     33 1HD2 LEU A   2       2.441   4.359   2.183  1.00  0.77           H  
ATOM     34 2HD2 LEU A   2       3.883   5.059   1.406  1.00  0.77           H  
ATOM     35 3HD2 LEU A   2       2.993   3.748   0.612  1.00  0.77           H  
ATOM     36  N   PHE A   3       6.619   3.197  -1.600  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.750   3.371  -2.496  1.00  0.69           C  
ATOM     38  C   PHE A   3       8.424   4.728  -2.324  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.804   5.682  -1.868  1.00  0.69           O  
ATOM     40  CB  PHE A   3       7.236   3.226  -3.920  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.741   1.873  -4.263  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.494   1.443  -3.882  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.492   1.056  -5.058  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       5.043   0.207  -4.247  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       7.039  -0.171  -5.434  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.812  -0.602  -5.016  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.917   3.938  -1.605  1.00  0.69           H  
ATOM     48  HA  PHE A   3       8.476   2.596  -2.282  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       6.431   3.942  -4.095  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       8.042   3.464  -4.596  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.862   2.094  -3.274  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       8.455   1.404  -5.402  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       4.069  -0.121  -3.936  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.652  -0.806  -6.069  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.443  -1.583  -5.313  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.687   4.832  -2.700  1.00  0.63           N  
ATOM     57  CA  VAL A   4      10.359   6.122  -2.658  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.880   6.471  -4.034  1.00  0.63           C  
ATOM     59  O   VAL A   4      11.363   5.607  -4.773  1.00  0.63           O  
ATOM     60  CB  VAL A   4      11.518   6.112  -1.643  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      12.529   5.095  -2.039  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      12.127   7.481  -1.542  1.00  0.63           C  
ATOM     63  H   VAL A   4      10.172   4.010  -3.029  1.00  0.63           H  
ATOM     64  HA  VAL A   4       9.648   6.882  -2.355  1.00  0.63           H  
ATOM     65  HB  VAL A   4      11.129   5.843  -0.678  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      13.336   5.071  -1.309  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      12.047   4.123  -2.083  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.930   5.359  -3.015  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      12.923   7.474  -0.803  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      12.535   7.784  -2.497  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      11.355   8.182  -1.235  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.722   7.729  -4.418  1.00  0.59           N  
ATOM     73  CA  ALA A   5      11.222   8.145  -5.711  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.739   8.033  -5.767  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.456   8.491  -4.870  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.787   9.563  -6.011  1.00  0.59           C  
ATOM     77  H   ALA A   5      10.270   8.396  -3.786  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.815   7.484  -6.468  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      11.155   9.864  -6.996  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.709   9.635  -5.992  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      11.195  10.215  -5.256  1.00  0.59           H  
ATOM     82  N   LEU A   6      13.219   7.522  -6.884  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.632   7.421  -7.202  1.00  0.57           C  
ATOM     84  C   LEU A   6      15.030   8.625  -8.027  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.121   9.179  -7.869  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.878   6.168  -8.029  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.570   4.866  -7.390  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.707   3.778  -8.441  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.529   4.658  -6.257  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.558   7.162  -7.554  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.212   7.400  -6.282  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.256   6.224  -8.906  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.921   6.155  -8.343  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.546   4.856  -7.014  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.491   2.810  -8.006  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.999   3.972  -9.255  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.722   3.779  -8.836  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.343   3.710  -5.792  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.549   4.672  -6.641  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.403   5.457  -5.524  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.126   9.019  -8.923  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.396  10.141  -9.812  1.00  0.57           C  
ATOM    103  C   TYR A   7      13.247  11.127  -9.811  1.00  0.57           C  
ATOM    104  O   TYR A   7      12.090  10.751  -9.613  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.613   9.669 -11.247  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.726   8.667 -11.413  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.444   7.332 -11.247  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      17.009   9.066 -11.721  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.419   6.382 -11.381  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      18.006   8.116 -11.859  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.711   6.774 -11.689  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.699   5.826 -11.824  1.00  0.57           O  
ATOM    113  H   TYR A   7      13.254   8.493  -8.996  1.00  0.57           H  
ATOM    114  HA  TYR A   7      15.284  10.667  -9.463  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.693   9.222 -11.611  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.825  10.528 -11.883  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.441   7.036 -11.005  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.237  10.123 -11.852  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.176   5.327 -11.244  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.023   8.424 -12.101  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.528   6.258 -12.043  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.567  12.395 -10.058  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.535  13.405 -10.241  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.721  13.063 -11.480  1.00  0.58           C  
ATOM    125  O   ASP A   8      12.263  12.568 -12.472  1.00  0.58           O  
ATOM    126  CB  ASP A   8      13.119  14.812 -10.447  1.00  0.58           C  
ATOM    127  CG  ASP A   8      13.783  15.471  -9.216  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.671  14.977  -8.110  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      14.400  16.488  -9.410  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.539  12.648 -10.169  1.00  0.58           H  
ATOM    131  HA  ASP A   8      11.868  13.397  -9.382  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.852  14.776 -11.252  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      12.314  15.470 -10.783  1.00  0.58           H  
ATOM    134  N   PHE A   9      10.442  13.378 -11.441  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.567  13.198 -12.584  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.566  14.324 -12.692  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.854  14.639 -11.740  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.861  11.851 -12.526  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.876  11.686 -13.568  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       8.228  11.559 -14.893  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.560  11.672 -13.216  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       7.257  11.431 -15.851  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.603  11.544 -14.142  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.943  11.428 -15.476  1.00  0.61           C  
ATOM    145  H   PHE A   9      10.056  13.759 -10.578  1.00  0.61           H  
ATOM    146  HA  PHE A   9      10.179  13.210 -13.485  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.597  11.064 -12.612  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       8.384  11.737 -11.601  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       9.280  11.575 -15.171  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       6.285  11.771 -12.165  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       7.529  11.338 -16.901  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.572  11.535 -13.815  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       5.180  11.329 -16.226  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.515  14.931 -13.868  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.604  16.031 -14.112  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.462  15.570 -14.987  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.676  14.977 -16.044  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.344  17.205 -14.773  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       7.369  18.335 -15.066  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       9.454  17.674 -13.842  1.00  0.65           C  
ATOM    161  H   VAL A  10       9.123  14.620 -14.612  1.00  0.65           H  
ATOM    162  HA  VAL A  10       7.194  16.371 -13.160  1.00  0.65           H  
ATOM    163  HB  VAL A  10       8.769  16.879 -15.722  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.898  19.160 -15.539  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.585  17.979 -15.738  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.918  18.677 -14.136  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.989  18.504 -14.304  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       9.018  18.002 -12.898  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10      10.148  16.855 -13.656  1.00  0.65           H  
ATOM    170  N   ALA A  11       5.249  15.816 -14.528  1.00  0.70           N  
ATOM    171  CA  ALA A  11       4.071  15.392 -15.245  1.00  0.70           C  
ATOM    172  C   ALA A  11       3.957  16.029 -16.615  1.00  0.70           C  
ATOM    173  O   ALA A  11       4.287  17.199 -16.799  1.00  0.70           O  
ATOM    174  CB  ALA A  11       2.845  15.727 -14.434  1.00  0.70           C  
ATOM    175  H   ALA A  11       5.133  16.302 -13.644  1.00  0.70           H  
ATOM    176  HA  ALA A  11       4.154  14.328 -15.392  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       1.955  15.394 -14.947  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       2.910  15.242 -13.470  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       2.788  16.801 -14.292  1.00  0.70           H  
ATOM    180  N   SER A  12       3.437  15.253 -17.564  1.00  0.74           N  
ATOM    181  CA  SER A  12       3.210  15.698 -18.933  1.00  0.74           C  
ATOM    182  C   SER A  12       1.722  15.755 -19.284  1.00  0.74           C  
ATOM    183  O   SER A  12       1.355  15.799 -20.458  1.00  0.74           O  
ATOM    184  CB  SER A  12       3.938  14.790 -19.904  1.00  0.74           C  
ATOM    185  OG  SER A  12       3.498  13.463 -19.784  1.00  0.74           O  
ATOM    186  H   SER A  12       3.203  14.299 -17.333  1.00  0.74           H  
ATOM    187  HA  SER A  12       3.619  16.705 -19.037  1.00  0.74           H  
ATOM    188 1HB  SER A  12       3.772  15.140 -20.922  1.00  0.74           H  
ATOM    189 2HB  SER A  12       5.010  14.840 -19.711  1.00  0.74           H  
ATOM    190  HG  SER A  12       2.557  13.476 -19.986  1.00  0.74           H  
ATOM    191  N   GLY A  13       0.864  15.737 -18.267  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -0.578  15.777 -18.495  1.00  0.75           C  
ATOM    193  C   GLY A  13      -1.401  15.708 -17.208  1.00  0.75           C  
ATOM    194  O   GLY A  13      -0.872  15.481 -16.121  1.00  0.75           O  
ATOM    195  H   GLY A  13       1.226  15.712 -17.326  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -0.829  16.692 -19.034  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -0.857  14.947 -19.143  1.00  0.75           H  
ATOM    198  N   ASP A  14      -2.720  15.843 -17.365  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -3.690  15.874 -16.261  1.00  0.75           C  
ATOM    200  C   ASP A  14      -3.712  14.635 -15.367  1.00  0.75           C  
ATOM    201  O   ASP A  14      -4.002  14.730 -14.176  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -5.097  16.078 -16.825  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -5.329  17.483 -17.376  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -4.527  18.351 -17.120  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -6.307  17.670 -18.057  1.00  0.75           O  
ATOM    206  H   ASP A  14      -3.070  15.986 -18.302  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -3.445  16.729 -15.630  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -5.281  15.354 -17.619  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -5.830  15.885 -16.039  1.00  0.75           H  
ATOM    210  N   ASN A  15      -3.426  13.472 -15.942  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -3.458  12.226 -15.185  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.074  11.785 -14.735  1.00  0.73           C  
ATOM    213  O   ASN A  15      -1.916  10.654 -14.270  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.092  11.120 -16.004  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -5.561  11.352 -16.253  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -6.293  11.814 -15.370  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.007  11.038 -17.445  1.00  0.73           N  
ATOM    218  H   ASN A  15      -3.179  13.454 -16.919  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -4.053  12.383 -14.284  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -3.579  11.039 -16.963  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -3.972  10.172 -15.488  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -6.974  11.169 -17.668  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -5.383  10.665 -18.131  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.084  12.656 -14.874  1.00  0.69           N  
ATOM    225  CA  THR A  16       0.285  12.315 -14.532  1.00  0.69           C  
ATOM    226  C   THR A  16       0.730  13.130 -13.307  1.00  0.69           C  
ATOM    227  O   THR A  16       0.426  14.316 -13.190  1.00  0.69           O  
ATOM    228  CB  THR A  16       1.186  12.532 -15.755  1.00  0.69           C  
ATOM    229  OG1 THR A  16       0.734  11.713 -16.843  1.00  0.69           O  
ATOM    230  CG2 THR A  16       2.532  12.144 -15.452  1.00  0.69           C  
ATOM    231  H   THR A  16      -1.263  13.594 -15.239  1.00  0.69           H  
ATOM    232  HA  THR A  16       0.337  11.261 -14.267  1.00  0.69           H  
ATOM    233  HB  THR A  16       1.150  13.572 -16.050  1.00  0.69           H  
ATOM    234  HG1 THR A  16       0.626  10.808 -16.534  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       3.150  12.301 -16.326  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       2.886  12.735 -14.627  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       2.545  11.108 -15.181  1.00  0.69           H  
ATOM    238  N   LEU A  17       1.379  12.467 -12.360  1.00  0.66           N  
ATOM    239  CA  LEU A  17       1.791  13.085 -11.091  1.00  0.66           C  
ATOM    240  C   LEU A  17       3.259  13.520 -11.050  1.00  0.66           C  
ATOM    241  O   LEU A  17       4.151  12.719 -11.301  1.00  0.66           O  
ATOM    242  CB  LEU A  17       1.508  12.076  -9.969  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.843  12.422  -8.536  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.950  13.554  -8.051  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.625  11.172  -7.696  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.608  11.488 -12.543  1.00  0.66           H  
ATOM    247  HA  LEU A  17       1.172  13.969 -10.931  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       0.456  11.901  -9.967  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       1.992  11.146 -10.211  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.869  12.756  -8.457  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       1.187  13.788  -7.009  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       1.110  14.436  -8.665  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.092  13.245  -8.121  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.838  11.401  -6.674  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.589  10.859  -7.783  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       2.276  10.370  -8.043  1.00  0.66           H  
