REMARK ID 642937 MODEL 1 line_1_sample74
PFRMAT TS
TARGET line_1_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.198   0.220  -1.365  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.709   0.849  -0.156  1.00 24.67           C  
ATOM      3  C   MET A   1       1.028   2.318  -0.378  1.00 24.67           C  
ATOM      4  O   MET A   1       1.896   2.664  -1.180  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.956   0.123   0.340  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.553   0.721   1.602  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.986  -0.189   2.197  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.548   0.939   3.430  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.485  -0.479  -1.122  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.233   0.925  -1.946  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.958  -0.210  -1.869  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.059   0.790   0.615  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.718  -0.920   0.539  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.723   0.146  -0.434  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.856   1.754   1.402  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.804   0.738   2.390  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.454   0.561   3.884  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.749   1.881   2.956  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.783   1.067   4.185  1.00 24.67           H  
ATOM     20  N   SER A   2       0.321   3.184   0.333  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.546   4.623   0.232  1.00 24.67           C  
ATOM     22  C   SER A   2       1.934   5.034   0.683  1.00 24.67           C  
ATOM     23  O   SER A   2       2.462   4.516   1.671  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.464   5.407   1.045  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.143   6.787   1.027  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.387   2.851   0.972  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.436   4.910  -0.815  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -1.460   5.257   0.635  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.471   5.045   2.076  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.879   7.228   1.484  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.475   6.054   0.025  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.769   6.610   0.398  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.719   7.159   1.822  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.749   7.262   2.498  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.171   7.719  -0.577  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.476   7.248  -2.000  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.717   8.454  -2.898  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.695   6.335  -1.968  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.976   6.438  -0.763  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.513   5.816   0.354  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.370   8.455  -0.626  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.067   8.208  -0.192  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.623   6.696  -2.393  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.927   8.116  -3.912  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.829   9.085  -2.903  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.566   9.025  -2.522  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.917   5.988  -2.976  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.555   6.880  -1.576  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.496   5.472  -1.324  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.528   7.530   2.295  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.412   8.022   3.655  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.790   6.919   4.643  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.335   7.198   5.709  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.004   8.535   3.962  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.620   9.823   3.233  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.773  10.311   3.575  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.476   9.614   4.272  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.129  11.381   3.138  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.688   7.415   1.726  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.116   8.849   3.788  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.279   7.765   3.693  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.910   8.711   5.033  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.341  10.599   3.489  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.686   9.645   2.160  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.472   5.662   4.312  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.751   4.566   5.226  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.238   4.294   5.190  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.876   4.049   6.214  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.981   3.325   4.830  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.506   3.444   5.039  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.017   4.243   5.849  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.236   2.648   4.311  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.081   5.451   3.402  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.483   4.863   6.242  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.172   3.097   3.782  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.341   2.484   5.417  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -1.231   2.672   4.403  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.197   2.013   3.677  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.807   4.386   3.986  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.239   4.155   3.837  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.012   5.173   4.665  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.972   