ATOM    257  N   SER A  18       3.519  14.784 -10.714  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.908  15.233 -10.588  1.00  0.63           C  
ATOM    259  C   SER A  18       5.434  14.840  -9.211  1.00  0.63           C  
ATOM    260  O   SER A  18       4.769  15.110  -8.207  1.00  0.63           O  
ATOM    261  CB  SER A  18       5.040  16.737 -10.722  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.656  17.202 -11.996  1.00  0.63           O  
ATOM    263  H   SER A  18       2.759  15.424 -10.531  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.505  14.738 -11.353  1.00  0.63           H  
ATOM    265 1HB  SER A  18       4.430  17.218  -9.961  1.00  0.63           H  
ATOM    266 2HB  SER A  18       6.077  17.017 -10.533  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.727  18.166 -11.953  1.00  0.63           H  
ATOM    268  N   ILE A  19       6.600  14.197  -9.173  1.00  0.61           N  
ATOM    269  CA  ILE A  19       7.220  13.730  -7.926  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.704  14.110  -7.859  1.00  0.61           C  
ATOM    271  O   ILE A  19       9.347  14.296  -8.900  1.00  0.61           O  
ATOM    272  CB  ILE A  19       7.046  12.199  -7.784  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.752  11.488  -8.925  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.554  11.850  -7.831  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.828   9.969  -8.815  1.00  0.61           C  
ATOM    276  H   ILE A  19       7.081  14.061 -10.061  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.715  14.205  -7.084  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.480  11.866  -6.834  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       7.205  11.732  -9.824  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.770  11.881  -9.005  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       5.414  10.800  -7.736  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       5.039  12.360  -7.018  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       5.138  12.165  -8.780  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.338   9.566  -9.693  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       8.379   9.695  -7.924  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.831   9.558  -8.763  1.00  0.61           H  
ATOM    287  N   THR A  20       9.271  14.181  -6.651  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.708  14.482  -6.571  1.00  0.60           C  
ATOM    289  C   THR A  20      11.484  13.389  -5.842  1.00  0.60           C  
ATOM    290  O   THR A  20      10.927  12.653  -5.026  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.971  15.863  -5.907  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.501  15.856  -4.556  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.262  16.962  -6.682  1.00  0.60           C  
ATOM    294  H   THR A  20       8.697  14.026  -5.809  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.111  14.543  -7.577  1.00  0.60           H  
ATOM    296  HB  THR A  20      12.046  16.059  -5.909  1.00  0.60           H  
ATOM    297  HG1 THR A  20      11.003  15.199  -4.060  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.464  17.924  -6.216  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.632  16.968  -7.711  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       9.189  16.780  -6.683  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.774  13.305  -6.131  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.655  12.305  -5.542  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.592  12.302  -4.024  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.682  13.351  -3.383  1.00  0.59           O  
ATOM    305  CB  LYS A  21      15.092  12.527  -6.016  1.00  0.59           C  
ATOM    306  CG  LYS A  21      16.077  11.502  -5.490  1.00  0.59           C  
ATOM    307  CD  LYS A  21      17.457  11.695  -6.095  1.00  0.59           C  
ATOM    308  CE  LYS A  21      18.418  10.626  -5.608  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.765  10.777  -6.213  1.00  0.59           N  
ATOM    310  H   LYS A  21      13.156  13.954  -6.824  1.00  0.59           H  
ATOM    311  HA  LYS A  21      13.338  11.321  -5.891  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      15.118  12.492  -7.108  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      15.429  13.519  -5.715  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      16.156  11.602  -4.408  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.715  10.500  -5.712  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      17.380  11.629  -7.184  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.842  12.677  -5.830  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.507  10.692  -4.526  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      18.019   9.645  -5.873  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      20.370  10.048  -5.869  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.687  10.705  -7.219  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      20.146  11.677  -5.968  1.00  0.59           H  
ATOM    323  N   GLY A  22      13.404  11.112  -3.450  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.321  10.933  -2.008  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.889  11.006  -1.474  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.636  10.663  -0.317  1.00  0.59           O  
ATOM    327  H   GLY A  22      13.338  10.273  -4.029  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.759   9.971  -1.747  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.927  11.694  -1.521  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.947  11.449  -2.303  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.557  11.549  -1.886  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.962  10.175  -1.670  1.00  0.59           C  
ATOM    333  O   GLU A  23       9.195   9.267  -2.471  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.744  12.325  -2.933  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.332  12.636  -2.555  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.661  13.543  -3.539  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.217  13.826  -4.586  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.596  14.005  -3.215  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.190  11.747  -3.249  1.00  0.59           H  
ATOM    340  HA  GLU A  23       9.516  12.091  -0.941  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.242  13.271  -3.148  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.717  11.751  -3.863  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.766  11.703  -2.501  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       7.319  13.095  -1.568  1.00  0.59           H  
ATOM    345  N   LYS A  24       8.202   9.997  -0.590  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.529   8.718  -0.391  1.00  0.59           C  
ATOM    347  C   LYS A  24       6.158   8.741  -1.048  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.414   9.718  -0.929  1.00  0.59           O  
ATOM    349  CB  LYS A  24       7.463   8.317   1.085  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.840   7.965   1.662  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.754   7.459   3.094  1.00  0.59           C  
ATOM    352  CE  LYS A  24      10.136   7.095   3.628  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.083   6.612   5.038  1.00  0.59           N  
ATOM    354  H   LYS A  24       8.066  10.755   0.065  1.00  0.59           H  
ATOM    355  HA  LYS A  24       8.109   7.946  -0.892  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       7.039   9.131   1.671  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.811   7.447   1.198  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       9.293   7.187   1.039  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       9.485   8.845   1.627  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.315   8.230   3.730  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       8.116   6.574   3.128  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      10.565   6.311   3.001  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.778   7.975   3.580  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      11.016   6.384   5.354  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       9.696   7.336   5.628  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       9.501   5.788   5.091  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.843   7.653  -1.737  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.600   7.515  -2.469  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.857   6.246  -2.084  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.463   5.199  -1.831  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.885   7.363  -3.961  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.823   8.345  -4.628  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.244   7.828  -4.497  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.459   8.475  -6.078  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.517   6.900  -1.773  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.964   8.378  -2.272  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.288   6.365  -4.127  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.933   7.430  -4.477  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.776   9.309  -4.135  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.922   8.529  -4.967  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.500   7.729  -3.455  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.333   6.855  -4.979  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       6.157   9.153  -6.526  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.527   7.503  -6.568  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.443   8.860  -6.176  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.541   6.314  -2.105  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.746   5.107  -1.957  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.318   4.613  -3.322  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.749   5.371  -4.103  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.515   5.351  -1.109  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.397   4.151  -0.983  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -1.607   4.450  -0.176  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.531   3.327  -0.172  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.740   3.322   0.424  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.164   4.385   1.071  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.502   2.245   0.354  1.00  0.61           N  
ATOM    397  H   ARG A  26       2.087   7.214  -2.271  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.348   4.332  -1.491  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.819   5.641  -0.106  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.062   6.168  -1.527  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.721   3.837  -1.978  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.151   3.334  -0.511  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.319   4.663   0.853  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.120   5.315  -0.600  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.247   2.490  -0.665  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -3.583   5.211   1.124  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.071   4.376   1.517  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.178   1.428  -0.145  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.408   2.238   0.799  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.612   3.366  -3.650  1.00  0.62           N  
ATOM    411  CA  VAL A  27       1.162   2.892  -4.955  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.223   2.312  -4.815  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.495   1.500  -3.925  1.00  0.62           O  
ATOM    414  CB  VAL A  27       2.166   1.943  -5.621  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.612   1.374  -6.911  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.392   2.777  -6.007  1.00  0.62           C  
ATOM    417  H   VAL A  27       2.100   2.754  -2.994  1.00  0.62           H  
ATOM    418  HA  VAL A  27       1.091   3.742  -5.627  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.417   1.137  -4.947  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.359   0.745  -7.372  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.723   0.787  -6.708  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.360   2.187  -7.594  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       4.128   2.138  -6.495  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       3.084   3.563  -6.695  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.824   3.230  -5.125  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.104   2.806  -5.667  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.506   2.459  -5.668  1.00  0.64           C  
ATOM    428  C   LEU A  28      -2.747   1.302  -6.639  1.00  0.64           C  
ATOM    429  O   LEU A  28      -3.634   0.471  -6.432  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.300   3.702  -6.082  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.064   4.963  -5.188  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -3.862   6.127  -5.752  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -3.438   4.669  -3.745  1.00  0.64           C  
ATOM    434  H   LEU A  28      -0.772   3.462  -6.364  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -2.798   2.152  -4.667  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.021   3.962  -7.103  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.362   3.466  -6.067  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.005   5.238  -5.226  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -3.693   6.997  -5.161  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -3.553   6.328  -6.764  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -4.922   5.886  -5.740  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -3.256   5.557  -3.134  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -4.492   4.401  -3.688  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -2.833   3.843  -3.376  1.00  0.64           H  
ATOM    445  N   GLY A  29      -1.920   1.234  -7.685  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.047   0.176  -8.691  1.00  0.67           C  
ATOM    447  C   GLY A  29      -1.036   0.310  -9.826  1.00  0.67           C  
ATOM    448  O   GLY A  29      -0.220   1.225  -9.828  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.228   1.974  -7.796  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.922  -0.793  -8.208  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -3.055   0.196  -9.103  1.00  0.67           H  
ATOM    452  N   TYR A  30      -1.074  -0.630 -10.773  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -0.153  -0.646 -11.922  1.00  0.69           C  
ATOM    454  C   TYR A  30      -0.857  -0.712 -13.270  1.00  0.69           C  
ATOM    455  O   TYR A  30      -1.982  -1.203 -13.368  1.00  0.69           O  
ATOM    456  CB  TYR A  30       0.856  -1.790 -11.816  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.852  -1.643 -10.701  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.584  -2.094  -9.419  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       3.065  -1.043 -10.988  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.544  -1.945  -8.431  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       4.013  -0.889 -10.009  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.761  -1.338  -8.743  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.712  -1.190  -7.786  1.00  0.69           O  
ATOM    464  H   TYR A  30      -1.770  -1.360 -10.703  1.00  0.69           H  
ATOM    465  HA  TYR A  30       0.410   0.274 -11.912  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.322  -2.730 -11.675  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.406  -1.870 -12.757  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.629  -2.567  -9.188  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       3.269  -0.687 -12.003  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.349  -2.299  -7.419  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       4.967  -0.415 -10.243  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.319  -0.496  -8.056  1.00  0.69           H  
ATOM    473  N   ASN A  31      -0.180  -0.221 -14.314  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -0.714  -0.293 -15.672  1.00  0.70           C  
ATOM    475  C   ASN A  31      -0.557  -1.706 -16.223  1.00  0.70           C  
ATOM    476  O   ASN A  31       0.239  -2.500 -15.715  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -0.040   0.733 -16.578  1.00  0.70           C  