4.819   5.363  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.648   4.220   2.359  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.120   3.921   2.099  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.464   3.861   0.627  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.569   3.958  -0.177  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.622   3.716   0.313  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.218   4.589   3.177  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.476   3.163   4.216  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.044   3.526   1.777  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.447   5.221   1.977  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.722   4.696   2.572  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.370   2.969   2.565  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.555   6.427   4.632  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.195   7.506   5.364  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.012   7.331   6.870  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.969   7.477   7.635  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.620   8.853   4.914  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.402  10.057   5.423  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.544  10.190   5.050  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.866  10.839   6.183  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.763   6.648   4.026  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.262   7.487   5.139  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.585   8.883   3.824  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.586   8.930   5.267  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.805   6.971   7.318  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.597   6.786   8.747  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.482   5.663   9.279  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.058   5.776  10.372  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.120   6.508   9.039  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.204   7.732   8.870  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.734   7.372   9.076  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.830   8.588   8.869  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.615   8.248   9.024  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.018   6.864   6.677  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.880   7.706   9.258  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.763   5.734   8.352  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.009   6.127  10.051  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       3.482   8.478   9.612  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.341   8.170   7.892  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.454   6.598   8.353  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       1.587   6.980  10.080  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.092   9.354   9.596  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.991   8.983   7.863  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.174   9.077   8.876  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.868   7.546   8.339  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.782   7.890   9.954  1.00 24.67           H  
ATOM    128  N   ARG A   9       6.630   4.583   8.504  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.473   3.482   8.939  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.941   3.888   8.948  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.669   3.585   9.899  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.292   2.275   8.034  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.949   1.566   8.154  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.834   0.455   7.174  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.539  -0.211   7.247  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.150  -1.243   6.464  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.967  -1.738   5.561  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.945  -1.763   6.609  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.132   4.516   7.615  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.180   3.202   9.953  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.397   2.593   6.994  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.077   1.545   8.234  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       5.850   1.152   9.155  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.143   2.273   7.973  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.955   0.861   6.176  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.612  -0.284   7.363  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.876   0.133   7.928  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.888  -1.346   5.444  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.668  -2.508   4.978  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.314  -1.390   7.304  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.656  -2.534   6.025  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.377   4.629   7.924  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.766   5.061   7.864  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.113   5.944   9.057  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.184   5.798   9.663  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.007   5.821   6.572  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.755   4.862   7.148  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.400   4.178   7.894  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.048   6.128   6.517  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.768   5.177   5.724  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.364   6.702   6.549  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.196   6.844   9.418  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.407   7.742  10.540  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.402   6.994  11.865  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.244   7.237  12.735  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.338   8.819  10.547  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.462   9.852   9.428  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.350  10.835   9.464  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.423  11.785   8.358  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.153  12.920   8.353  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.872  13.252   9.410  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.149  13.705   7.289  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.334   6.928   8.872  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.379   8.223  10.416  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.359   8.346  10.440  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.348   9.344  11.499  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.399  10.393   9.536  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.443   9.352   8.459  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.404  10.296   9.378  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.373  11.390  10.397  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.879  11.557   7.503  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.877  12.654  10.222  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.416  14.102   9.403  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.598  13.457   6.470  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.693  14.549   7.285  1.00 24.67           H  
ATOM    186  N   THR A  12       9.493   6.029  11.998  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.398   5.252  13.219  1.00 24.67           C  
ATOM    188  C   THR A  12      10.682   4.479  13.460  1.00 24.67           C  
ATOM    189  O   THR A  12      11.230   4.493  14.564  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.215   4.273  13.152  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.988   5.008  12.999  1.00 24.67           O  
ATOM    192  CG2 THR A  12       8.165   3.425  14.412  1.00 24.67           C  
ATOM    193  H   THR A  12       8.812   5.852  11.258  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.247   5.937  14.056  1.00 24.67           H  
ATOM    195  HB  THR A  12       8.341   3.622  12.285  1.00 24.67           H  
ATOM    196  HG1 THR A  12       6.993   5.458  12.120  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.329   2.731  14.345  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.096   2.867  14.508  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.035   4.070  15.278  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.169   3.816  12.409  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.380   3.023  12.493  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.601   3.898  12.741  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.465   3.552  13.552  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.571   2.261  11.199  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.569   1.144  10.969  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.703   0.564   9.611  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.729  -0.489   9.370  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.493  -1.051   8.170  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.163  -0.647   7.113  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.587  -2.007   8.054  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.663   3.849  11.523  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.276   2.314  13.313  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.479   2.957  10.362  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.572   1.835  11.165  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.732   0.352  11.697  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.558   1.534  11.080  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.542   1.350   8.870  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.699   0.143   9.486  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.197  -0.826  10.161  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.854   0.085   7.204  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.989  -1.068   6.212  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.074  -2.319   8.868  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.413  -2.429   7.155  1.00 24.67           H  
ATOM    224  N   SER A  14      13.650   5.064  12.092  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.787   5.942  12.265  1.00 24.67           C  
ATOM    226  C   SER A  14      14.902   6.371  13.716  1.00 24.67           C  
ATOM    227  O   SER A  14      15.994   6.373  14.275  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.643   7.165  11.382  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.687   6.813  10.021  1.00 24.67           O  
ATOM    230  H   SER A  14      12.925   5.328  11.425  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.692   5.401  11.987  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.696   7.658  11.601  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.439   7.870  11.607  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.864   6.296   9.856  1.00 24.67           H  
ATOM    235  N   LYS A  15      13.767   6.692  14.341  1.00 24.31           N  
ATOM    236  CA  LYS A  15      13.776   7.091  15.743  1.00 24.31           C  
ATOM    237  C   LYS A  15      14.076   5.912  16.666  1.00 24.31           C  
ATOM    238  O   LYS A  15      14.854   6.046  17.616  1.00 24.31           O  
ATOM    239  CB  LYS A  15      12.427   7.692  16.128  1.00 24.31           C  
ATOM    240  CG  LYS A  15      12.133   9.053  15.515  1.00 24.31           C  
ATOM    241  CD  LYS A  15      10.755   9.541  15.928  1.00 24.31           C  
ATOM    242  CE  LYS A  15      10.429  10.894  15.321  1.00 24.31           C  
ATOM    243  NZ  LYS A  15       9.063  11.351  15.705  1.00 24.31           N  
ATOM    244  H   LYS A  15      12.887   6.689  13.826  1.00 24.31           H  