ATOM    478  CG  ASN A  31      -0.902   1.164 -17.762  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      -1.966   0.569 -18.020  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      -0.469   2.180 -18.473  1.00  0.70           N  
ATOM    481  H   ASN A  31       0.731   0.218 -14.168  1.00  0.70           H  
ATOM    482  HA  ASN A  31      -1.782  -0.073 -15.637  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       0.240   1.607 -16.011  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       0.886   0.304 -16.967  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      -0.998   2.506 -19.257  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       0.389   2.633 -18.230  1.00  0.70           H  
ATOM    487  N   HIS A  32      -1.231  -1.965 -17.341  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -1.276  -3.269 -18.018  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.062  -3.815 -18.520  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.163  -4.995 -18.858  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -2.217  -3.189 -19.225  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -1.681  -2.339 -20.352  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -1.695  -0.965 -20.319  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -1.116  -2.681 -21.535  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -1.159  -0.493 -21.430  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -0.802  -1.513 -22.189  1.00  0.71           N  
ATOM    497  H   HIS A  32      -1.802  -1.207 -17.700  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.682  -4.003 -17.323  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -2.402  -4.191 -19.610  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -3.173  -2.773 -18.912  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -2.039  -0.386 -19.563  1.00  0.71           H  
ATOM    502  HD2 HIS A  32      -0.894  -3.642 -21.998  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -1.079   0.581 -21.589  1.00  0.71           H  
ATOM    504  N   ASN A  33       1.080  -2.971 -18.569  1.00  0.70           N  
ATOM    505  CA  ASN A  33       2.392  -3.383 -19.036  1.00  0.70           C  
ATOM    506  C   ASN A  33       3.501  -3.229 -18.000  1.00  0.70           C  
ATOM    507  O   ASN A  33       4.664  -3.509 -18.287  1.00  0.70           O  
ATOM    508  CB  ASN A  33       2.714  -2.602 -20.293  1.00  0.70           C  
ATOM    509  CG  ASN A  33       2.696  -1.093 -20.066  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       2.918  -0.553 -18.966  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       2.432  -0.383 -21.135  1.00  0.70           N  
ATOM    512  H   ASN A  33       0.923  -2.020 -18.282  1.00  0.70           H  
ATOM    513  HA  ASN A  33       2.344  -4.440 -19.293  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       3.702  -2.888 -20.657  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       1.991  -2.850 -21.072  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       2.413   0.614 -21.082  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       2.272  -0.836 -22.014  1.00  0.70           H  
ATOM    518  N   GLY A  34       3.160  -2.748 -16.806  1.00  0.68           N  
ATOM    519  CA  GLY A  34       4.138  -2.598 -15.730  1.00  0.68           C  
ATOM    520  C   GLY A  34       5.080  -1.383 -15.833  1.00  0.68           C  
ATOM    521  O   GLY A  34       5.906  -1.187 -14.938  1.00  0.68           O  
ATOM    522  H   GLY A  34       2.182  -2.549 -16.599  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       3.597  -2.542 -14.785  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       4.737  -3.506 -15.680  1.00  0.68           H  
ATOM    525  N   GLU A  35       4.954  -0.567 -16.892  1.00  0.66           N  
ATOM    526  CA  GLU A  35       5.858   0.574 -17.112  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.499   1.805 -16.295  1.00  0.66           C  
ATOM    528  O   GLU A  35       6.355   2.639 -16.004  1.00  0.66           O  
ATOM    529  CB  GLU A  35       5.897   0.951 -18.594  1.00  0.66           C  
ATOM    530  CG  GLU A  35       6.522  -0.120 -19.500  1.00  0.66           C  
ATOM    531  CD  GLU A  35       6.553   0.262 -20.972  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       6.022   1.293 -21.315  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       7.121  -0.475 -21.748  1.00  0.66           O  
ATOM    534  H   GLU A  35       4.238  -0.765 -17.586  1.00  0.66           H  
ATOM    535  HA  GLU A  35       6.862   0.266 -16.816  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       4.889   1.134 -18.949  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       6.460   1.876 -18.721  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       7.540  -0.313 -19.164  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       5.951  -1.044 -19.383  1.00  0.66           H  
ATOM    540  N   TRP A  36       4.226   1.930 -15.979  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.661   3.048 -15.234  1.00  0.64           C  
ATOM    542  C   TRP A  36       2.874   2.538 -14.053  1.00  0.64           C  
ATOM    543  O   TRP A  36       2.303   1.440 -14.106  1.00  0.64           O  
ATOM    544  CB  TRP A  36       2.759   3.920 -16.122  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.468   4.704 -17.164  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       3.952   4.279 -18.361  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.712   6.124 -17.115  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       4.507   5.332 -19.042  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.361   6.470 -18.291  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.421   7.108 -16.187  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       4.739   7.774 -18.559  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.785   8.409 -16.447  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       4.430   8.739 -17.604  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.614   1.187 -16.270  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.468   3.666 -14.852  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       2.011   3.296 -16.606  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       2.236   4.629 -15.494  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       3.910   3.256 -18.724  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       4.939   5.277 -19.955  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       2.916   6.846 -15.269  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       5.247   8.053 -19.482  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       3.547   9.161 -15.703  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       4.706   9.773 -17.786  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.787   3.362 -13.020  1.00  0.62           N  
ATOM    565  CA  CYS A  37       1.979   2.998 -11.875  1.00  0.62           C  
ATOM    566  C   CYS A  37       1.185   4.177 -11.390  1.00  0.62           C  
ATOM    567  O   CYS A  37       1.528   5.327 -11.654  1.00  0.62           O  
ATOM    568  CB  CYS A  37       2.871   2.524 -10.741  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.948   3.772 -10.086  1.00  0.62           S  
ATOM    570  H   CYS A  37       3.305   4.240 -13.030  1.00  0.62           H  
ATOM    571  HA  CYS A  37       1.294   2.214 -12.156  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       2.263   2.124  -9.928  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       3.496   1.730 -11.109  1.00  0.62           H  
ATOM    574  HG  CYS A  37       4.334   4.275 -11.273  1.00  0.62           H  
ATOM    575  N   GLU A  38       0.103   3.878 -10.696  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.768   4.901 -10.158  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.338   5.100  -8.726  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.315   4.135  -7.951  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.235   4.484 -10.283  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.224   5.536  -9.856  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.665   5.085  -9.974  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -4.891   3.941 -10.292  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.537   5.892  -9.752  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.102   2.902 -10.510  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.621   5.835 -10.699  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.448   4.227 -11.310  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.410   3.590  -9.683  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.011   5.810  -8.840  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.070   6.420 -10.477  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.017   6.338  -8.375  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.539   6.620  -7.069  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.047   7.855  -6.407  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.604   8.742  -7.056  1.00  0.62           O  
ATOM    594  CB  ALA A  39       2.041   6.803  -7.217  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.092   7.090  -9.059  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.329   5.773  -6.431  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.472   6.974  -6.237  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.478   5.905  -7.655  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       2.244   7.658  -7.861  1.00  0.62           H  
ATOM    600  N   GLN A  40       0.085   7.894  -5.080  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.367   9.021  -4.280  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.706   9.631  -3.394  1.00  0.64           C  
ATOM    603  O   GLN A  40       1.428   8.933  -2.668  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -1.516   8.582  -3.391  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -2.114   9.671  -2.536  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -3.319   9.164  -1.802  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -3.976   8.228  -2.274  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -3.630   9.751  -0.655  1.00  0.64           N  
ATOM    609  H   GLN A  40       0.497   7.092  -4.616  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -0.714   9.801  -4.952  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -2.282   8.160  -3.987  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -1.173   7.802  -2.729  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -1.375   9.992  -1.800  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -2.400  10.517  -3.164  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -4.427   9.445  -0.131  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -3.068  10.505  -0.312  1.00  0.64           H  
ATOM    617  N   THR A  41       0.789  10.954  -3.449  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.711  11.719  -2.623  1.00  0.65           C  
ATOM    619  C   THR A  41       0.943  12.828  -1.937  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.254  13.010  -2.159  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.854  12.364  -3.422  1.00  0.65           C  
ATOM    622  OG1 THR A  41       2.333  13.403  -4.260  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.599  11.313  -4.230  1.00  0.65           C  
ATOM    624  H   THR A  41       0.173  11.455  -4.091  1.00  0.65           H  
ATOM    625  HA  THR A  41       2.138  11.070  -1.859  1.00  0.65           H  
ATOM    626  HB  THR A  41       3.559  12.809  -2.729  1.00  0.65           H  
ATOM    627  HG1 THR A  41       3.053  13.733  -4.822  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       4.421  11.781  -4.767  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.989  10.577  -3.536  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.945  10.830  -4.922  1.00  0.65           H  
ATOM    631  N   LYS A  42       1.647  13.619  -1.146  1.00  0.66           N  
ATOM    632  CA  LYS A  42       1.051  14.768  -0.481  1.00  0.66           C  
ATOM    633  C   LYS A  42       0.467  15.795  -1.467  1.00  0.66           C  
ATOM    634  O   LYS A  42      -0.327  16.647  -1.065  1.00  0.66           O  
ATOM    635  CB  LYS A  42       2.086  15.439   0.421  1.00  0.66           C  
ATOM    636  CG  LYS A  42       3.241  16.106  -0.325  1.00  0.66           C  
ATOM    637  CD  LYS A  42       4.259  16.696   0.644  1.00  0.66           C  
ATOM    638  CE  LYS A  42       5.399  17.377  -0.099  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       6.420  17.930   0.841  1.00  0.66           N  
ATOM    640  H   LYS A  42       2.626  13.416  -1.000  1.00  0.66           H  
ATOM    641  HA  LYS A  42       0.232  14.412   0.144  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       1.596  16.204   1.024  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       2.507  14.703   1.104  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       3.737  15.377  -0.973  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       2.851  16.909  -0.948  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       3.766  17.427   1.286  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       4.668  15.903   1.269  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       5.878  16.650  -0.758  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       4.994  18.189  -0.705  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       7.161  18.373   0.315  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       5.986  18.612   1.449  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       6.806  17.181   1.398  1.00  0.66           H  
ATOM    653  N   ASN A  43       0.882  15.743  -2.746  1.00  0.66           N  
ATOM    654  CA  ASN A  43       0.403  16.691  -3.739  1.00  0.66           C  
ATOM    655  C   ASN A  43      -0.707  16.120  -4.632  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.073  16.740  -5.634  1.00  0.66           O  
ATOM    657  CB  ASN A  43       1.558  17.200  -4.578  1.00  0.66           C  
ATOM    658  CG  ASN A  43       2.517  18.076  -3.788  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       2.100  18.886  -2.952  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       3.793  17.935  -4.049  1.00  0.66           N  
ATOM    661  H   ASN A  43       1.510  15.001  -3.063  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -0.027  17.544  -3.213  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       2.111  16.346  -4.981  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       1.172  17.768  -5.423  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       4.468  18.495  -3.570  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       4.095  17.269  -4.735  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.263  14.957  -4.271  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -2.344  14.375  -5.064  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.017  13.019  -5.684  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.052  12.346  -5.312  1.00  0.66           O  
ATOM    671  H   GLY A  44      -0.931  14.461  -3.443  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.222  14.268  -4.428  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -2.625  15.067  -5.856  1.00  0.66           H  
ATOM    674  N   GLN A  45      -2.882  12.587  -6.600  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -2.751  11.262  -7.195  1.00  0.64           C  
ATOM    676  C   GLN A  45      -2.540  11.359  -8.695  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.014  12.302  -9.334  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.022  10.436  -6.956  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.399  10.188  -5.505  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -5.739   9.437  -5.368  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -6.639   9.626  -6.193  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -5.882   8.608  -4.341  1.00  0.64           N  
ATOM    683  H   GLN A  45      -3.647  13.182  -6.883  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -1.894  10.761  -6.762  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -4.863  10.916  -7.450  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -3.890   9.455  -7.420  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -3.639   9.577  -5.075  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -4.469  11.132  -4.973  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -6.736   8.108  -4.216  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.129   8.476  -3.673  1.00  0.64           H  
ATOM    691  N   GLY A  46      -1.880  10.354  -9.257  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.708  10.271 -10.707  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.679   9.224 -11.105  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.132   8.510 -10.262  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.480   9.640  -8.644  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.664  10.021 -11.168  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.421  11.243 -11.106  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.434   9.113 -12.399  1.00  0.61           N  