ATOM    245  HA  LYS A  15      14.551   7.839  15.884  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      11.632   7.010  15.808  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      12.364   7.784  17.211  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      12.887   9.770  15.836  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      12.174   8.970  14.428  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      10.010   8.816  15.592  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      10.703   9.614  17.013  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      11.156  11.627  15.667  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      10.485  10.823  14.234  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15       8.875  12.252  15.288  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15       8.382  10.680  15.378  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15       9.004  11.429  16.710  1.00 24.31           H  
ATOM    257  N   ALA A  16      13.517   4.739  16.356  1.00 23.05           N  
ATOM    258  CA  ALA A  16      13.674   3.538  17.170  1.00 23.05           C  
ATOM    259  C   ALA A  16      15.130   3.140  17.332  1.00 23.05           C  
ATOM    260  O   ALA A  16      15.539   2.652  18.387  1.00 23.05           O  
ATOM    261  CB  ALA A  16      12.923   2.381  16.542  1.00 23.05           C  
ATOM    262  H   ALA A  16      12.894   4.684  15.549  1.00 23.05           H  
ATOM    263  HA  ALA A  16      13.263   3.748  18.157  1.00 23.05           H  
ATOM    264 1HB  ALA A  16      13.023   1.499  17.171  1.00 23.05           H  
ATOM    265 2HB  ALA A  16      11.870   2.643  16.440  1.00 23.05           H  
ATOM    266 3HB  ALA A  16      13.343   2.177  15.560  1.00 23.05           H  
ATOM    267  N   LEU A  17      15.921   3.371  16.297  1.00 20.71           N  
ATOM    268  CA  LEU A  17      17.325   3.005  16.302  1.00 20.71           C  
ATOM    269  C   LEU A  17      18.244   4.010  17.008  1.00 20.71           C  
ATOM    270  O   LEU A  17      19.431   3.731  17.206  1.00 20.71           O  
ATOM    271  CB  LEU A  17      17.775   2.828  14.854  1.00 20.71           C  
ATOM    272  CG  LEU A  17      17.100   1.669  14.111  1.00 20.71           C  
ATOM    273  CD1 LEU A  17      17.515   1.692  12.654  1.00 20.71           C  
ATOM    274  CD2 LEU A  17      17.484   0.364  14.778  1.00 20.71           C  
ATOM    275  H   LEU A  17      15.512   3.760  15.443  1.00 20.71           H  
ATOM    276  HA  LEU A  17      17.416   2.050  16.813  1.00 20.71           H  
ATOM    277 1HB  LEU A  17      17.542   3.749  14.309  1.00 20.71           H  
ATOM    278 2HB  LEU A  17      18.852   2.673  14.830  1.00 20.71           H  
ATOM    279  HG  LEU A  17      16.023   1.782  14.159  1.00 20.71           H  
ATOM    280 1HD1 LEU A  17      17.028   0.874  12.123  1.00 20.71           H  
ATOM    281 2HD1 LEU A  17      17.211   2.644  12.213  1.00 20.71           H  
ATOM    282 3HD1 LEU A  17      18.595   1.582  12.580  1.00 20.71           H  
ATOM    283 1HD2 LEU A  17      17.000  -0.464  14.261  1.00 20.71           H  
ATOM    284 2HD2 LEU A  17      18.566   0.238  14.735  1.00 20.71           H  
ATOM    285 3HD2 LEU A  17      17.161   0.382  15.820  1.00 20.71           H  
ATOM    286  N   ARG A  18      17.730   5.165  17.434  1.00 17.55           N  
ATOM    287  CA  ARG A  18      18.606   6.174  18.041  1.00 17.55           C  
ATOM    288  C   ARG A  18      18.843   5.964  19.528  1.00 17.55           C  
ATOM    289  O   ARG A  18      18.430   6.775  20.362  1.00 17.55           O  
ATOM    290  CB  ARG A  18      18.050   7.567  17.821  1.00 17.55           C  
ATOM    291  CG  ARG A  18      18.025   7.983  16.383  1.00 17.55           C  
ATOM    292  CD  ARG A  18      17.417   9.316  16.166  1.00 17.55           C  
ATOM    293  NE  ARG A  18      17.349   9.633  14.746  1.00 17.55           N  
ATOM    294  CZ  ARG A  18      16.917  10.799  14.232  1.00 17.55           C  
ATOM    295  NH1 ARG A  18      16.519  11.768  15.029  1.00 17.55           N  
ATOM    296  NH2 ARG A  18      16.894  10.971  12.921  1.00 17.55           N  
ATOM    297  H   ARG A  18      16.733   5.365  17.333  1.00 17.55           H  
ATOM    298  HA  ARG A  18      19.573   6.119  17.536  1.00 17.55           H  
ATOM    299 1HB  ARG A  18      17.026   7.609  18.197  1.00 17.55           H  
ATOM    300 2HB  ARG A  18      18.642   8.290  18.378  1.00 17.55           H  
ATOM    301 1HG  ARG A  18      19.043   8.001  15.998  1.00 17.55           H  
ATOM    302 2HG  ARG A  18      17.462   7.255  15.845  1.00 17.55           H  
ATOM    303 1HD  ARG A  18      16.405   9.323  16.568  1.00 17.55           H  
ATOM    304 2HD  ARG A  18      18.014  10.077  16.662  1.00 17.55           H  
ATOM    305  HE  ARG A  18      17.643   8.911  14.098  1.00 17.55           H  
ATOM    306 1HH1 ARG A  18      16.539  11.638  16.031  1.00 17.55           H  
ATOM    307 2HH1 ARG A  18      16.198  12.642  14.639  1.00 17.55           H  
ATOM    308 1HH2 ARG A  18      17.201  10.227  12.309  1.00 17.55           H  
ATOM    309 2HH2 ARG A  18      16.572  11.845  12.532  1.00 17.55           H  
ATOM    310  N   GLY A  19      19.524   4.881  19.861  1.00 14.15           N  
ATOM    311  CA  GLY A  19      19.808   4.601  21.259  1.00 14.15           C  
ATOM    312  C   GLY A  19      21.105   5.299  21.656  1.00 14.15           C  
ATOM    313  O   GLY A  19      21.858   5.736  20.789  1.00 14.15           O  
ATOM    314  H   GLY A  19      19.820   4.262  19.104  1.00 14.15           H  
ATOM    315 1HA  GLY A  19      18.974   4.947  21.863  1.00 14.15           H  
ATOM    316 2HA  GLY A  19      19.900   3.526  21.404  1.00 14.15           H  
ATOM    317  N   PRO A  20      21.380   5.443  22.955  1.00 11.07           N  
ATOM    318  CA  PRO A  20      22.613   5.967  23.493  1.00 11.07           C  
ATOM    319  C   PRO A  20      23.680   4.878  23.472  1.00 11.07           C  
ATOM    320  O   PRO A  20      23.338   3.698  23.404  1.00 11.07           O  
ATOM    321  CB  PRO A  20      22.215   6.323  24.923  1.00 11.07           C  
ATOM    322  CG  PRO A  20      21.154   5.302  25.270  1.00 11.07           C  