ATOM    699  CA  TRP A  47       0.493   8.117 -12.900  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.945   8.604 -12.914  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.208   9.777 -13.196  1.00  0.61           O  
ATOM    702  CB  TRP A  47       0.022   7.706 -14.303  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.272   6.913 -14.277  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.537   7.407 -14.375  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.418   5.482 -14.187  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.449   6.386 -14.319  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.783   5.204 -14.206  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.531   4.450 -14.096  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.266   3.908 -14.122  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -1.001   3.163 -14.008  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.330   2.888 -14.019  1.00  0.61           C  
ATOM    712  H   TRP A  47      -0.918   9.720 -13.060  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.424   7.257 -12.255  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.122   8.595 -14.919  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.774   7.095 -14.774  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -2.789   8.451 -14.469  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.451   6.491 -14.357  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.527   4.656 -14.082  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.332   3.684 -14.132  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.274   2.376 -13.924  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.664   1.852 -13.945  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.880   7.713 -12.558  1.00  0.60           N  
ATOM    723  CA  VAL A  48       4.313   8.009 -12.659  1.00  0.60           C  
ATOM    724  C   VAL A  48       4.986   6.770 -13.272  1.00  0.60           C  
ATOM    725  O   VAL A  48       4.425   5.680 -13.158  1.00  0.60           O  
ATOM    726  CB  VAL A  48       4.939   8.314 -11.272  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.251   9.478 -10.649  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       4.871   7.110 -10.373  1.00  0.60           C  
ATOM    729  H   VAL A  48       2.561   6.792 -12.257  1.00  0.60           H  
ATOM    730  HA  VAL A  48       4.430   8.883 -13.288  1.00  0.60           H  
ATOM    731  HB  VAL A  48       5.982   8.599 -11.413  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.702   9.713  -9.705  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.331  10.326 -11.311  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       3.207   9.233 -10.487  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       5.329   7.340  -9.410  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.825   6.829 -10.223  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       5.412   6.287 -10.843  1.00  0.60           H  
ATOM    738  N   PRO A  49       6.115   6.868 -13.987  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.851   5.724 -14.485  1.00  0.59           C  
ATOM    740  C   PRO A  49       7.256   4.837 -13.321  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.772   5.321 -12.311  1.00  0.59           O  
ATOM    742  CB  PRO A  49       8.046   6.371 -15.184  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.548   7.746 -15.543  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.665   8.144 -14.382  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.231   5.173 -15.207  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.915   6.370 -14.517  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.321   5.779 -16.068  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.366   8.438 -15.716  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.989   7.691 -16.484  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       7.239   8.599 -13.568  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.916   8.788 -14.767  1.00  0.59           H  
ATOM    752  N   SER A  50       7.116   3.532 -13.482  1.00  0.59           N  
ATOM    753  CA  SER A  50       7.458   2.599 -12.411  1.00  0.59           C  
ATOM    754  C   SER A  50       8.965   2.504 -12.219  1.00  0.59           C  
ATOM    755  O   SER A  50       9.456   2.183 -11.140  1.00  0.59           O  
ATOM    756  CB  SER A  50       6.885   1.228 -12.725  1.00  0.59           C  
ATOM    757  OG  SER A  50       7.535   0.650 -13.823  1.00  0.59           O  
ATOM    758  H   SER A  50       6.729   3.181 -14.352  1.00  0.59           H  
ATOM    759  HA  SER A  50       7.013   2.962 -11.483  1.00  0.59           H  
ATOM    760 1HB  SER A  50       6.973   0.579 -11.858  1.00  0.59           H  
ATOM    761 2HB  SER A  50       5.820   1.331 -12.951  1.00  0.59           H  
ATOM    762  HG  SER A  50       6.945  -0.063 -14.157  1.00  0.59           H  
ATOM    763  N   ASN A  51       9.711   2.905 -13.239  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.161   2.818 -13.208  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.778   3.955 -12.415  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.994   3.993 -12.221  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.721   2.796 -14.616  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.447   1.504 -15.344  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.271   0.441 -14.738  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.412   1.579 -16.651  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.244   3.208 -14.081  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.439   1.889 -12.707  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.284   3.619 -15.185  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.797   2.961 -14.580  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.234   0.758 -17.193  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.560   2.456 -17.106  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.952   4.900 -11.968  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.472   5.994 -11.189  1.00  0.59           C  
ATOM    779  C   TYR A  52      11.284   5.814  -9.699  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.652   6.713  -8.939  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.887   7.320 -11.631  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.359   7.751 -12.998  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.587   8.578 -13.770  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.580   7.300 -13.477  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.034   8.969 -15.016  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.027   7.685 -14.712  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.257   8.521 -15.483  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.697   8.912 -16.726  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.945   4.859 -12.141  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.540   6.041 -11.363  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.794   7.248 -11.651  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.154   8.101 -10.913  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.628   8.924 -13.398  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.190   6.639 -12.872  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.430   9.627 -15.630  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.989   7.327 -15.080  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.553   8.513 -16.902  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.699   4.682  -9.272  1.00  0.62           N  
ATOM    799  CA  ILE A  53      10.454   4.454  -7.844  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.976   3.087  -7.370  1.00  0.62           C  
ATOM    801  O   ILE A  53      11.136   2.165  -8.169  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.935   4.564  -7.529  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.146   3.488  -8.261  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.374   5.962  -7.887  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.685   3.427  -7.853  1.00  0.62           C  
ATOM    806  H   ILE A  53      10.413   3.961  -9.941  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.978   5.216  -7.275  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.798   4.405  -6.472  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.200   3.680  -9.332  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.605   2.519  -8.061  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       7.319   6.001  -7.626  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.901   6.724  -7.338  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.483   6.145  -8.955  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       6.188   2.636  -8.411  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.605   3.223  -6.801  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       6.210   4.383  -8.069  1.00  0.62           H  
ATOM    817  N   THR A  54      11.171   2.935  -6.056  1.00  0.68           N  
ATOM    818  CA  THR A  54      11.554   1.635  -5.490  1.00  0.68           C  
ATOM    819  C   THR A  54      10.829   1.407  -4.154  1.00  0.68           C  
ATOM    820  O   THR A  54      10.565   2.365  -3.445  1.00  0.68           O  
ATOM    821  CB  THR A  54      13.074   1.590  -5.234  1.00  0.68           C  
ATOM    822  OG1 THR A  54      13.469   0.295  -4.784  1.00  0.68           O  
ATOM    823  CG2 THR A  54      13.397   2.570  -4.172  1.00  0.68           C  
ATOM    824  H   THR A  54      11.087   3.758  -5.459  1.00  0.68           H  
ATOM    825  HA  THR A  54      11.296   0.873  -6.211  1.00  0.68           H  
ATOM    826  HB  THR A  54      13.606   1.831  -6.140  1.00  0.68           H  
ATOM    827  HG1 THR A  54      13.075   0.131  -3.907  1.00  0.68           H  
ATOM    828 1HG2 THR A  54      14.463   2.557  -3.964  1.00  0.68           H  
ATOM    829 2HG2 THR A  54      13.098   3.561  -4.507  1.00  0.68           H  
ATOM    830 3HG2 THR A  54      12.851   2.300  -3.271  1.00  0.68           H  
ATOM    831  N   PRO A  55      10.489   0.168  -3.760  1.00  0.79           N  
ATOM    832  CA  PRO A  55       9.869  -0.146  -2.483  1.00  0.79           C  
ATOM    833  C   PRO A  55      10.738   0.305  -1.327  1.00  0.79           C  
ATOM    834  O   PRO A  55      11.969   0.252  -1.419  1.00  0.79           O  
ATOM    835  CB  PRO A  55       9.770  -1.670  -2.511  1.00  0.79           C  
ATOM    836  CG  PRO A  55       9.755  -2.043  -3.970  1.00  0.79           C  
ATOM    837  CD  PRO A  55      10.630  -1.010  -4.661  1.00  0.79           C  
ATOM    838  HA  PRO A  55       8.869   0.307  -2.426  1.00  0.79           H  
ATOM    839 1HB  PRO A  55      10.617  -2.108  -1.958  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       8.855  -1.984  -1.986  1.00  0.79           H  
ATOM    841 1HG  PRO A  55      10.150  -3.063  -4.091  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       8.729  -2.070  -4.332  1.00  0.79           H  
ATOM    843 1HD  PRO A  55      11.662  -1.363  -4.719  1.00  0.79           H  
ATOM    844 2HD  PRO A  55      10.190  -0.830  -5.646  1.00  0.79           H  
ATOM    845  N   VAL A  56      10.103   0.662  -0.217  1.00  0.95           N  
ATOM    846  CA  VAL A  56      10.845   1.068   0.979  1.00  0.95           C  
ATOM    847  C   VAL A  56      10.744   0.003   2.054  1.00  0.95           C  
ATOM    848  O   VAL A  56       9.962  -0.940   1.936  1.00  0.95           O  
ATOM    849  CB  VAL A  56      10.305   2.382   1.570  1.00  0.95           C  
ATOM    850  CG1 VAL A  56      10.400   3.457   0.551  1.00  0.95           C  
ATOM    851  CG2 VAL A  56       8.900   2.195   2.033  1.00  0.95           C  
ATOM    852  H   VAL A  56       9.080   0.703  -0.233  1.00  0.95           H  
ATOM    853  HA  VAL A  56      11.894   1.206   0.714  1.00  0.95           H  
ATOM    854  HB  VAL A  56      10.922   2.676   2.416  1.00  0.95           H  
ATOM    855 1HG1 VAL A  56      10.034   4.394   0.964  1.00  0.95           H  
ATOM    856 2HG1 VAL A  56      11.436   3.567   0.253  1.00  0.95           H  
ATOM    857 3HG1 VAL A  56       9.803   3.180  -0.304  1.00  0.95           H  
ATOM    858 1HG2 VAL A  56       8.523   3.125   2.456  1.00  0.95           H  
ATOM    859 2HG2 VAL A  56       8.309   1.913   1.206  1.00  0.95           H  
ATOM    860 3HG2 VAL A  56       8.863   1.413   2.784  1.00  0.95           H  
ATOM    861  N   ASN A  57      11.564   0.140   3.096  1.00  1.17           N  
ATOM    862  CA  ASN A  57      11.603  -0.801   4.218  1.00  1.17           C  
ATOM    863  C   ASN A  57      11.868  -2.246   3.773  1.00  1.17           C  
ATOM    864  O   ASN A  57      11.274  -3.188   4.300  1.00  1.17           O  
ATOM    865  CB  ASN A  57      10.309  -0.730   5.011  1.00  1.17           C  
ATOM    866  CG  ASN A  57      10.069   0.636   5.614  1.00  1.17           C  
ATOM    867  OD1 ASN A  57      11.005   1.319   6.048  1.00  1.17           O  
ATOM    868  ND2 ASN A  57       8.824   1.045   5.648  1.00  1.17           N  
ATOM    869  H   ASN A  57      12.183   0.938   3.116  1.00  1.17           H  
ATOM    870  HA  ASN A  57      12.427  -0.515   4.874  1.00  1.17           H  
ATOM    871 1HB  ASN A  57       9.461  -0.993   4.381  1.00  1.17           H  
ATOM    872 2HB  ASN A  57      10.347  -1.462   5.817  1.00  1.17           H  
ATOM    873 1HD2 ASN A  57       8.600   1.939   6.038  1.00  1.17           H  
ATOM    874 2HD2 ASN A  57       8.096   0.461   5.288  1.00  1.17           H  
ATOM    875  N   SER A  58      12.782  -2.402   2.819  1.00  1.43           N  
ATOM    876  CA  SER A  58      13.153  -3.704   2.292  1.00  1.43           C  
ATOM    877  C   SER A  58      14.581  -3.680   1.762  1.00  1.43           C  
ATOM    878  O   SER A  58      15.483  -3.185   2.439  1.00  1.43           O  
ATOM    879  OXT SER A  58      14.784  -3.942   0.578  1.00  1.43           O  
ATOM    880  CB  SER A  58      12.194  -4.105   1.185  1.00  1.43           C  
ATOM    881  OG  SER A  58      12.548  -5.347   0.635  1.00  1.43           O  
ATOM    882  H   SER A  58      13.221  -1.578   2.439  1.00  1.43           H  
ATOM    883  HA  SER A  58      13.095  -4.438   3.097  1.00  1.43           H  
ATOM    884 1HB  SER A  58      11.180  -4.155   1.586  1.00  1.43           H  
ATOM    885 2HB  SER A  58      12.198  -3.340   0.406  1.00  1.43           H  
ATOM    886  HG  SER A  58      12.502  -5.979   1.357  1.00  1.43           H  
TER     887
ENDMDL

REMARK ID 698189 MODEL 5 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       1.024   0.350   0.792  1.00  0.88           N  
ATOM      2  CA  ASN A   1       2.321   0.224   0.143  1.00  0.88           C  
ATOM      3  C   ASN A   1       2.973   1.583  -0.064  1.00  0.88           C  
ATOM      4  O   ASN A   1       2.362   2.498  -0.639  1.00  0.88           O  
ATOM      5  CB  ASN A   1       2.174  -0.480  -1.190  1.00  0.88           C  
ATOM      6  CG  ASN A   1       1.749  -1.916  -1.067  1.00  0.88           C  
ATOM      7  OD1 ASN A   1       2.237  -2.661  -0.207  1.00  0.88           O  
ATOM      8  ND2 ASN A   1       0.838  -2.323  -1.918  1.00  0.88           N  
ATOM      9 1H   ASN A   1       0.870  -0.451   1.387  1.00  0.88           H  
ATOM     10 2H   ASN A   1       1.016   1.190   1.352  1.00  0.88           H  
ATOM     11 3H   ASN A   1       0.297   0.396   0.094  1.00  0.88           H  
ATOM     12  HA  ASN A   1       2.979  -0.360   0.788  1.00  0.88           H  
ATOM     13 1HB  ASN A   1       1.442   0.053  -1.800  1.00  0.88           H  
ATOM     14 2HB  ASN A   1       3.130  -0.448  -1.714  1.00  0.88           H  
ATOM     15 1HD2 ASN A   1       0.511  -3.269  -1.888  1.00  0.88           H  
ATOM     16 2HD2 ASN A   1       0.468  -1.687  -2.595  1.00  0.88           H  
ATOM     17  N   LEU A   2       4.222   1.706   0.391  1.00  0.79           N  
ATOM     18  CA  LEU A   2       4.953   2.957   0.223  1.00  0.79           C  
ATOM     19  C   LEU A   2       5.978   2.870  -0.892  1.00  0.79           C  
ATOM     20  O   LEU A   2       6.668   1.857  -1.054  1.00  0.79           O  
ATOM     21  CB  LEU A   2       5.639   3.374   1.525  1.00  0.79           C  
ATOM     22  CG  LEU A   2       4.708   3.633   2.710  1.00  0.79           C  
ATOM     23  CD1 LEU A   2       5.540   3.991   3.928  1.00  0.79           C  
ATOM     24  CD2 LEU A   2       3.738   4.757   2.341  1.00  0.79           C  
ATOM     25  H   LEU A   2       4.682   0.929   0.851  1.00  0.79           H  
ATOM     26  HA  LEU A   2       4.243   3.738  -0.042  1.00  0.79           H  
ATOM     27 1HB  LEU A   2       6.346   2.597   1.812  1.00  0.79           H  
ATOM     28 2HB  LEU A   2       6.200   4.292   1.335  1.00  0.79           H  
ATOM     29  HG  LEU A   2       4.144   2.732   2.941  1.00  0.79           H  
ATOM     30 1HD1 LEU A   2       4.883   4.172   4.778  1.00  0.79           H  
ATOM     31 2HD1 LEU A   2       6.216   3.168   4.160  1.00  0.79           H  
ATOM     32 3HD1 LEU A   2       6.120   4.891   3.720  1.00  0.79           H  
ATOM     33 1HD2 LEU A   2       3.065   4.952   3.175  1.00  0.79           H  
ATOM     34 2HD2 LEU A   2       4.300   5.663   2.105  1.00  0.79           H  
ATOM     35 3HD2 LEU A   2       3.163   4.457   1.474  1.00  0.79           H  
ATOM     36  N   PHE A   3       6.040   3.963  -1.639  1.00  0.71           N  
ATOM     37  CA  PHE A   3       6.906   4.194  -2.781  1.00  0.71           C  
ATOM     38  C   PHE A   3       7.709   5.474  -2.617  1.00  0.71           C  
ATOM     39  O   PHE A   3       7.293   6.388  -1.912  1.00  0.71           O  
ATOM     40  CB  PHE A   3       6.035   4.268  -4.024  1.00  0.71           C  
ATOM     41  CG  PHE A   3       5.382   2.990  -4.375  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.266   2.543  -3.703  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       5.832   2.265  -5.443  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       3.653   1.376  -4.067  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       5.216   1.111  -5.816  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.126   0.658  -5.117  1.00  0.71           C  
ATOM     47  H   PHE A   3       5.392   4.714  -1.404  1.00  0.71           H  
ATOM     48  HA  PHE A   3       7.592   3.360  -2.868  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.259   5.026  -3.883  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       6.647   4.573  -4.857  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       3.871   3.126  -2.866  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       6.685   2.632  -6.003  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       2.784   1.035  -3.529  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       5.584   0.549  -6.672  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       3.630  -0.266  -5.414  1.00  0.71           H  
ATOM     56  N   VAL A   4       8.856   5.556  -3.259  1.00  0.64           N  
ATOM     57  CA  VAL A   4       9.625   6.785  -3.209  1.00  0.64           C  
ATOM     58  C   VAL A   4       9.845   7.312  -4.608  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.079   6.551  -5.553  1.00  0.64           O  
ATOM     60  CB  VAL A   4      10.971   6.564  -2.492  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      11.777   5.540  -3.219  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      11.715   7.867  -2.384  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.180   4.764  -3.795  1.00  0.64           H  
ATOM     64  HA  VAL A   4       9.067   7.526  -2.648  1.00  0.64           H  
ATOM     65  HB  VAL A   4      10.776   6.194  -1.495  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      12.717   5.371  -2.696  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.213   4.610  -3.262  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      11.980   5.902  -4.224  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      12.649   7.712  -1.853  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      11.931   8.259  -3.371  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      11.099   8.577  -1.835  1.00  0.64           H  
ATOM     72  N   ALA A   5       9.696   8.618  -4.764  1.00  0.60           N  
ATOM     73  CA  ALA A   5       9.905   9.214  -6.066  1.00  0.60           C  
ATOM     74  C   ALA A   5      11.347   9.052  -6.516  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.291   9.346  -5.774  1.00  0.60           O  
ATOM     76  CB  ALA A   5       9.528  10.677  -6.035  1.00  0.60           C  
ATOM     77  H   ALA A   5       9.453   9.196  -3.955  1.00  0.60           H  
ATOM     78  HA  ALA A   5       9.275   8.701  -6.784  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       9.667  11.120  -7.025  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       8.504  10.785  -5.732  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      10.155  11.181  -5.320  1.00  0.60           H  
ATOM     82  N   LEU A   6      11.504   8.697  -7.776  1.00  0.58           N  
ATOM     83  CA  LEU A   6      12.790   8.589  -8.438  1.00  0.58           C  
ATOM     84  C   LEU A   6      13.066   9.884  -9.171  1.00  0.58           C  
ATOM     85  O   LEU A   6      14.199  10.368  -9.216  1.00  0.58           O  
ATOM     86  CB  LEU A   6      12.745   7.458  -9.453  1.00  0.58           C  
ATOM     87  CG  LEU A   6      12.496   6.093  -8.928  1.00  0.58           C  
ATOM     88  CD1 LEU A   6      12.313   5.157 -10.108  1.00  0.58           C  
ATOM     89  CD2 LEU A   6      13.666   5.689  -8.080  1.00  0.58           C  
ATOM     90  H   LEU A   6      10.678   8.466  -8.306  1.00  0.58           H  
ATOM     91  HA  LEU A   6      13.569   8.415  -7.699  1.00  0.58           H  
ATOM     92 1HB  LEU A   6      11.944   7.663 -10.143  1.00  0.58           H  
ATOM     93 2HB  LEU A   6      13.684   7.445 -10.006  1.00  0.58           H  
ATOM     94  HG  LEU A   6      11.585   6.075  -8.329  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6      12.129   4.150  -9.759  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6      11.456   5.492 -10.705  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6      13.210   5.168 -10.725  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6      13.519   4.694  -7.705  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6      14.574   5.713  -8.683  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6      13.765   6.385  -7.245  1.00  0.58           H  
ATOM    101  N   TYR A   7      12.004  10.438  -9.755  1.00  0.58           N  
ATOM    102  CA  TYR A   7      12.130  11.668 -10.525  1.00  0.58           C  
ATOM    103  C   TYR A   7      11.085  12.683 -10.109  1.00  0.58           C  
ATOM    104  O   TYR A   7       9.986  12.322  -9.683  1.00  0.58           O  
ATOM    105  CB  TYR A   7      11.966  11.400 -12.018  1.00  0.58           C  
ATOM    106  CG  TYR A   7      12.939  10.394 -12.583  1.00  0.58           C  
ATOM    107  CD1 TYR A   7      12.616   9.059 -12.532  1.00  0.58           C  
ATOM    108  CD2 TYR A   7      14.136  10.791 -13.139  1.00  0.58           C  
ATOM    109  CE1 TYR A   7      13.466   8.108 -13.025  1.00  0.58           C  
ATOM    110  CE2 TYR A   7      15.006   9.839 -13.640  1.00  0.58           C  
ATOM    111  CZ  TYR A   7      14.671   8.498 -13.582  1.00  0.58           C  
ATOM    112  OH  TYR A   7      15.533   7.548 -14.078  1.00  0.58           O  
ATOM    113  H   TYR A   7      11.105   9.962  -9.681  1.00  0.58           H  
ATOM    114  HA  TYR A   7      13.111  12.106 -10.338  1.00  0.58           H  
ATOM    115 1HB  TYR A   7      10.957  11.041 -12.202  1.00  0.58           H  
ATOM    116 2HB  TYR A   7      12.079  12.335 -12.568  1.00  0.58           H  
ATOM    117  HD1 TYR A   7      11.684   8.766 -12.094  1.00  0.58           H  
ATOM    118  HD2 TYR A   7      14.396  11.849 -13.180  1.00  0.58           H  
ATOM    119  HE1 TYR A   7      13.193   7.052 -12.972  1.00  0.58           H  
ATOM    120  HE2 TYR A   7      15.955  10.145 -14.077  1.00  0.58           H  
ATOM    121  HH  TYR A   7      16.315   7.980 -14.432  1.00  0.58           H  
ATOM    122  N   ASP A   8      11.420  13.963 -10.258  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.441  15.023 -10.049  1.00  0.59           C  
ATOM    124  C   ASP A   8       9.335  14.877 -11.083  1.00  0.59           C  
ATOM    125  O   ASP A   8       9.594  14.493 -12.228  1.00  0.59           O  
ATOM    126  CB  ASP A   8      11.046  16.426 -10.217  1.00  0.59           C  
ATOM    127  CG  ASP A   8      12.024  16.895  -9.113  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.140  16.267  -8.077  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      12.647  17.903  -9.329  1.00  0.59           O  
ATOM    130  H   ASP A   8      12.350  14.198 -10.572  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.000  14.918  -9.061  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      11.564  16.474 -11.173  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      10.227  17.148 -10.265  1.00  0.59           H  
ATOM    134  N   PHE A   9       8.124  15.229 -10.701  1.00  0.63           N  
ATOM    135  CA  PHE A   9       7.001  15.221 -11.621  1.00  0.63           C  
ATOM    136  C   PHE A   9       6.079  16.388 -11.368  1.00  0.63           C  
ATOM    137  O   PHE A   9       5.637  16.619 -10.244  1.00  0.63           O  
ATOM    138  CB  PHE A   9       6.242  13.900 -11.557  1.00  0.63           C  
ATOM    139  CG  PHE A   9       5.031  13.902 -12.352  1.00  0.63           C  
ATOM    140  CD1 PHE A   9       5.065  13.950 -13.726  1.00  0.63           C  
ATOM    141  CD2 PHE A   9       3.829  13.860 -11.711  1.00  0.63           C  
ATOM    142  CE1 PHE A   9       3.898  13.969 -14.443  1.00  0.63           C  
ATOM    143  CE2 PHE A   9       2.678  13.873 -12.402  1.00  0.63           C  
ATOM    144  CZ  PHE A   9       2.705  13.934 -13.783  1.00  0.63           C  
ATOM    145  H   PHE A   9       7.974  15.520  -9.735  1.00  0.63           H  
ATOM    146  HA  PHE A   9       7.392  15.324 -12.634  1.00  0.63           H  
ATOM    147 1HB  PHE A   9       6.890  13.104 -11.909  1.00  0.63           H  
ATOM    148 2HB  PHE A   9       5.984  13.679 -10.566  1.00  0.63           H  
ATOM    149  HD1 PHE A   9       6.025  13.986 -14.237  1.00  0.63           H  
ATOM    150  HD2 PHE A   9       3.808  13.816 -10.621  1.00  0.63           H  
ATOM    151  HE1 PHE A   9       3.923  14.013 -15.532  1.00  0.63           H  
ATOM    152  HE2 PHE A   9       1.744  13.831 -11.854  1.00  0.63           H  
ATOM    153  HZ  PHE A   9       1.790  13.947 -14.350  1.00  0.63           H  
ATOM    154  N   VAL A  10       5.797  17.130 -12.427  1.00  0.67           N  
ATOM    155  CA  VAL A  10       4.932  18.287 -12.328  1.00  0.67           C  
ATOM    156  C   VAL A  10       3.599  17.991 -12.971  1.00  0.67           C  
ATOM    157  O   VAL A  10       3.535  17.536 -14.112  1.00  0.67           O  
ATOM    158  CB  VAL A  10       5.589  19.506 -12.994  1.00  0.67           C  
ATOM    159  CG1 VAL A  10       4.650  20.702 -12.925  1.00  0.67           C  
ATOM    160  CG2 VAL A  10       6.907  19.803 -12.286  1.00  0.67           C  
ATOM    161  H   VAL A  10       6.190  16.883 -13.323  1.00  0.67           H  
ATOM    162  HA  VAL A  10       4.765  18.515 -11.277  1.00  0.67           H  
ATOM    163  HB  VAL A  10       5.774  19.289 -14.045  1.00  0.67           H  
ATOM    164 1HG1 VAL A  10       5.117  21.561 -13.403  1.00  0.67           H  
ATOM    165 2HG1 VAL A  10       3.718  20.467 -13.441  1.00  0.67           H  
ATOM    166 3HG1 VAL A  10       4.436  20.937 -11.883  1.00  0.67           H  
ATOM    167 1HG2 VAL A  10       7.385  20.663 -12.754  1.00  0.67           H  
ATOM    168 2HG2 VAL A  10       6.712  20.022 -11.235  1.00  0.67           H  
ATOM    169 3HG2 VAL A  10       7.568  18.938 -12.360  1.00  0.67           H  
ATOM    170  N   ALA A  11       2.538  18.220 -12.221  1.00  0.72           N  
ATOM    171  CA  ALA A  11       1.204  17.941 -12.692  1.00  0.72           C  
ATOM    172  C   ALA A  11       0.830  18.757 -13.912  1.00  0.72           C  
ATOM    173  O   ALA A  11       1.189  19.928 -14.026  1.00  0.72           O  
ATOM    174  CB  ALA A  11       0.217  18.212 -11.585  1.00  0.72           C  
ATOM    175  H   ALA A  11       2.655  18.587 -11.283  1.00  0.72           H  
ATOM    176  HA  ALA A  11       1.181  16.905 -12.983  1.00  0.72           H  
ATOM    177 1HB  ALA A  11      -0.785  17.984 -11.914  1.00  0.72           H  
ATOM    178 2HB  ALA A  11       0.465  17.602 -10.727  1.00  0.72           H  
ATOM    179 3HB  ALA A  11       0.267  19.260 -11.306  1.00  0.72           H  
ATOM    180  N   SER A  12       0.058  18.135 -14.802  1.00  0.76           N  
ATOM    181  CA  SER A  12      -0.439  18.767 -16.017  1.00  0.76           C  
ATOM    182  C   SER A  12      -1.961  18.932 -16.000  1.00  0.76           C  
ATOM    183  O   SER A  12      -2.580  19.148 -17.041  1.00  0.76           O  
ATOM    184  CB  SER A  12      -0.017  17.964 -17.232  1.00  0.76           C  
ATOM    185  OG  SER A  12      -0.515  16.653 -17.170  1.00  0.76           O  
ATOM    186  H   SER A  12      -0.181  17.169 -14.640  1.00  0.76           H  
ATOM    187  HA  SER A  12       0.006  19.759 -16.092  1.00  0.76           H  
ATOM    188 1HB  SER A  12      -0.382  18.454 -18.133  1.00  0.76           H  
ATOM    189 2HB  SER A  12       1.071  17.942 -17.287  1.00  0.76           H  
ATOM    190  HG  SER A  12      -1.474  16.735 -17.148  1.00  0.76           H  
ATOM    191  N   GLY A  13      -2.563  18.812 -14.820  1.00  0.79           N  
ATOM    192  CA  GLY A  13      -4.013  18.940 -14.693  1.00  0.79           C  
ATOM    193  C   GLY A  13      -4.521  18.723 -13.267  1.00  0.79           C  
ATOM    194  O   GLY A  13      -3.771  18.330 -12.374  1.00  0.79           O  
ATOM    195  H   GLY A  13      -1.999  18.646 -14.001  1.00  0.79           H  
ATOM    196 1HA  GLY A  13      -4.315  19.932 -15.033  1.00  0.79           H  
ATOM    197 2HA  GLY A  13      -4.493  18.223 -15.357  1.00  0.79           H  
ATOM    198  N   ASP A  14      -5.828  18.924 -13.088  1.00  0.78           N  
ATOM    199  CA  ASP A  14      -6.515  18.836 -11.793  1.00  0.78           C  
ATOM    200  C   ASP A  14      -6.413  17.486 -11.084  1.00  0.78           C  
ATOM    201  O   ASP A  14      -6.421  17.427  -9.856  1.00  0.78           O  
ATOM    202  CB  ASP A  14      -7.998  19.162 -11.980  1.00  0.78           C  
ATOM    203  CG  ASP A  14      -8.261  20.635 -12.283  1.00  0.78           C  
ATOM    204  OD1 ASP A  14      -7.369  21.435 -12.119  1.00  0.78           O  
ATOM    205  OD2 ASP A  14      -9.357  20.943 -12.682  1.00  0.78           O  
ATOM    206  H   ASP A  14      -6.372  19.206 -13.892  1.00  0.78           H  
ATOM    207  HA  ASP A  14      -6.077  19.587 -11.135  1.00  0.78           H  
ATOM    208 1HB  ASP A  14      -8.402  18.559 -12.793  1.00  0.78           H  
ATOM    209 2HB  ASP A  14      -8.542  18.887 -11.075  1.00  0.78           H  
ATOM    210  N   ASN A  15      -6.341  16.404 -11.852  1.00  0.76           N  
ATOM    211  CA  ASN A  15      -6.282  15.067 -11.272  1.00  0.76           C  
ATOM    212  C   ASN A  15      -4.863  14.518 -11.227  1.00  0.76           C  
ATOM    213  O   ASN A  15      -4.678  13.327 -10.965  1.00  0.76           O  
ATOM    214  CB  ASN A  15      -7.165  14.108 -12.047  1.00  0.76           C  
ATOM    215  CG  ASN A  15      -8.634  14.429 -11.911  1.00  0.76           C  
ATOM    216  OD1 ASN A  15      -9.113  14.793 -10.831  1.00  0.76           O  
ATOM    217  ND2 ASN A  15      -9.360  14.296 -12.994  1.00  0.76           N  
ATOM    218  H   ASN A  15      -6.324  16.514 -12.854  1.00  0.76           H  
ATOM    219  HA  ASN A  15      -6.638  15.121 -10.243  1.00  0.76           H  
ATOM    220 1HB  ASN A  15      -6.892  14.133 -13.102  1.00  0.76           H  
ATOM    221 2HB  ASN A  15      -6.999  13.098 -11.690  1.00  0.76           H  
ATOM    222 1HD2 ASN A  15     -10.341  14.491 -12.967  1.00  0.76           H  
ATOM    223 2HD2 ASN A  15      -8.936  13.995 -13.849  1.00  0.76           H  
ATOM    224  N   THR A  16      -3.875  15.364 -11.482  1.00  0.72           N  
ATOM    225  CA  THR A  16      -2.490  14.928 -11.525  1.00  0.72           C  
ATOM    226  C   THR A  16      -1.723  15.541 -10.341  1.00  0.72           C  
ATOM    227  O   THR A  16      -1.919  16.704  -9.994  1.00  0.72           O  
ATOM    228  CB  THR A  16      -1.884  15.289 -12.885  1.00  0.72           C  
ATOM    229  OG1 THR A  16      -2.630  14.659 -13.934  1.00  0.72           O  
ATOM    230  CG2 THR A  16      -0.539  14.812 -12.966  1.00  0.72           C  
ATOM    231  H   THR A  16      -4.067  16.351 -11.670  1.00  0.72           H  
ATOM    232  HA  THR A  16      -2.450  13.845 -11.423  1.00  0.72           H  
ATOM    233  HB  THR A  16      -1.910  16.360 -13.020  1.00  0.72           H  
ATOM    234  HG1 THR A  16      -2.720  13.721 -13.740  1.00  0.72           H  
ATOM    235 1HG2 THR A  16      -0.128  15.073 -13.932  1.00  0.72           H  
ATOM    236 2HG2 THR A  16       0.037  15.257 -12.176  1.00  0.72           H  
ATOM    237 3HG2 THR A  16      -0.540  13.747 -12.852  1.00  0.72           H  
ATOM    238  N   LEU A  17      -0.918  14.726  -9.669  1.00  0.68           N  
ATOM    239  CA  LEU A  17      -0.196  15.146  -8.459  1.00  0.68           C  
ATOM    240  C   LEU A  17       1.271  15.521  -8.692  1.00  0.68           C  
ATOM    241  O   LEU A  17       2.041  14.715  -9.198  1.00  0.68           O  
ATOM    242  CB  LEU A  17      -0.281  13.995  -7.448  1.00  0.68           C  