ATOM    323  CD  PRO A  20      20.380   5.084  23.968  1.00 11.07           C  
ATOM    324  HA  PRO A  20      22.888   6.858  22.922  1.00 11.07           H  
ATOM    325 1HB  PRO A  20      23.101   6.254  25.582  1.00 11.07           H  
ATOM    326 2HB  PRO A  20      21.855   7.360  24.971  1.00 11.07           H  
ATOM    327 1HG  PRO A  20      21.641   4.380  25.636  1.00 11.07           H  
ATOM    328 2HG  PRO A  20      20.527   5.675  26.089  1.00 11.07           H  
ATOM    329 1HD  PRO A  20      20.087   4.027  23.876  1.00 11.07           H  
ATOM    330 2HD  PRO A  20      19.518   5.768  23.925  1.00 11.07           H  
ATOM    331  N   PRO A  21      24.966   5.231  23.497  1.00  8.62           N  
ATOM    332  CA  PRO A  21      26.063   4.357  23.855  1.00  8.62           C  
ATOM    333  C   PRO A  21      25.820   3.897  25.283  1.00  8.62           C  
ATOM    334  O   PRO A  21      25.312   4.677  26.087  1.00  8.62           O  
ATOM    335  CB  PRO A  21      27.278   5.283  23.743  1.00  8.62           C  
ATOM    336  CG  PRO A  21      26.847   6.366  22.775  1.00  8.62           C  
ATOM    337  CD  PRO A  21      25.371   6.565  23.044  1.00  8.62           C  
ATOM    338  HA  PRO A  21      26.112   3.508  23.158  1.00  8.62           H  
ATOM    339 1HB  PRO A  21      27.530   5.688  24.734  1.00  8.62           H  
ATOM    340 2HB  PRO A  21      28.154   4.718  23.394  1.00  8.62           H  
ATOM    341 1HG  PRO A  21      27.435   7.282  22.944  1.00  8.62           H  
ATOM    342 2HG  PRO A  21      27.048   6.049  21.741  1.00  8.62           H  
ATOM    343 1HD  PRO A  21      25.202   7.314  23.831  1.00  8.62           H  
ATOM    344 2HD  PRO A  21      24.883   6.826  22.091  1.00  8.62           H  
ATOM    345  N   GLU A  22      26.200   2.672  25.633  1.00  6.86           N  
ATOM    346  CA  GLU A  22      25.995   2.261  27.022  1.00  6.86           C  
ATOM    347  C   GLU A  22      27.087   2.820  27.932  1.00  6.86           C  
ATOM    348  O   GLU A  22      26.811   3.542  28.889  1.00  6.86           O  
ATOM    349  CB  GLU A  22      25.964   0.734  27.125  1.00  6.86           C  
ATOM    350  CG  GLU A  22      24.745   0.080  26.470  1.00  6.86           C  
ATOM    351  CD  GLU A  22      24.763  -1.436  26.534  1.00  6.86           C  
ATOM    352  OE1 GLU A  22      25.731  -1.983  27.011  1.00  6.86           O  
ATOM    353  OE2 GLU A  22      23.806  -2.040  26.106  1.00  6.86           O  
ATOM    354  H   GLU A  22      26.604   2.042  24.955  1.00  6.86           H  
ATOM    355  HA  GLU A  22      25.035   2.654  27.362  1.00  6.86           H  
ATOM    356 1HB  GLU A  22      26.857   0.319  26.659  1.00  6.86           H  
ATOM    357 2HB  GLU A  22      25.980   0.442  28.178  1.00  6.86           H  
ATOM    358 1HG  GLU A  22      23.845   0.443  26.967  1.00  6.86           H  
ATOM    359 2HG  GLU A  22      24.698   0.395  25.427  1.00  6.86           H  
ATOM    360  N   THR A  23      28.347   2.531  27.602  1.00  5.68           N  
ATOM    361  CA  THR A  23      29.510   2.972  28.384  1.00  5.68           C  
ATOM    362  C   THR A  23      29.304   2.856  29.901  1.00  5.68           C  
ATOM    363  O   THR A  23      29.704   3.754  30.648  1.00  5.68           O  
ATOM    364  CB  THR A  23      29.840   4.440  28.069  1.00  5.68           C  
ATOM    365  OG1 THR A  23      28.826   5.298  28.639  1.00  5.68           O  
ATOM    366  CG2 THR A  23      29.849   4.627  26.557  1.00  5.68           C  
ATOM    367  H   THR A  23      28.502   1.956  26.788  1.00  5.68           H  
ATOM    368  HA  THR A  23      30.362   2.349  28.112  1.00  5.68           H  
ATOM    369  HB  THR A  23      30.813   4.707  28.478  1.00  5.68           H  
ATOM    370  HG1 THR A  23      28.004   4.788  28.796  1.00  5.68           H  
ATOM    371 1HG2 THR A  23      30.071   5.665  26.316  1.00  5.68           H  
ATOM    372 2HG2 THR A  23      30.609   3.982  26.116  1.00  5.68           H  
ATOM    373 3HG2 THR A  23      28.880   4.363  26.158  1.00  5.68           H  
ATOM    374  N   THR A  24      28.680   1.774  30.371  1.00  4.92           N  
ATOM    375  CA  THR A  24      28.369   1.697  31.787  1.00  4.92           C  
ATOM    376  C   THR A  24      29.600   1.831  32.682  1.00  4.92           C  
ATOM    377  O   THR A  24      30.434   0.932  32.774  1.00  4.92           O  
ATOM    378  CB  THR A  24      27.647   0.372  32.092  1.00  4.92           C  
ATOM    379  OG1 THR A  24      26.437   0.295  31.333  1.00  4.92           O  
ATOM    380  CG2 THR A  24      27.348   0.257  33.540  1.00  4.92           C  
ATOM    381  H   THR A  24      28.390   1.041  29.739  1.00  4.92           H  
ATOM    382  HA  THR A  24      27.692   2.517  32.023  1.00  4.92           H  
ATOM    383  HB  THR A  24      28.292  -0.461  31.803  1.00  4.92           H  
ATOM    384  HG1 THR A  24      26.037  -0.572  31.458  1.00  4.92           H  
ATOM    385 1HG2 THR A  24      26.855  -0.696  33.737  1.00  4.92           H  
ATOM    386 2HG2 THR A  24      28.277   0.290  34.066  1.00  4.92           H  
ATOM    387 3HG2 THR A  24      26.707   1.076  33.858  1.00  4.92           H  
ATOM    388  N   ALA A  25      29.649   2.938  33.423  1.00  4.41           N  
ATOM    389  CA  ALA A  25      30.749   3.245  34.335  1.00  4.41           C  
ATOM    390  C   ALA A  25      30.865   2.216  35.435  1.00  4.41           C  
ATOM    391  O   ALA A  25      31.950   1.914  35.919  1.00  4.41           O  
ATOM    392  CB  ALA A  25      30.564   4.615  34.949  1.00  4.41           C  
ATOM    393  H   ALA A  25      28.917   3.622  33.285  1.00  4.41           H  
ATOM    394  HA  ALA A  25      31.675   3.236  33.757  1.00  4.41           H  
ATOM    395 1HB  ALA A  25      31.408   4.835  35.601  1.00  4.41           H  
ATOM    396 2HB  ALA A  25      30.509   5.361  34.157  1.00  4.41           H  
ATOM    397 3HB  ALA A  25      29.643   4.631  35.528  1.00  4.41           H  
ATOM    398  N   ALA A  26      29.725   1.661  35.825  1.00  4.02           N  
ATOM    399  CA  ALA A  26      29.635   0.681  36.898  1.00  4.02           C  
ATOM    400  C   ALA A  26      30.460  -0.566  36.607  1.00  4.02           C  
ATOM    401  O   ALA A  26      30.845  -1.277  37.536  1.00  4.02           O  
ATOM    402  CB  ALA A  26      28.194   0.276  37.137  1.00  4.02           C  
ATOM    403  H   ALA A  26      28.879   1.952  35.355  1.00  4.02           H  
ATOM    404  HA  ALA A  26      30.027   1.144  37.800  1.00  4.02           H  
ATOM    405 1HB  ALA A  26      28.155  -0.425  37.969  1.00  4.02           H  
ATOM    406 2HB  ALA A  26      27.601   1.157  37.379  1.00  4.02           H  
ATOM    407 3HB  ALA A  26      27.790  -0.200  36.260  1.00  4.02           H  
ATOM    408  N   ASP A  27      30.718  -0.862  35.331  1.00  3.71           N  
ATOM    409  CA  ASP A  27      31.476  -2.052  34.999  1.00  3.71           C  
ATOM    410  C   ASP A  27      32.979  -1.775  34.978  1.00  3.71           C  
ATOM    411  O   ASP A  27      33.799  -2.689  34.862  1.00  3.71           O  
ATOM    412  CB  ASP A  27      31.018  -2.592  33.648  1.00  3.71           C  
ATOM    413  CG  ASP A  27      29.577  -3.118  33.682  1.00  3.71           C  
ATOM    414  OD1 ASP A  27      29.203  -3.730  34.656  1.00  3.71           O  
ATOM    415  OD2 ASP A  27      28.871  -2.908  32.724  1.00  3.71           O  
ATOM    416  H   ASP A  27      30.428  -0.240  34.574  1.00  3.71           H  
ATOM    417  HA  ASP A  27      31.279  -2.808  35.758  1.00  3.71           H  
ATOM    418 1HB  ASP A  27      31.087  -1.791  32.904  1.00  3.71           H  
ATOM    419 2HB  ASP A  27      31.679  -3.390  33.341  1.00  3.71           H  
ATOM    420  N   LEU A  28      33.376  -0.515  35.127  1.00  3.46           N  
ATOM    421  CA  LEU A  28      34.787  -0.181  35.049  1.00  3.46           C  
ATOM    422  C   LEU A  28      35.460  -0.299  36.406  1.00  3.46           C  
ATOM    423  O   LEU A  28      35.867   0.699  37.017  1.00  3.46           O  
ATOM    424  CB  LEU A  28      34.968   1.219  34.465  1.00  3.46           C  
ATOM    425  CG  LEU A  28      34.389   1.412  33.053  1.00  3.46           C  
ATOM    426  CD1 LEU A  28      34.620   2.843  32.608  1.00  3.46           C  
ATOM    427  CD2 LEU A  28      35.046   0.431  32.104  1.00  3.46           C  
ATOM    428  H   LEU A  28      32.709   0.234  35.297  1.00  3.46           H  
ATOM    429  HA  LEU A  28      35.271  -0.886  34.374  1.00  3.46           H  
ATOM    430 1HB  LEU A  28      34.471   1.933  35.125  1.00  3.46           H  
ATOM    431 2HB  LEU A  28      36.034   1.457  34.433  1.00  3.46           H  
ATOM    432  HG  LEU A  28      33.308   1.231  33.072  1.00  3.46           H  
ATOM    433 1HD1 LEU A  28      34.202   2.988  31.611  1.00  3.46           H  
ATOM    434 2HD1 LEU A  28      34.133   3.522  33.306  1.00  3.46           H  
ATOM    435 3HD1 LEU A  28      35.690   3.043  32.589  1.00  3.46           H  
ATOM    436 1HD2 LEU A  28      34.633   0.564  31.106  1.00  3.46           H  
ATOM    437 2HD2 LEU A  28      36.107   0.623  32.085  1.00  3.46           H  
ATOM    438 3HD2 LEU A  28      34.862  -0.591  32.440  1.00  3.46           H  
ATOM    439  N   SER A  29      35.604  -1.538  36.853  1.00  3.30           N  
ATOM    440  CA  SER A  29      36.172  -1.841  38.160  1.00  3.30           C  
ATOM    441  C   SER A  29      36.956  -3.144  38.168  1.00  3.30           C  
ATOM    442  O   SER A  29      36.574  -4.127  37.534  1.00  3.30           O  
ATOM    443  CB  SER A  29      35.073  -1.917  39.195  1.00  3.30           C  
ATOM    444  OG  SER A  29      35.592  -2.240  40.455  1.00  3.30           O  
ATOM    445  H   SER A  29      35.229  -2.275  36.257  1.00  3.30           H  
ATOM    446  HA  SER A  29      36.854  -1.036  38.431  1.00  3.30           H  
ATOM    447 1HB  SER A  29      34.549  -0.961  39.244  1.00  3.30           H  
ATOM    448 2HB  SER A  29      34.343  -2.671  38.895  1.00  3.30           H  
ATOM    449  HG  SER A  29      36.057  -3.086  40.344  1.00  3.30           H  
ATOM    450  N   CYS A  30      38.058  -3.135  38.911  1.00  3.18           N  
ATOM    451  CA  CYS A  30      38.944  -4.281  39.055  1.00  3.18           C  
ATOM    452  C   CYS A  30      38.224  -5.465  39.718  1.00  3.18           C  
ATOM    453  O   CYS A  30      37.657  -5.286  40.792  1.00  3.18           O  
ATOM    454  CB  CYS A  30      40.143  -3.883  39.906  1.00  3.18           C  
ATOM    455  SG  CYS A  30      41.327  -5.188  40.170  1.00  3.18           S  
ATOM    456  H   CYS A  30      38.298  -2.277  39.391  1.00  3.18           H  
ATOM    457  HA  CYS A  30      39.315  -4.524  38.076  1.00  3.18           H  
ATOM    458 1HB  CYS A  30      40.660  -3.061  39.420  1.00  3.18           H  
ATOM    459 2HB  CYS A  30      39.811  -3.531  40.881  1.00  3.18           H  
ATOM    460  HG  CYS A  30      41.615  -5.424  38.863  1.00  3.18           H  
ATOM    461  N   PRO A  31      38.212  -6.674  39.112  1.00  3.12           N  
ATOM    462  CA  PRO A  31      37.579  -7.891  39.614  1.00  3.12           C  
ATOM    463  C   PRO A  31      38.280  -8.542  40.812  1.00  3.12           C  
ATOM    464  O   PRO A  31      37.719  -9.440  41.440  1.00  3.12           O  
ATOM    465  CB  PRO A  31      37.628  -8.811  38.387  1.00  3.12           C  
ATOM    466  CG  PRO A  31      38.825  -8.338  37.602  1.00  3.12           C  
ATOM    467  CD  PRO A  31      38.854  -6.851  37.798  1.00  3.12           C  
ATOM    468  HA  PRO A  31      36.534  -7.655  39.871  1.00  3.12           H  
ATOM    469 1HB  PRO A  31      37.718  -9.861  38.711  1.00  3.12           H  
ATOM    470 2HB  PRO A  31      36.692  -8.728  37.818  1.00  3.12           H  
ATOM    471 1HG  PRO A  31      39.743  -8.824  37.969  1.00  3.12           H  
ATOM    472 2HG  PRO A  31      38.724  -8.613  36.538  1.00  3.12           H  
ATOM    473 1HD  PRO A  31      39.884  -6.552  37.813  1.00  3.12           H  
ATOM    474 2HD  PRO A  31      38.276  -6.349  37.011  1.00  3.12           H  
ATOM    475  N   THR A  32      39.510  -8.131  41.099  1.00  3.08           N  
ATOM    476  CA  THR A  32      40.303  -8.727  42.168  1.00  3.08           C  