ATOM    243  CG  LEU A  17       0.381  14.127  -6.099  1.00  0.68           C  
ATOM    244  CD1 LEU A  17      -0.305  15.213  -5.283  1.00  0.68           C  
ATOM    245  CD2 LEU A  17       0.259  12.788  -5.397  1.00  0.68           C  
ATOM    246  H   LEU A  17      -0.791  13.780 -10.031  1.00  0.68           H  
ATOM    247  HA  LEU A  17      -0.705  16.014  -8.046  1.00  0.68           H  
ATOM    248 1HB  LEU A  17      -1.315  13.840  -7.236  1.00  0.68           H  
ATOM    249 2HB  LEU A  17       0.096  13.099  -7.918  1.00  0.68           H  
ATOM    250  HG  LEU A  17       1.420  14.403  -6.213  1.00  0.68           H  
ATOM    251 1HD1 LEU A  17       0.173  15.289  -4.301  1.00  0.68           H  
ATOM    252 2HD1 LEU A  17      -0.220  16.167  -5.799  1.00  0.68           H  
ATOM    253 3HD1 LEU A  17      -1.355  14.962  -5.153  1.00  0.68           H  
ATOM    254 1HD2 LEU A  17       0.700  12.867  -4.434  1.00  0.68           H  
ATOM    255 2HD2 LEU A  17      -0.790  12.534  -5.288  1.00  0.68           H  
ATOM    256 3HD2 LEU A  17       0.759  12.015  -5.979  1.00  0.68           H  
ATOM    257  N   SER A  18       1.665  16.734  -8.287  1.00  0.65           N  
ATOM    258  CA  SER A  18       3.068  17.140  -8.421  1.00  0.65           C  
ATOM    259  C   SER A  18       3.864  16.584  -7.246  1.00  0.65           C  
ATOM    260  O   SER A  18       3.452  16.753  -6.097  1.00  0.65           O  
ATOM    261  CB  SER A  18       3.239  18.646  -8.399  1.00  0.65           C  
ATOM    262  OG  SER A  18       2.607  19.279  -9.486  1.00  0.65           O  
ATOM    263  H   SER A  18       0.993  17.369  -7.884  1.00  0.65           H  
ATOM    264  HA  SER A  18       3.460  16.731  -9.348  1.00  0.65           H  
ATOM    265 1HB  SER A  18       2.838  19.036  -7.467  1.00  0.65           H  
ATOM    266 2HB  SER A  18       4.304  18.877  -8.417  1.00  0.65           H  
ATOM    267  HG  SER A  18       2.728  20.228  -9.338  1.00  0.65           H  
ATOM    268  N   ILE A  19       4.978  15.913  -7.540  1.00  0.63           N  
ATOM    269  CA  ILE A  19       5.829  15.303  -6.511  1.00  0.63           C  
ATOM    270  C   ILE A  19       7.307  15.634  -6.744  1.00  0.63           C  
ATOM    271  O   ILE A  19       7.694  15.994  -7.863  1.00  0.63           O  
ATOM    272  CB  ILE A  19       5.639  13.779  -6.499  1.00  0.63           C  
ATOM    273  CG1 ILE A  19       6.089  13.210  -7.789  1.00  0.63           C  
ATOM    274  CG2 ILE A  19       4.141  13.459  -6.335  1.00  0.63           C  
ATOM    275  CD1 ILE A  19       6.145  11.741  -7.801  1.00  0.63           C  
ATOM    276  H   ILE A  19       5.246  15.863  -8.521  1.00  0.63           H  
ATOM    277  HA  ILE A  19       5.544  15.696  -5.534  1.00  0.63           H  
ATOM    278  HB  ILE A  19       6.219  13.332  -5.683  1.00  0.63           H  
ATOM    279 1HG1 ILE A  19       5.383  13.530  -8.538  1.00  0.63           H  
ATOM    280 2HG1 ILE A  19       7.078  13.602  -8.035  1.00  0.63           H  
ATOM    281 1HG2 ILE A  19       3.979  12.411  -6.341  1.00  0.63           H  
ATOM    282 2HG2 ILE A  19       3.785  13.878  -5.394  1.00  0.63           H  
ATOM    283 3HG2 ILE A  19       3.585  13.885  -7.160  1.00  0.63           H  
ATOM    284 1HD1 ILE A  19       6.463  11.396  -8.787  1.00  0.63           H  
ATOM    285 2HD1 ILE A  19       6.839  11.400  -7.060  1.00  0.63           H  
ATOM    286 3HD1 ILE A  19       5.165  11.363  -7.572  1.00  0.63           H  
ATOM    287  N   THR A  20       8.150  15.454  -5.721  1.00  0.61           N  
ATOM    288  CA  THR A  20       9.585  15.676  -5.946  1.00  0.61           C  
ATOM    289  C   THR A  20      10.420  14.441  -5.599  1.00  0.61           C  
ATOM    290  O   THR A  20      10.008  13.603  -4.796  1.00  0.61           O  
ATOM    291  CB  THR A  20      10.103  16.913  -5.163  1.00  0.61           C  
ATOM    292  OG1 THR A  20       9.964  16.695  -3.756  1.00  0.61           O  
ATOM    293  CG2 THR A  20       9.322  18.158  -5.559  1.00  0.61           C  
ATOM    294  H   THR A  20       7.780  15.164  -4.804  1.00  0.61           H  
ATOM    295  HA  THR A  20       9.747  15.885  -7.000  1.00  0.61           H  
ATOM    296  HB  THR A  20      11.160  17.063  -5.398  1.00  0.61           H  
ATOM    297  HG1 THR A  20      10.520  15.949  -3.504  1.00  0.61           H  
ATOM    298 1HG2 THR A  20       9.707  19.017  -5.012  1.00  0.61           H  
ATOM    299 2HG2 THR A  20       9.440  18.326  -6.633  1.00  0.61           H  
ATOM    300 3HG2 THR A  20       8.270  18.024  -5.325  1.00  0.61           H  
ATOM    301  N   LYS A  21      11.604  14.357  -6.192  1.00  0.60           N  
ATOM    302  CA  LYS A  21      12.527  13.247  -5.978  1.00  0.60           C  
ATOM    303  C   LYS A  21      12.823  13.020  -4.504  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.122  13.961  -3.766  1.00  0.60           O  
ATOM    305  CB  LYS A  21      13.828  13.483  -6.748  1.00  0.60           C  
ATOM    306  CG  LYS A  21      14.829  12.352  -6.619  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.042  12.579  -7.503  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.010  11.415  -7.408  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      18.186  11.601  -8.293  1.00  0.60           N  
ATOM    310  H   LYS A  21      11.863  15.092  -6.853  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.069  12.339  -6.371  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      13.597  13.612  -7.808  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.297  14.403  -6.403  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.164  12.284  -5.585  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.353  11.410  -6.883  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      15.712  12.678  -8.541  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      16.547  13.496  -7.207  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      17.352  11.317  -6.379  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      16.490  10.498  -7.697  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      18.800  10.806  -8.205  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      17.871  11.680  -9.250  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      18.678  12.440  -8.029  1.00  0.60           H  
ATOM    323  N   GLY A  22      12.703  11.764  -4.070  1.00  0.60           N  
ATOM    324  CA  GLY A  22      12.950  11.377  -2.688  1.00  0.60           C  
ATOM    325  C   GLY A  22      11.692  11.416  -1.817  1.00  0.60           C  
ATOM    326  O   GLY A  22      11.698  10.918  -0.690  1.00  0.60           O  
ATOM    327  H   GLY A  22      12.455  11.019  -4.723  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      13.369  10.372  -2.675  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      13.705  12.036  -2.263  1.00  0.60           H  
ATOM    330  N   GLU A  23      10.612  12.003  -2.327  1.00  0.60           N  
ATOM    331  CA  GLU A  23       9.369  12.087  -1.576  1.00  0.60           C  
ATOM    332  C   GLU A  23       8.765  10.711  -1.385  1.00  0.60           C  
ATOM    333  O   GLU A  23       8.769   9.900  -2.311  1.00  0.60           O  
ATOM    334  CB  GLU A  23       8.378  13.019  -2.289  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.115  13.308  -1.544  1.00  0.60           C  
ATOM    336  CD  GLU A  23       6.291  14.367  -2.203  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       6.609  14.800  -3.300  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       5.351  14.789  -1.578  1.00  0.60           O  
ATOM    339  H   GLU A  23      10.644  12.426  -3.255  1.00  0.60           H  
ATOM    340  HA  GLU A  23       9.586  12.503  -0.592  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       8.863  13.974  -2.496  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       8.099  12.580  -3.250  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       6.520  12.393  -1.489  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       7.358  13.614  -0.529  1.00  0.60           H  
ATOM    345  N   LYS A  24       8.259  10.426  -0.184  1.00  0.60           N  
ATOM    346  CA  LYS A  24       7.572   9.153   0.021  1.00  0.60           C  
ATOM    347  C   LYS A  24       6.089   9.318  -0.277  1.00  0.60           C  
ATOM    348  O   LYS A  24       5.462  10.293   0.147  1.00  0.60           O  
ATOM    349  CB  LYS A  24       7.811   8.584   1.423  1.00  0.60           C  
ATOM    350  CG  LYS A  24       9.253   8.128   1.651  1.00  0.60           C  
ATOM    351  CD  LYS A  24       9.435   7.509   3.031  1.00  0.60           C  
ATOM    352  CE  LYS A  24      10.871   7.043   3.245  1.00  0.60           C  
ATOM    353  NZ  LYS A  24      11.077   6.490   4.614  1.00  0.60           N  
ATOM    354  H   LYS A  24       8.313  11.103   0.563  1.00  0.60           H  
ATOM    355  HA  LYS A  24       7.967   8.428  -0.687  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       7.565   9.335   2.172  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       7.154   7.725   1.582  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       9.516   7.387   0.889  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       9.925   8.981   1.544  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       9.181   8.244   3.797  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       8.766   6.653   3.135  1.00  0.60           H  
ATOM    362 1HE  LYS A  24      11.105   6.269   2.512  1.00  0.60           H  
ATOM    363 2HE  LYS A  24      11.546   7.885   3.097  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24      12.037   6.191   4.716  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24      10.872   7.204   5.300  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24      10.463   5.701   4.758  1.00  0.60           H  
ATOM    367  N   LEU A  25       5.544   8.360  -1.014  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.157   8.389  -1.433  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.431   7.103  -1.073  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.001   6.008  -1.132  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.076   8.487  -2.956  1.00  0.60           C  
ATOM    372  CG  LEU A  25       4.902   9.545  -3.650  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.271   8.975  -3.971  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.223   9.957  -4.911  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.133   7.595  -1.316  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.651   9.231  -0.960  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.367   7.523  -3.372  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.037   8.667  -3.216  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.044  10.398  -2.995  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       6.869   9.733  -4.461  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       6.761   8.667  -3.062  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.167   8.111  -4.627  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       4.849  10.686  -5.376  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.105   9.097  -5.569  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.243  10.383  -4.689  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.156   7.222  -0.757  1.00  0.62           N  
ATOM    387  CA  ARG A  26       1.335   6.034  -0.585  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.583   5.743  -1.862  1.00  0.62           C  
ATOM    389  O   ARG A  26      -0.099   6.617  -2.396  1.00  0.62           O  
ATOM    390  CB  ARG A  26       0.337   6.192   0.543  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -0.598   5.013   0.688  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -1.594   5.199   1.763  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -2.562   4.116   1.762  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -3.638   4.036   2.568  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -3.878   4.978   3.453  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -4.458   3.005   2.464  1.00  0.62           N  
ATOM    397  H   ARG A  26       1.739   8.152  -0.684  1.00  0.62           H  
ATOM    398  HA  ARG A  26       1.975   5.182  -0.369  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       0.868   6.317   1.484  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -0.258   7.076   0.381  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -1.144   4.872  -0.247  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -0.013   4.115   0.897  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -1.096   5.217   2.732  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -2.128   6.137   1.607  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -2.422   3.370   1.089  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -3.253   5.767   3.531  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -4.687   4.911   4.054  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -4.274   2.281   1.781  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -5.267   2.939   3.065  1.00  0.62           H  
ATOM    410  N   VAL A  27       0.706   4.538  -2.390  1.00  0.63           N  
ATOM    411  CA  VAL A  27      -0.069   4.262  -3.596  1.00  0.63           C  
ATOM    412  C   VAL A  27      -1.434   3.749  -3.204  1.00  0.63           C  
ATOM    413  O   VAL A  27      -1.571   2.861  -2.359  1.00  0.63           O  
ATOM    414  CB  VAL A  27       0.673   3.363  -4.590  1.00  0.63           C  
ATOM    415  CG1 VAL A  27      -0.214   2.997  -5.756  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       1.831   4.184  -5.173  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.289   3.826  -1.939  1.00  0.63           H  
ATOM    418  HA  VAL A  27      -0.220   5.198  -4.131  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.015   2.466  -4.096  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       0.346   2.403  -6.454  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -1.070   2.431  -5.406  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27      -0.560   3.904  -6.255  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       2.380   3.582  -5.898  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       1.427   5.067  -5.669  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       2.495   4.500  -4.380  1.00  0.63           H  
ATOM    426  N   LEU A  28      -2.439   4.386  -3.775  1.00  0.66           N  
ATOM    427  CA  LEU A  28      -3.832   4.125  -3.494  1.00  0.66           C  
ATOM    428  C   LEU A  28      -4.363   3.099  -4.497  1.00  0.66           C  
ATOM    429  O   LEU A  28      -5.236   2.287  -4.180  1.00  0.66           O  
ATOM    430  CB  LEU A  28      -4.574   5.453  -3.616  1.00  0.66           C  
ATOM    431  CG  LEU A  28      -4.011   6.588  -2.706  1.00  0.66           C  
ATOM    432  CD1 LEU A  28      -4.738   7.876  -3.012  1.00  0.66           C  
ATOM    433  CD2 LEU A  28      -4.136   6.206  -1.244  1.00  0.66           C  
ATOM    434  H   LEU A  28      -2.219   5.099  -4.463  1.00  0.66           H  
ATOM    435  HA  LEU A  28      -3.926   3.728  -2.484  1.00  0.66           H  
ATOM    436 1HB  LEU A  28      -4.511   5.791  -4.651  1.00  0.66           H  
ATOM    437 2HB  LEU A  28      -5.622   5.300  -3.367  1.00  0.66           H  
ATOM    438  HG  LEU A  28      -2.958   6.740  -2.935  1.00  0.66           H  
ATOM    439 1HD1 LEU A  28      -4.339   8.660  -2.409  1.00  0.66           H  
ATOM    440 2HD1 LEU A  28      -4.601   8.132  -4.048  1.00  0.66           H  
ATOM    441 3HD1 LEU A  28      -5.800   7.766  -2.803  1.00  0.66           H  
ATOM    442 1HD2 LEU A  28      -3.725   7.003  -0.621  1.00  0.66           H  
ATOM    443 2HD2 LEU A  28      -5.185   6.056  -0.992  1.00  0.66           H  
ATOM    444 3HD2 LEU A  28      -3.583   5.285  -1.065  1.00  0.66           H  
ATOM    445  N   GLY A  29      -3.794   3.123  -5.705  1.00  0.69           N  
ATOM    446  CA  GLY A  29      -4.204   2.204  -6.769  1.00  0.69           C  
ATOM    447  C   GLY A  29      -3.473   2.460  -8.085  1.00  0.69           C  
ATOM    448  O   GLY A  29      -2.603   3.324  -8.161  1.00  0.69           O  
ATOM    449  H   GLY A  29      -3.098   3.844  -5.888  1.00  0.69           H  
ATOM    450 1HA  GLY A  29      -4.022   1.178  -6.447  1.00  0.69           H  
ATOM    451 2HA  GLY A  29      -5.277   2.303  -6.930  1.00  0.69           H  
ATOM    452  N   TYR A  30      -3.797   1.673  -9.112  1.00  0.71           N  
ATOM    453  CA  TYR A  30      -3.175   1.804 -10.439  1.00  0.71           C  
ATOM    454  C   TYR A  30      -4.185   1.918 -11.572  1.00  0.71           C  
ATOM    455  O   TYR A  30      -5.322   1.458 -11.449  1.00  0.71           O  
ATOM    456  CB  TYR A  30      -2.206   0.659 -10.734  1.00  0.71           C  
ATOM    457  CG  TYR A  30      -0.969   0.638  -9.878  1.00  0.71           C  
ATOM    458  CD1 TYR A  30      -0.936  -0.044  -8.673  1.00  0.71           C  