ATOM    477  C   THR A  32      40.304  -7.902  43.466  1.00  3.08           C  
ATOM    478  O   THR A  32      40.863  -6.814  43.480  1.00  3.08           O  
ATOM    479  CB  THR A  32      41.753  -8.902  41.708  1.00  3.08           C  
ATOM    480  OG1 THR A  32      41.810  -9.816  40.605  1.00  3.08           O  
ATOM    481  CG2 THR A  32      42.610  -9.362  42.850  1.00  3.08           C  
ATOM    482  H   THR A  32      39.919  -7.377  40.562  1.00  3.08           H  
ATOM    483  HA  THR A  32      39.916  -9.725  42.337  1.00  3.08           H  
ATOM    484  HB  THR A  32      42.125  -7.943  41.368  1.00  3.08           H  
ATOM    485  HG1 THR A  32      41.447 -10.664  40.878  1.00  3.08           H  
ATOM    486 1HG2 THR A  32      43.630  -9.446  42.533  1.00  3.08           H  
ATOM    487 2HG2 THR A  32      42.553  -8.635  43.627  1.00  3.08           H  
ATOM    488 3HG2 THR A  32      42.258 -10.322  43.213  1.00  3.08           H  
ATOM    489  N   PRO A  33      39.767  -8.416  44.597  1.00  3.05           N  
ATOM    490  CA  PRO A  33      39.680  -7.748  45.896  1.00  3.05           C  
ATOM    491  C   PRO A  33      40.999  -7.193  46.450  1.00  3.05           C  
ATOM    492  O   PRO A  33      40.997  -6.228  47.210  1.00  3.05           O  
ATOM    493  CB  PRO A  33      39.188  -8.881  46.804  1.00  3.05           C  
ATOM    494  CG  PRO A  33      38.407  -9.786  45.900  1.00  3.05           C  
ATOM    495  CD  PRO A  33      39.140  -9.761  44.586  1.00  3.05           C  
ATOM    496  HA  PRO A  33      38.930  -6.947  45.831  1.00  3.05           H  
ATOM    497 1HB  PRO A  33      40.047  -9.382  47.273  1.00  3.05           H  
ATOM    498 2HB  PRO A  33      38.578  -8.466  47.619  1.00  3.05           H  
ATOM    499 1HG  PRO A  33      38.349 -10.796  46.333  1.00  3.05           H  
ATOM    500 2HG  PRO A  33      37.371  -9.424  45.807  1.00  3.05           H  
ATOM    501 1HD  PRO A  33      39.897 -10.558  44.539  1.00  3.05           H  
ATOM    502 2HD  PRO A  33      38.375  -9.846  43.803  1.00  3.05           H  
ATOM    503  N   GLY A  34      42.122  -7.812  46.086  1.00  3.05           N  
ATOM    504  CA  GLY A  34      43.429  -7.377  46.569  1.00  3.05           C  
ATOM    505  C   GLY A  34      44.099  -6.315  45.688  1.00  3.05           C  
ATOM    506  O   GLY A  34      45.195  -5.851  46.006  1.00  3.05           O  
ATOM    507  H   GLY A  34      42.079  -8.603  45.465  1.00  3.05           H  
ATOM    508 1HA  GLY A  34      43.322  -6.987  47.581  1.00  3.05           H  
ATOM    509 2HA  GLY A  34      44.084  -8.241  46.641  1.00  3.05           H  
ATOM    510  N   CYS A  35      43.462  -5.943  44.583  1.00  3.06           N  
ATOM    511  CA  CYS A  35      44.022  -4.968  43.661  1.00  3.06           C  
ATOM    512  C   CYS A  35      43.097  -3.759  43.577  1.00  3.06           C  
ATOM    513  O   CYS A  35      41.900  -3.867  43.816  1.00  3.06           O  
ATOM    514  CB  CYS A  35      44.224  -5.587  42.282  1.00  3.06           C  
ATOM    515  SG  CYS A  35      45.403  -6.966  42.214  1.00  3.06           S  
ATOM    516  H   CYS A  35      42.546  -6.335  44.363  1.00  3.06           H  
ATOM    517  HA  CYS A  35      44.990  -4.636  44.034  1.00  3.06           H  
ATOM    518 1HB  CYS A  35      43.286  -5.980  41.963  1.00  3.06           H  
ATOM    519 2HB  CYS A  35      44.528  -4.832  41.567  1.00  3.06           H  
ATOM    520  HG  CYS A  35      45.330  -7.143  40.899  1.00  3.06           H  
ATOM    521  N   THR A  36      43.642  -2.608  43.210  1.00  3.09           N  
ATOM    522  CA  THR A  36      42.815  -1.412  43.103  1.00  3.09           C  
ATOM    523  C   THR A  36      42.474  -1.047  41.672  1.00  3.09           C  
ATOM    524  O   THR A  36      41.565  -0.261  41.419  1.00  3.09           O  
ATOM    525  CB  THR A  36      43.553  -0.213  43.699  1.00  3.09           C  
ATOM    526  OG1 THR A  36      44.739   0.029  42.918  1.00  3.09           O  
ATOM    527  CG2 THR A  36      43.958  -0.509  45.126  1.00  3.09           C  
ATOM    528  H   THR A  36      44.634  -2.559  43.036  1.00  3.09           H  
ATOM    529  HA  THR A  36      41.885  -1.577  43.648  1.00  3.09           H  
ATOM    530  HB  THR A  36      42.910   0.664  43.668  1.00  3.09           H  
ATOM    531  HG1 THR A  36      45.099   0.900  43.141  1.00  3.09           H  
ATOM    532 1HG2 THR A  36      44.491   0.349  45.537  1.00  3.09           H  
ATOM    533 2HG2 THR A  36      43.065  -0.702  45.724  1.00  3.09           H  
ATOM    534 3HG2 THR A  36      44.605  -1.384  45.151  1.00  3.09           H  
ATOM    535  N   GLY A  37      43.242  -1.577  40.731  1.00  3.14           N  
ATOM    536  CA  GLY A  37      43.080  -1.219  39.328  1.00  3.14           C  
ATOM    537  C   GLY A  37      43.784   0.103  38.988  1.00  3.14           C  
ATOM    538  O   GLY A  37      43.681   0.585  37.858  1.00  3.14           O  
ATOM    539  H   GLY A  37      43.957  -2.232  41.003  1.00  3.14           H  
ATOM    540 1HA  GLY A  37      43.473  -2.021  38.711  1.00  3.14           H  
ATOM    541 2HA  GLY A  37      42.019  -1.134  39.096  1.00  3.14           H  
ATOM    542  N   SER A  38      44.547   0.667  39.941  1.00  3.24           N  
ATOM    543  CA  SER A  38      45.218   1.955  39.740  1.00  3.24           C  
ATOM    544  C   SER A  38      46.102   2.000  38.494  1.00  3.24           C  
ATOM    545  O   SER A  38      46.093   2.985  37.753  1.00  3.24           O  
ATOM    546  CB  SER A  38      46.093   2.282  40.939  1.00  3.24           C  
ATOM    547  OG  SER A  38      45.325   2.471  42.096  1.00  3.24           O  
ATOM    548  H   SER A  38      44.606   0.240  40.863  1.00  3.24           H  
ATOM    549  HA  SER A  38      44.455   2.725  39.657  1.00  3.24           H  
ATOM    550 1HB  SER A  38      46.805   1.474  41.100  1.00  3.24           H  
ATOM    551 2HB  SER A  38      46.665   3.185  40.729  1.00  3.24           H  
ATOM    552  HG  SER A  38      44.892   1.640  42.242  1.00  3.24           H  
ATOM    553  N   GLY A  39      46.791   0.902  38.202  1.00  3.40           N  