ATOM    459  CD2 TYR A  30       0.155   1.315 -10.328  1.00  0.71           C  
ATOM    460  CE1 TYR A  30       0.230  -0.051  -7.930  1.00  0.71           C  
ATOM    461  CE2 TYR A  30       1.307   1.310  -9.584  1.00  0.71           C  
ATOM    462  CZ  TYR A  30       1.351   0.629  -8.399  1.00  0.71           C  
ATOM    463  OH  TYR A  30       2.500   0.622  -7.679  1.00  0.71           O  
ATOM    464  H   TYR A  30      -4.510   0.969  -8.979  1.00  0.71           H  
ATOM    465  HA  TYR A  30      -2.603   2.719 -10.451  1.00  0.71           H  
ATOM    466 1HB  TYR A  30      -2.723  -0.292 -10.606  1.00  0.71           H  
ATOM    467 2HB  TYR A  30      -1.893   0.717 -11.779  1.00  0.71           H  
ATOM    468  HD1 TYR A  30      -1.819  -0.575  -8.317  1.00  0.71           H  
ATOM    469  HD2 TYR A  30       0.120   1.854 -11.281  1.00  0.71           H  
ATOM    470  HE1 TYR A  30       0.271  -0.588  -6.983  1.00  0.71           H  
ATOM    471  HE2 TYR A  30       2.191   1.842  -9.943  1.00  0.71           H  
ATOM    472  HH  TYR A  30       3.039   1.373  -7.942  1.00  0.71           H  
ATOM    473  N   ASN A  31      -3.757   2.524 -12.683  1.00  0.73           N  
ATOM    474  CA  ASN A  31      -4.602   2.636 -13.867  1.00  0.73           C  
ATOM    475  C   ASN A  31      -4.676   1.294 -14.589  1.00  0.73           C  
ATOM    476  O   ASN A  31      -3.837   0.414 -14.378  1.00  0.73           O  
ATOM    477  CB  ASN A  31      -4.094   3.738 -14.792  1.00  0.73           C  
ATOM    478  CG  ASN A  31      -5.180   4.347 -15.672  1.00  0.73           C  
ATOM    479  OD1 ASN A  31      -6.313   3.831 -15.729  1.00  0.73           O  
ATOM    480  ND2 ASN A  31      -4.859   5.428 -16.346  1.00  0.73           N  
ATOM    481  H   ASN A  31      -2.818   2.926 -12.710  1.00  0.73           H  
ATOM    482  HA  ASN A  31      -5.615   2.891 -13.549  1.00  0.73           H  
ATOM    483 1HB  ASN A  31      -3.627   4.521 -14.216  1.00  0.73           H  
ATOM    484 2HB  ASN A  31      -3.322   3.322 -15.442  1.00  0.73           H  
ATOM    485 1HD2 ASN A  31      -5.534   5.871 -16.934  1.00  0.73           H  
ATOM    486 2HD2 ASN A  31      -3.938   5.812 -16.267  1.00  0.73           H  
ATOM    487  N   HIS A  32      -5.610   1.201 -15.532  1.00  0.73           N  
ATOM    488  CA  HIS A  32      -5.902  -0.010 -16.314  1.00  0.73           C  
ATOM    489  C   HIS A  32      -4.758  -0.538 -17.181  1.00  0.73           C  
ATOM    490  O   HIS A  32      -4.815  -1.672 -17.660  1.00  0.73           O  
ATOM    491  CB  HIS A  32      -7.092   0.252 -17.241  1.00  0.73           C  
ATOM    492  CG  HIS A  32      -6.781   1.212 -18.363  1.00  0.73           C  
ATOM    493  ND1 HIS A  32      -6.697   2.572 -18.177  1.00  0.73           N  
ATOM    494  CD2 HIS A  32      -6.533   0.997 -19.678  1.00  0.73           C  
ATOM    495  CE1 HIS A  32      -6.406   3.156 -19.326  1.00  0.73           C  
ATOM    496  NE2 HIS A  32      -6.306   2.223 -20.256  1.00  0.73           N  
ATOM    497  H   HIS A  32      -6.198   2.018 -15.657  1.00  0.73           H  
ATOM    498  HA  HIS A  32      -6.178  -0.807 -15.625  1.00  0.73           H  
ATOM    499 1HB  HIS A  32      -7.426  -0.688 -17.678  1.00  0.73           H  
ATOM    500 2HB  HIS A  32      -7.921   0.659 -16.663  1.00  0.73           H  
ATOM    501  HD1 HIS A  32      -6.814   3.067 -17.302  1.00  0.73           H  
ATOM    502  HD2 HIS A  32      -6.491   0.092 -20.283  1.00  0.73           H  
ATOM    503  HE1 HIS A  32      -6.294   4.237 -19.380  1.00  0.73           H  
ATOM    504  N   ASN A  33      -3.731   0.268 -17.382  1.00  0.72           N  
ATOM    505  CA  ASN A  33      -2.593  -0.123 -18.194  1.00  0.72           C  
ATOM    506  C   ASN A  33      -1.264  -0.138 -17.445  1.00  0.72           C  
ATOM    507  O   ASN A  33      -0.222  -0.418 -18.036  1.00  0.72           O  
ATOM    508  CB  ASN A  33      -2.529   0.797 -19.392  1.00  0.72           C  
ATOM    509  CG  ASN A  33      -2.410   2.267 -18.996  1.00  0.72           C  
ATOM    510  OD1 ASN A  33      -1.916   2.657 -17.921  1.00  0.72           O  
ATOM    511  ND2 ASN A  33      -2.865   3.112 -19.887  1.00  0.72           N  
ATOM    512  H   ASN A  33      -3.758   1.183 -16.963  1.00  0.72           H  
ATOM    513  HA  ASN A  33      -2.765  -1.139 -18.549  1.00  0.72           H  
ATOM    514 1HB  ASN A  33      -1.669   0.533 -20.010  1.00  0.72           H  
ATOM    515 2HB  ASN A  33      -3.425   0.668 -20.001  1.00  0.72           H  
ATOM    516 1HD2 ASN A  33      -2.816   4.094 -19.717  1.00  0.72           H  
ATOM    517 2HD2 ASN A  33      -3.245   2.774 -20.750  1.00  0.72           H  
ATOM    518  N   GLY A  34      -1.280   0.207 -16.160  1.00  0.70           N  
ATOM    519  CA  GLY A  34      -0.064   0.192 -15.349  1.00  0.70           C  
ATOM    520  C   GLY A  34       0.894   1.380 -15.550  1.00  0.70           C  
ATOM    521  O   GLY A  34       1.930   1.440 -14.880  1.00  0.70           O  
ATOM    522  H   GLY A  34      -2.166   0.412 -15.698  1.00  0.70           H  
ATOM    523 1HA  GLY A  34      -0.355   0.152 -14.298  1.00  0.70           H  
ATOM    524 2HA  GLY A  34       0.474  -0.733 -15.548  1.00  0.70           H  
ATOM    525  N   GLU A  35       0.559   2.323 -16.445  1.00  0.68           N  
ATOM    526  CA  GLU A  35       1.447   3.455 -16.758  1.00  0.68           C  
ATOM    527  C   GLU A  35       1.384   4.575 -15.734  1.00  0.68           C  
ATOM    528  O   GLU A  35       2.338   5.335 -15.574  1.00  0.68           O  
ATOM    529  CB  GLU A  35       1.128   4.025 -18.145  1.00  0.68           C  
ATOM    530  CG  GLU A  35       1.431   3.068 -19.308  1.00  0.68           C  
ATOM    531  CD  GLU A  35       1.101   3.643 -20.677  1.00  0.68           C  
ATOM    532  OE1 GLU A  35       0.558   4.722 -20.739  1.00  0.68           O  
ATOM    533  OE2 GLU A  35       1.406   3.003 -21.659  1.00  0.68           O  
ATOM    534  H   GLU A  35      -0.318   2.234 -16.953  1.00  0.68           H  
ATOM    535  HA  GLU A  35       2.472   3.082 -16.776  1.00  0.68           H  
ATOM    536 1HB  GLU A  35       0.077   4.285 -18.197  1.00  0.68           H  
ATOM    537 2HB  GLU A  35       1.697   4.940 -18.301  1.00  0.68           H  
ATOM    538 1HG  GLU A  35       2.488   2.807 -19.281  1.00  0.68           H  
ATOM    539 2HG  GLU A  35       0.856   2.151 -19.158  1.00  0.68           H  
ATOM    540  N   TRP A  36       0.247   4.694 -15.075  1.00  0.65           N  
ATOM    541  CA  TRP A  36      -0.012   5.725 -14.078  1.00  0.65           C  
ATOM    542  C   TRP A  36      -0.509   5.100 -12.794  1.00  0.65           C  
ATOM    543  O   TRP A  36      -1.224   4.088 -12.821  1.00  0.65           O  
ATOM    544  CB  TRP A  36      -1.047   6.736 -14.590  1.00  0.65           C  
ATOM    545  CG  TRP A  36      -0.600   7.622 -15.692  1.00  0.65           C  
ATOM    546  CD1 TRP A  36      -0.507   7.347 -17.021  1.00  0.65           C  
ATOM    547  CD2 TRP A  36      -0.259   9.013 -15.544  1.00  0.65           C  
ATOM    548  NE1 TRP A  36      -0.099   8.470 -17.703  1.00  0.65           N  
ATOM    549  CE2 TRP A  36       0.048   9.499 -16.807  1.00  0.65           C  
ATOM    550  CE3 TRP A  36      -0.204   9.863 -14.459  1.00  0.65           C  
ATOM    551  CZ2 TRP A  36       0.412  10.821 -17.011  1.00  0.65           C  
ATOM    552  CZ3 TRP A  36       0.141  11.179 -14.651  1.00  0.65           C  
ATOM    553  CH2 TRP A  36       0.449  11.652 -15.892  1.00  0.65           C  
ATOM    554  H   TRP A  36      -0.473   4.021 -15.277  1.00  0.65           H  
ATOM    555  HA  TRP A  36       0.911   6.251 -13.856  1.00  0.65           H  
ATOM    556 1HB  TRP A  36      -1.945   6.212 -14.907  1.00  0.65           H  
ATOM    557 2HB  TRP A  36      -1.321   7.383 -13.773  1.00  0.65           H  
ATOM    558  HD1 TRP A  36      -0.722   6.386 -17.479  1.00  0.65           H  
ATOM    559  HE1 TRP A  36       0.049   8.526 -18.702  1.00  0.65           H  
ATOM    560  HE3 TRP A  36      -0.435   9.489 -13.477  1.00  0.65           H  
ATOM    561  HZ2 TRP A  36       0.654  11.212 -18.000  1.00  0.65           H  
ATOM    562  HZ3 TRP A  36       0.175  11.825 -13.780  1.00  0.65           H  
ATOM    563  HH2 TRP A  36       0.723  12.698 -16.011  1.00  0.65           H  
ATOM    564  N   CYS A  37      -0.182   5.736 -11.677  1.00  0.64           N  
ATOM    565  CA  CYS A  37      -0.678   5.285 -10.391  1.00  0.64           C  
ATOM    566  C   CYS A  37      -1.386   6.405  -9.674  1.00  0.64           C  
ATOM    567  O   CYS A  37      -1.096   7.579  -9.903  1.00  0.64           O  
ATOM    568  CB  CYS A  37       0.473   4.842  -9.523  1.00  0.64           C  
ATOM    569  SG  CYS A  37       1.584   6.198  -9.085  1.00  0.64           S  
ATOM    570  H   CYS A  37       0.439   6.543 -11.721  1.00  0.64           H  
ATOM    571  HA  CYS A  37      -1.366   4.466 -10.535  1.00  0.64           H  
ATOM    572 1HB  CYS A  37       0.095   4.384  -8.606  1.00  0.64           H  
ATOM    573 2HB  CYS A  37       1.055   4.106 -10.053  1.00  0.64           H  
ATOM    574  HG  CYS A  37       1.704   6.717 -10.335  1.00  0.64           H  
ATOM    575  N   GLU A  38      -2.307   6.043  -8.798  1.00  0.63           N  
ATOM    576  CA  GLU A  38      -3.017   7.014  -7.983  1.00  0.63           C  
ATOM    577  C   GLU A  38      -2.291   7.016  -6.651  1.00  0.63           C  
ATOM    578  O   GLU A  38      -2.142   5.950  -6.037  1.00  0.63           O  
ATOM    579  CB  GLU A  38      -4.498   6.636  -7.858  1.00  0.63           C  
ATOM    580  CG  GLU A  38      -5.357   7.646  -7.149  1.00  0.63           C  
ATOM    581  CD  GLU A  38      -6.808   7.222  -7.051  1.00  0.63           C  
ATOM    582  OE1 GLU A  38      -7.116   6.116  -7.432  1.00  0.63           O  
ATOM    583  OE2 GLU A  38      -7.607   8.010  -6.607  1.00  0.63           O  
ATOM    584  H   GLU A  38      -2.494   5.055  -8.666  1.00  0.63           H  
ATOM    585  HA  GLU A  38      -2.937   8.005  -8.430  1.00  0.63           H  
ATOM    586 1HB  GLU A  38      -4.913   6.488  -8.840  1.00  0.63           H  
ATOM    587 2HB  GLU A  38      -4.583   5.689  -7.324  1.00  0.63           H  
ATOM    588 1HG  GLU A  38      -4.965   7.804  -6.168  1.00  0.63           H  
ATOM    589 2HG  GLU A  38      -5.293   8.592  -7.691  1.00  0.63           H  
ATOM    590  N   ALA A  39      -1.857   8.191  -6.200  1.00  0.64           N  
ATOM    591  CA  ALA A  39      -1.027   8.267  -5.007  1.00  0.64           C  
ATOM    592  C   ALA A  39      -1.370   9.419  -4.071  1.00  0.64           C  
ATOM    593  O   ALA A  39      -1.993  10.411  -4.460  1.00  0.64           O  
ATOM    594  CB  ALA A  39       0.428   8.409  -5.443  1.00  0.64           C  
ATOM    595  H   ALA A  39      -2.037   9.036  -6.741  1.00  0.64           H  
ATOM    596  HA  ALA A  39      -1.157   7.344  -4.455  1.00  0.64           H  
ATOM    597 1HB  ALA A  39       1.063   8.422  -4.561  1.00  0.64           H  
ATOM    598 2HB  ALA A  39       0.702   7.565  -6.078  1.00  0.64           H  
ATOM    599 3HB  ALA A  39       0.554   9.337  -5.999  1.00  0.64           H  
ATOM    600  N   GLN A  40      -0.943   9.262  -2.811  1.00  0.65           N  
ATOM    601  CA  GLN A  40      -1.087  10.278  -1.772  1.00  0.65           C  
ATOM    602  C   GLN A  40       0.233  10.746  -1.165  1.00  0.65           C  
ATOM    603  O   GLN A  40       1.087   9.938  -0.768  1.00  0.65           O  
ATOM    604  CB  GLN A  40      -1.941   9.765  -0.613  1.00  0.65           C  
ATOM    605  CG  GLN A  40      -2.131  10.787   0.515  1.00  0.65           C  
ATOM    606  CD  GLN A  40      -3.020  10.286   1.635  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      -4.214  10.018   1.459  1.00  0.65           O  
ATOM    608  NE2 GLN A  40      -2.440  10.146   2.828  1.00  0.65           N  
ATOM    609  H   GLN A  40      -0.497   8.382  -2.570  1.00  0.65           H  
ATOM    610  HA  GLN A  40      -1.569  11.148  -2.212  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      -2.901   9.463  -0.960  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      -1.473   8.895  -0.188  1.00  0.65           H  
ATOM    613 1HG  GLN A  40      -1.159  11.012   0.951  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      -2.564  11.702   0.100  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40      -2.973   9.823   3.611  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40      -1.471  10.375   2.943  1.00  0.65           H  
ATOM    617  N   THR A  41       0.375  12.063  -1.073  1.00  0.67           N  
ATOM    618  CA  THR A  41       1.528  12.695  -0.443  1.00  0.67           C  
ATOM    619  C   THR A  41       1.027  13.717   0.553  1.00  0.67           C  
ATOM    620  O   THR A  41      -0.175  13.964   0.665  1.00  0.67           O  
ATOM    621  CB  THR A  41       2.462  13.420  -1.422  1.00  0.67           C  
ATOM    622  OG1 THR A  41       1.798  14.570  -1.968  1.00  0.67           O  
ATOM    623  CG2 THR A  41       2.939  12.478  -2.502  1.00  0.67           C  
ATOM    624  H   THR A  41      -0.373  12.654  -1.443  1.00  0.67           H  
ATOM    625  HA  THR A  41       2.104  11.942   0.097  1.00  0.67           H  
ATOM    626  HB  THR A  41       3.331  13.764  -0.879  1.00  0.67           H  
ATOM    627  HG1 THR A  41       2.367  14.954  -2.656  1.00  0.67           H  
ATOM    628 1HG2 THR A  41       3.625  12.999  -3.168  1.00  0.67           H  
ATOM    629 2HG2 THR A  41       3.453  11.657  -2.017  1.00  0.67           H  
ATOM    630 3HG2 THR A  41       2.119  12.091  -3.058  1.00  0.67           H  
ATOM    631  N   LYS A  42       1.950  14.370   1.234  1.00  0.68           N  
ATOM    632  CA  LYS A  42       1.597  15.425   2.171  1.00  0.68           C  
ATOM    633  C   LYS A  42       0.839  16.590   1.512  1.00  0.68           C  
ATOM    634  O   LYS A  42       0.210  17.383   2.215  1.00  0.68           O  
ATOM    635  CB  LYS A  42       2.855  15.946   2.865  1.00  0.68           C  
ATOM    636  CG  LYS A  42       3.824  16.694   1.948  1.00  0.68           C  
ATOM    637  CD  LYS A  42       5.074  17.129   2.702  1.00  0.68           C  
ATOM    638  CE  LYS A  42       6.028  17.897   1.798  1.00  0.68           C  
ATOM    639  NZ  LYS A  42       7.270  18.302   2.521  1.00  0.68           N  
ATOM    640  H   LYS A  42       2.922  14.128   1.101  1.00  0.68           H  
ATOM    641  HA  LYS A  42       0.942  14.997   2.930  1.00  0.68           H  
ATOM    642 1HB  LYS A  42       2.568  16.625   3.668  1.00  0.68           H  
ATOM    643 2HB  LYS A  42       3.394  15.114   3.316  1.00  0.68           H  
ATOM    644 1HG  LYS A  42       4.110  16.054   1.107  1.00  0.68           H  
ATOM    645 2HG  LYS A  42       3.332  17.581   1.552  1.00  0.68           H  
ATOM    646 1HD  LYS A  42       4.788  17.765   3.540  1.00  0.68           H  
ATOM    647 2HD  LYS A  42       5.588  16.250   3.091  1.00  0.68           H  
ATOM    648 1HE  LYS A  42       6.299  17.266   0.949  1.00  0.68           H  
ATOM    649 2HE  LYS A  42       5.524  18.790   1.426  1.00  0.68           H  
ATOM    650 1HZ  LYS A  42       7.879  18.807   1.893  1.00  0.68           H  
ATOM    651 2HZ  LYS A  42       7.028  18.894   3.303  1.00  0.68           H  
ATOM    652 3HZ  LYS A  42       7.747  17.478   2.859  1.00  0.68           H  
ATOM    653  N   ASN A  43       0.926  16.726   0.175  1.00  0.69           N  
ATOM    654  CA  ASN A  43       0.255  17.822  -0.506  1.00  0.69           C  
ATOM    655  C   ASN A  43      -1.069  17.420  -1.168  1.00  0.69           C  
ATOM    656  O   ASN A  43      -1.650  18.218  -1.909  1.00  0.69           O  
ATOM    657  CB  ASN A  43       1.187  18.455  -1.523  1.00  0.69           C  
ATOM    658  CG  ASN A  43       2.345  19.197  -0.879  1.00  0.69           C  
ATOM    659  OD1 ASN A  43       2.183  19.869   0.145  1.00  0.69           O  
ATOM    660  ND2 ASN A  43       3.507  19.097  -1.473  1.00  0.69           N  
ATOM    661  H   ASN A  43       1.415  16.032  -0.394  1.00  0.69           H  
ATOM    662  HA  ASN A  43       0.013  18.583   0.237  1.00  0.69           H  
ATOM    663 1HB  ASN A  43       1.586  17.674  -2.175  1.00  0.69           H  
ATOM    664 2HB  ASN A  43       0.624  19.147  -2.147  1.00  0.69           H  
ATOM    665 1HD2 ASN A  43       4.303  19.574  -1.102  1.00  0.69           H  
ATOM    666 2HD2 ASN A  43       3.601  18.546  -2.306  1.00  0.69           H  
ATOM    667  N   GLY A  44      -1.562  16.203  -0.908  1.00  0.68           N  
ATOM    668  CA  GLY A  44      -2.833  15.788  -1.502  1.00  0.68           C  
ATOM    669  C   GLY A  44      -2.775  14.476  -2.281  1.00  0.68           C  
ATOM    670  O   GLY A  44      -1.915  13.620  -2.066  1.00  0.68           O  
ATOM    671  H   GLY A  44      -1.059  15.561  -0.294  1.00  0.68           H  
ATOM    672 1HA  GLY A  44      -3.574  15.694  -0.707  1.00  0.68           H  
ATOM    673 2HA  GLY A  44      -3.196  16.573  -2.164  1.00  0.68           H  
ATOM    674  N   GLN A  45      -3.754  14.287  -3.162  1.00  0.67           N  
ATOM    675  CA  GLN A  45      -3.841  13.047  -3.924  1.00  0.67           C  
ATOM    676  C   GLN A  45      -3.999  13.306  -5.408  1.00  0.67           C  
ATOM    677  O   GLN A  45      -4.571  14.322  -5.812  1.00  0.67           O  
ATOM    678  CB  GLN A  45      -5.020  12.185  -3.464  1.00  0.67           C  
ATOM    679  CG  GLN A  45      -4.972  11.707  -2.039  1.00  0.67           C  
ATOM    680  CD  GLN A  45      -6.176  10.840  -1.707  1.00  0.67           C  
ATOM    681  OE1 GLN A  45      -7.133  10.790  -2.484  1.00  0.67           O  
ATOM    682  NE2 GLN A  45      -6.146  10.152  -0.579  1.00  0.67           N  
ATOM    683  H   GLN A  45      -4.443  15.012  -3.310  1.00  0.67           H  
ATOM    684  HA  GLN A  45      -2.921  12.494  -3.781  1.00  0.67           H  
ATOM    685 1HB  GLN A  45      -5.947  12.734  -3.607  1.00  0.67           H  
ATOM    686 2HB  GLN A  45      -5.068  11.294  -4.097  1.00  0.67           H  
ATOM    687 1HG  GLN A  45      -4.085  11.124  -1.920  1.00  0.67           H  
ATOM    688 2HG  GLN A  45      -4.955  12.556  -1.362  1.00  0.67           H  
ATOM    689 1HE2 GLN A  45      -6.916   9.569  -0.328  1.00  0.67           H  
ATOM    690 2HE2 GLN A  45      -5.346  10.203   0.045  1.00  0.67           H  
ATOM    691  N   GLY A  46      -3.523  12.364  -6.214  1.00  0.65           N  
ATOM    692  CA  GLY A  46      -3.696  12.444  -7.666  1.00  0.65           C  
ATOM    693  C   GLY A  46      -2.834  11.438  -8.415  1.00  0.65           C  
ATOM    694  O   GLY A  46      -2.166  10.590  -7.814  1.00  0.65           O  
ATOM    695  H   GLY A  46      -3.031  11.575  -5.788  1.00  0.65           H  
ATOM    696 1HA  GLY A  46      -4.744  12.264  -7.912  1.00  0.65           H  
ATOM    697 2HA  GLY A  46      -3.468  13.453  -8.011  1.00  0.65           H  
ATOM    698  N   TRP A  47      -2.883  11.510  -9.736  1.00  0.63           N  
ATOM    699  CA  TRP A  47      -2.154  10.576 -10.573  1.00  0.63           C  
ATOM    700  C   TRP A  47      -0.696  10.994 -10.845  1.00  0.63           C  
ATOM    701  O   TRP A  47      -0.400  12.179 -11.035  1.00  0.63           O  
ATOM    702  CB  TRP A  47      -2.954  10.386 -11.868  1.00  0.63           C  
ATOM    703  CG  TRP A  47      -4.263   9.637 -11.660  1.00  0.63           C  
ATOM    704  CD1 TRP A  47      -5.493  10.181 -11.459  1.00  0.63           C  
ATOM    705  CD2 TRP A  47      -4.464   8.209 -11.675  1.00  0.63           C  
ATOM    706  NE1 TRP A  47      -6.432   9.190 -11.324  1.00  0.63           N  
ATOM    707  CE2 TRP A  47      -5.820   7.980 -11.457  1.00  0.63           C  
ATOM    708  CE3 TRP A  47      -3.633   7.144 -11.853  1.00  0.63           C  
ATOM    709  CZ2 TRP A  47      -6.348   6.698 -11.406  1.00  0.63           C  
ATOM    710  CZ3 TRP A  47      -4.144   5.870 -11.801  1.00  0.63           C  
ATOM    711  CH2 TRP A  47      -5.466   5.643 -11.584  1.00  0.63           C  
ATOM    712  H   TRP A  47      -3.462  12.222 -10.179  1.00  0.63           H  
ATOM    713  HA  TRP A  47      -2.142   9.630 -10.055  1.00  0.63           H  
ATOM    714 1HB  TRP A  47      -3.171  11.356 -12.312  1.00  0.63           H  
ATOM    715 2HB  TRP A  47      -2.375   9.823 -12.571  1.00  0.63           H  
ATOM    716  HD1 TRP A  47      -5.700  11.235 -11.405  1.00  0.63           H  
ATOM    717  HE1 TRP A  47      -7.417   9.335 -11.158  1.00  0.63           H  
ATOM    718  HE3 TRP A  47      -2.585   7.310 -12.018  1.00  0.63           H  
ATOM    719  HZ2 TRP A  47      -7.408   6.511 -11.231  1.00  0.63           H  
ATOM    720  HZ3 TRP A  47      -3.455   5.052 -11.932  1.00  0.63           H  
ATOM    721  HH2 TRP A  47      -5.833   4.618 -11.547  1.00  0.63           H  
ATOM    722  N   VAL A  48       0.205  10.005 -10.802  1.00  0.61           N  
ATOM    723  CA  VAL A  48       1.642  10.152 -11.085  1.00  0.61           C  
ATOM    724  C   VAL A  48       2.101   9.013 -12.022  1.00  0.61           C  
ATOM    725  O   VAL A  48       1.682   7.874 -11.816  1.00  0.61           O  
ATOM    726  CB  VAL A  48       2.464  10.063  -9.782  1.00  0.61           C  
ATOM    727  CG1 VAL A  48       3.943  10.161 -10.068  1.00  0.61           C  
ATOM    728  CG2 VAL A  48       2.036  11.132  -8.791  1.00  0.61           C  
ATOM    729  H   VAL A  48      -0.155   9.079 -10.566  1.00  0.61           H  
ATOM    730  HA  VAL A  48       1.801  11.127 -11.530  1.00  0.61           H  
ATOM    731  HB  VAL A  48       2.295   9.087  -9.341  1.00  0.61           H  
ATOM    732 1HG1 VAL A  48       4.471  10.033  -9.155  1.00  0.61           H  
ATOM    733 2HG1 VAL A  48       4.247   9.380 -10.744  1.00  0.61           H  
ATOM    734 3HG1 VAL A  48       4.173  11.130 -10.501  1.00  0.61           H  
ATOM    735 1HG2 VAL A  48       2.611  11.031  -7.876  1.00  0.61           H  
ATOM    736 2HG2 VAL A  48       2.208  12.122  -9.221  1.00  0.61           H  
ATOM    737 3HG2 VAL A  48       0.980  11.014  -8.560  1.00  0.61           H  
ATOM    738  N   PRO A  49       2.915   9.234 -13.068  1.00  0.60           N  
ATOM    739  CA  PRO A  49       3.412   8.166 -13.908  1.00  0.60           C  
ATOM    740  C   PRO A  49       4.083   7.130 -13.018  1.00  0.60           C  
ATOM    741  O   PRO A  49       4.900   7.468 -12.157  1.00  0.60           O  
ATOM    742  CB  PRO A  49       4.404   8.895 -14.811  1.00  0.60           C  
ATOM    743  CG  PRO A  49       3.867  10.298 -14.864  1.00  0.60           C  
ATOM    744  CD  PRO A  49       3.352  10.556 -13.466  1.00  0.60           C  
ATOM    745  HA  PRO A  49       2.587   7.729 -14.491  1.00  0.60           H  
ATOM    746 1HB  PRO A  49       5.413   8.817 -14.396  1.00  0.60           H  
ATOM    747 2HB  PRO A  49       4.427   8.413 -15.798  1.00  0.60           H  
ATOM    748 1HG  PRO A  49       4.636  11.005 -15.173  1.00  0.60           H  
ATOM    749 2HG  PRO A  49       3.078  10.352 -15.618  1.00  0.60           H  
ATOM    750 1HD  PRO A  49       4.150  10.920 -12.827  1.00  0.60           H  
ATOM    751 2HD  PRO A  49       2.540  11.228 -13.523  1.00  0.60           H  
ATOM    752  N   SER A  50       3.796   5.864 -13.258  1.00  0.59           N  
ATOM    753  CA  SER A  50       4.340   4.793 -12.430  1.00  0.59           C  
ATOM    754  C   SER A  50       5.845   4.637 -12.610  1.00  0.59           C  
ATOM    755  O   SER A  50       6.549   4.163 -11.722  1.00  0.59           O  
ATOM    756  CB  SER A  50       3.623   3.493 -12.748  1.00  0.59           C  
ATOM    757  OG  SER A  50       3.930   3.049 -14.042  1.00  0.59           O  
ATOM    758  H   SER A  50       3.156   5.641 -14.014  1.00  0.59           H  
ATOM    759  HA  SER A  50       4.146   5.043 -11.385  1.00  0.59           H  
ATOM    760 1HB  SER A  50       3.892   2.730 -12.021  1.00  0.59           H  
ATOM    761 2HB  SER A  50       2.545   3.653 -12.670  1.00  0.59           H  
ATOM    762  HG  SER A  50       3.226   2.407 -14.291  1.00  0.59           H  
ATOM    763  N   ASN A  51       6.364   5.150 -13.719  1.00  0.58           N  
ATOM    764  CA  ASN A  51       7.780   5.032 -14.028  1.00  0.58           C  
ATOM    765  C   ASN A  51       8.620   6.030 -13.248  1.00  0.58           C  
ATOM    766  O   ASN A  51       9.850   6.009 -13.326  1.00  0.58           O  
ATOM    767  CB  ASN A  51       8.015   5.204 -15.516  1.00  0.58           C  
ATOM    768  CG  ASN A  51       7.533   4.033 -16.334  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       7.436   2.899 -15.852  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       7.231   4.291 -17.583  1.00  0.58           N  
ATOM    771  H   ASN A  51       5.737   5.573 -14.386  1.00  0.58           H  
ATOM    772  HA  ASN A  51       8.113   4.034 -13.737  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       7.504   6.107 -15.855  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       9.080   5.346 -15.698  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       6.907   3.557 -18.179  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       7.324   5.221 -17.938  1.00  0.58           H  
ATOM    777  N   TYR A  52       7.966   6.921 -12.503  1.00  0.59           N  
ATOM    778  CA  TYR A  52       8.702   7.885 -11.720  1.00  0.59           C  
ATOM    779  C   TYR A  52       8.856   7.494 -10.264  1.00  0.59           C  
ATOM    780  O   TYR A  52       9.446   8.263  -9.498  1.00  0.59           O  
ATOM    781  CB  TYR A  52       8.073   9.259 -11.818  1.00  0.59           C  
ATOM    782  CG  TYR A  52       8.215   9.870 -13.185  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       7.303  10.790 -13.635  1.00  0.59           C  
ATOM    784  CD2 TYR A  52       9.273   9.490 -13.999  1.00  0.59           C  
ATOM    785  CE1 TYR A  52       7.450  11.342 -14.892  1.00  0.59           C  
ATOM    786  CE2 TYR A  52       9.421  10.036 -15.244  1.00  0.59           C  
ATOM    787  CZ  TYR A  52       8.512  10.963 -15.694  1.00  0.59           C  
ATOM    788  OH  TYR A  52       8.653  11.517 -16.946  1.00  0.59           O  
ATOM    789  H   TYR A  52       6.946   6.928 -12.455  1.00  0.59           H  
ATOM    790  HA  TYR A  52       9.700   7.949 -12.133  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       7.006   9.192 -11.580  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       8.536   9.931 -11.090  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       6.472  11.083 -13.001  1.00  0.59           H  
ATOM    794  HD2 TYR A  52       9.991   8.757 -13.648  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       6.737  12.072 -15.255  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      10.257   9.735 -15.877  1.00  0.59           H  
ATOM    797  HH  TYR A  52       9.435  11.152 -17.370  1.00  0.59           H  
ATOM    798  N   ILE A  53       8.318   6.330  -9.867  1.00  0.61           N  
ATOM    799  CA  ILE A  53       8.396   5.896  -8.468  1.00  0.61           C  
ATOM    800  C   ILE A  53       8.919   4.459  -8.322  1.00  0.61           C  
ATOM    801  O   ILE A  53       8.834   3.663  -9.258  1.00  0.61           O  
ATOM    802  CB  ILE A  53       7.001   6.009  -7.788  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       5.995   5.080  -8.471  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       6.469   7.474  -7.796  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       4.665   4.990  -7.748  1.00  0.61           C  
ATOM    806  H   ILE A  53       7.842   5.722 -10.542  1.00  0.61           H  
ATOM    807  HA  ILE A  53       9.086   6.549  -7.939  1.00  0.61           H  
ATOM    808  HB  ILE A  53       7.097   5.683  -6.763  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       5.813   5.448  -9.481  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       6.425   4.080  -8.540  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       5.505   7.512  -7.292  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       7.161   8.120  -7.280  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       6.349   7.820  -8.821  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       4.000   4.320  -8.291  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       4.814   4.614  -6.751  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       4.223   5.981  -7.695  1.00  0.61           H  
ATOM    817  N   THR A  54       9.385   4.102  -7.123  1.00  0.67           N  
ATOM    818  CA  THR A  54       9.783   2.717  -6.842  1.00  0.67           C  
ATOM    819  C   THR A  54       9.347   2.332  -5.421  1.00  0.67           C  
ATOM    820  O   THR A  54       9.315   3.193  -4.554  1.00  0.67           O  
ATOM    821  CB  THR A  54      11.314   2.562  -6.946  1.00  0.67           C  
ATOM    822  OG1 THR A  54      11.691   1.196  -6.780  1.00  0.67           O  
ATOM    823  CG2 THR A  54      11.937   3.351  -5.862  1.00  0.67           C  
ATOM    824  H   THR A  54       9.498   4.830  -6.415  1.00  0.67           H  
ATOM    825  HA  THR A  54       9.315   2.081  -7.582  1.00  0.67           H  
ATOM    826  HB  THR A  54      11.656   2.911  -7.908  1.00  0.67           H  
ATOM    827  HG1 THR A  54      11.473   0.916  -5.872  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.018   3.254  -5.904  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      11.656   4.395  -5.980  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      11.578   2.974  -4.906  1.00  0.67           H  
ATOM    831  N   PRO A  55       9.000   1.069  -5.125  1.00  0.78           N  
ATOM    832  CA  PRO A  55       8.645   0.609  -3.792  1.00  0.78           C  
ATOM    833  C   PRO A  55       9.762   0.829  -2.792  1.00  0.78           C  
ATOM    834  O   PRO A  55      10.942   0.692  -3.132  1.00  0.78           O  
ATOM    835  CB  PRO A  55       8.421  -0.889  -3.995  1.00  0.78           C  
ATOM    836  CG  PRO A  55       8.065  -1.050  -5.450  1.00  0.78           C  
ATOM    837  CD  PRO A  55       8.848   0.028  -6.179  1.00  0.78           C  
ATOM    838  HA  PRO A  55       7.718   1.096  -3.457  1.00  0.78           H  
ATOM    839 1HB  PRO A  55       9.328  -1.441  -3.706  1.00  0.78           H  
ATOM    840 2HB  PRO A  55       7.618  -1.230  -3.324  1.00  0.78           H  
ATOM    841 1HG  PRO A  55       8.351  -2.058  -5.784  1.00  0.78           H  
ATOM    842 2HG  PRO A  55       6.989  -0.983  -5.579  1.00  0.78           H  
ATOM    843 1HD  PRO A  55       9.813  -0.364  -6.512  1.00  0.78           H  
ATOM    844 2HD  PRO A  55       8.222   0.371  -7.008  1.00  0.78           H  
ATOM    845  N   VAL A  56       9.381   1.094  -1.548  1.00  0.97           N  
ATOM    846  CA  VAL A  56      10.336   1.240  -0.455  1.00  0.97           C  
ATOM    847  C   VAL A  56      10.334  -0.011   0.412  1.00  0.97           C  
ATOM    848  O   VAL A  56       9.299  -0.404   0.951  1.00  0.97           O  
ATOM    849  CB  VAL A  56       9.972   2.451   0.416  1.00  0.97           C  
ATOM    850  CG1 VAL A  56      10.941   2.594   1.573  1.00  0.97           C  
ATOM    851  CG2 VAL A  56       9.978   3.675  -0.438  1.00  0.97           C  
ATOM    852  H   VAL A  56       8.389   1.228  -1.359  1.00  0.97           H  
ATOM    853  HA  VAL A  56      11.335   1.384  -0.871  1.00  0.97           H  
ATOM    854  HB  VAL A  56       8.971   2.302   0.831  1.00  0.97           H  
ATOM    855 1HG1 VAL A  56      10.655   3.452   2.178  1.00  0.97           H  
ATOM    856 2HG1 VAL A  56      10.911   1.692   2.184  1.00  0.97           H  
ATOM    857 3HG1 VAL A  56      11.950   2.738   1.186  1.00  0.97           H  
ATOM    858 1HG2 VAL A  56       9.698   4.545   0.151  1.00  0.97           H  
ATOM    859 2HG2 VAL A  56      10.973   3.814  -0.850  1.00  0.97           H  
ATOM    860 3HG2 VAL A  56       9.276   3.536  -1.236  1.00  0.97           H  
ATOM    861  N   ASN A  57      11.491  -0.650   0.522  1.00  1.25           N  
ATOM    862  CA  ASN A  57      11.648  -1.878   1.287  1.00  1.25           C  
ATOM    863  C   ASN A  57      13.122  -2.034   1.621  1.00  1.25           C  
ATOM    864  O   ASN A  57      13.814  -2.847   1.004  1.00  1.25           O  
ATOM    865  CB  ASN A  57      11.118  -3.075   0.509  1.00  1.25           C  
ATOM    866  CG  ASN A  57      11.027  -4.344   1.338  1.00  1.25           C  
ATOM    867  OD1 ASN A  57      10.861  -4.298   2.563  1.00  1.25           O  
ATOM    868  ND2 ASN A  57      11.124  -5.478   0.683  1.00  1.25           N  
ATOM    869  H   ASN A  57      12.312  -0.269   0.061  1.00  1.25           H  
ATOM    870  HA  ASN A  57      11.103  -1.788   2.226  1.00  1.25           H  
ATOM    871 1HB  ASN A  57      10.126  -2.844   0.117  1.00  1.25           H  
ATOM    872 2HB  ASN A  57      11.768  -3.260  -0.346  1.00  1.25           H  
ATOM    873 1HD2 ASN A  57      11.067  -6.347   1.176  1.00  1.25           H  
ATOM    874 2HD2 ASN A  57      11.253  -5.474  -0.308  1.00  1.25           H  
ATOM    875  N   SER A  58      13.578  -1.211   2.566  1.00  1.61           N  
ATOM    876  CA  SER A  58      14.984  -1.063   2.918  1.00  1.61           C  
ATOM    877  C   SER A  58      15.730  -0.491   1.723  1.00  1.61           C  
ATOM    878  O   SER A  58      16.911  -0.165   1.828  1.00  1.61           O  
ATOM    879  OXT SER A  58      15.045  -0.006   0.819  1.00  1.61           O  
ATOM    880  CB  SER A  58      15.599  -2.378   3.378  1.00  1.61           C  
ATOM    881  OG  SER A  58      14.982  -2.833   4.551  1.00  1.61           O  
ATOM    882  H   SER A  58      12.905  -0.624   3.039  1.00  1.61           H  
ATOM    883  HA  SER A  58      15.065  -0.350   3.740  1.00  1.61           H  
ATOM    884 1HB  SER A  58      15.533  -3.136   2.610  1.00  1.61           H  
ATOM    885 2HB  SER A  58      16.658  -2.223   3.569  1.00  1.61           H  
ATOM    886  HG  SER A  58      15.363  -3.697   4.731  1.00  1.61           H  
TER     887
ENDMDL