ATOM    554  CA  GLY A  39      47.715   0.844  37.075  1.00  3.40           C  
ATOM    555  C   GLY A  39      47.015   0.765  35.717  1.00  3.40           C  
ATOM    556  O   GLY A  39      47.674   0.760  34.676  1.00  3.40           O  
ATOM    557  H   GLY A  39      46.714   0.105  38.815  1.00  3.40           H  
ATOM    558 1HA  GLY A  39      48.363   1.721  37.097  1.00  3.40           H  
ATOM    559 2HA  GLY A  39      48.361  -0.025  37.191  1.00  3.40           H  
ATOM    560  N   HIS A  40      45.684   0.705  35.722  1.00  3.60           N  
ATOM    561  CA  HIS A  40      44.920   0.616  34.501  1.00  3.60           C  
ATOM    562  C   HIS A  40      44.009   1.832  34.323  1.00  3.60           C  
ATOM    563  O   HIS A  40      43.305   1.947  33.322  1.00  3.60           O  
ATOM    564  CB  HIS A  40      44.070  -0.640  34.558  1.00  3.60           C  
ATOM    565  CG  HIS A  40      44.840  -1.867  34.722  1.00  3.60           C  
ATOM    566  ND1 HIS A  40      45.660  -2.388  33.748  1.00  3.60           N  
ATOM    567  CD2 HIS A  40      44.928  -2.694  35.777  1.00  3.60           C  
ATOM    568  CE1 HIS A  40      46.212  -3.493  34.204  1.00  3.60           C  
ATOM    569  NE2 HIS A  40      45.773  -3.686  35.431  1.00  3.60           N  
ATOM    570  H   HIS A  40      45.170   0.715  36.601  1.00  3.60           H  
ATOM    571  HA  HIS A  40      45.587   0.559  33.642  1.00  3.60           H  
ATOM    572 1HB  HIS A  40      43.433  -0.573  35.426  1.00  3.60           H  
ATOM    573 2HB  HIS A  40      43.440  -0.725  33.670  1.00  3.60           H  
ATOM    574  HD1 HIS A  40      45.821  -2.004  32.836  1.00  3.60           H  
ATOM    575  HD2 HIS A  40      44.471  -2.692  36.758  1.00  3.60           H  
ATOM    576  HE1 HIS A  40      46.898  -4.074  33.588  1.00  3.60           H  
ATOM    577  N   VAL A  41      44.067   2.790  35.253  1.00  3.81           N  
ATOM    578  CA  VAL A  41      43.165   3.946  35.190  1.00  3.81           C  
ATOM    579  C   VAL A  41      43.343   4.776  33.927  1.00  3.81           C  
ATOM    580  O   VAL A  41      42.366   5.218  33.319  1.00  3.81           O  
ATOM    581  CB  VAL A  41      43.341   4.834  36.426  1.00  3.81           C  
ATOM    582  CG1 VAL A  41      42.585   6.138  36.250  1.00  3.81           C  
ATOM    583  CG2 VAL A  41      42.805   4.082  37.619  1.00  3.81           C  
ATOM    584  H   VAL A  41      44.709   2.710  36.042  1.00  3.81           H  
ATOM    585  HA  VAL A  41      42.143   3.570  35.208  1.00  3.81           H  
ATOM    586  HB  VAL A  41      44.399   5.059  36.571  1.00  3.81           H  
ATOM    587 1HG1 VAL A  41      42.711   6.753  37.142  1.00  3.81           H  
ATOM    588 2HG1 VAL A  41      42.973   6.671  35.384  1.00  3.81           H  
ATOM    589 3HG1 VAL A  41      41.527   5.925  36.104  1.00  3.81           H  
ATOM    590 1HG2 VAL A  41      42.925   4.683  38.519  1.00  3.81           H  
ATOM    591 2HG2 VAL A  41      41.751   3.861  37.464  1.00  3.81           H  
ATOM    592 3HG2 VAL A  41      43.354   3.159  37.716  1.00  3.81           H  
ATOM    593  N   ARG A  42      44.583   4.959  33.508  1.00  3.99           N  
ATOM    594  CA  ARG A  42      44.893   5.741  32.322  1.00  3.99           C  
ATOM    595  C   ARG A  42      44.290   5.129  31.055  1.00  3.99           C  
ATOM    596  O   ARG A  42      44.136   5.816  30.042  1.00  3.99           O  
ATOM    597  CB  ARG A  42      46.402   5.849  32.157  1.00  3.99           C  
ATOM    598  CG  ARG A  42      47.091   6.720  33.200  1.00  3.99           C  
ATOM    599  CD  ARG A  42      48.576   6.739  33.020  1.00  3.99           C  
ATOM    600  NE  ARG A  42      49.235   7.577  34.019  1.00  3.99           N  
ATOM    601  CZ  ARG A  42      50.571   7.666  34.201  1.00  3.99           C  
ATOM    602  NH1 ARG A  42      51.393   6.964  33.448  1.00  3.99           N  
ATOM    603  NH2 ARG A  42      51.056   8.459  35.140  1.00  3.99           N  
ATOM    604  H   ARG A  42      45.336   4.557  34.046  1.00  3.99           H  
ATOM    605  HA  ARG A  42      44.484   6.742  32.454  1.00  3.99           H  
ATOM    606 1HB  ARG A  42      46.844   4.856  32.211  1.00  3.99           H  
ATOM    607 2HB  ARG A  42      46.632   6.260  31.174  1.00  3.99           H  
ATOM    608 1HG  ARG A  42      46.722   7.743  33.120  1.00  3.99           H  
ATOM    609 2HG  ARG A  42      46.867   6.331  34.196  1.00  3.99           H  
ATOM    610 1HD  ARG A  42      48.966   5.726  33.116  1.00  3.99           H  
ATOM    611 2HD  ARG A  42      48.817   7.130  32.032  1.00  3.99           H  
ATOM    612  HE  ARG A  42      48.644   8.136  34.622  1.00  3.99           H  
ATOM    613 1HH1 ARG A  42      51.027   6.355  32.731  1.00  3.99           H  
ATOM    614 2HH1 ARG A  42      52.390   7.034  33.592  1.00  3.99           H  
ATOM    615 1HH2 ARG A  42      50.427   9.000  35.718  1.00  3.99           H  
ATOM    616 2HH2 ARG A  42      52.053   8.527  35.278  1.00  3.99           H  
ATOM    617  N   GLY A  43      44.000   3.827  31.086  1.00  4.09           N  
ATOM    618  CA  GLY A  43      43.441   3.120  29.949  1.00  4.09           C  
ATOM    619  C   GLY A  43      41.915   2.991  30.021  1.00  4.09           C  
ATOM    620  O   GLY A  43      41.336   2.236  29.237  1.00  4.09           O  
ATOM    621  H   GLY A  43      44.100   3.298  31.949  1.00  4.09           H  
ATOM    622 1HA  GLY A  43      43.717   3.636  29.032  1.00  4.09           H  
ATOM    623 2HA  GLY A  43      43.882   2.127  29.900  1.00  4.09           H  
ATOM    624  N   LYS A  44      41.260   3.668  30.986  1.00  4.08           N  
ATOM    625  CA  LYS A  44      39.795   3.598  31.226  1.00  4.08           C  
ATOM    626  C   LYS A  44      39.319   2.263  31.805  1.00  4.08           C  
ATOM    627  O   LYS A  44      38.626   2.201  32.826  1.00  4.08           O  
ATOM    628  CB  LYS A  44      38.981   3.896  29.955  1.00  4.08           C  
ATOM    629  CG  LYS A  44      37.472   3.902  30.182  1.00  4.08           C  
ATOM    630  CD  LYS A  44      36.710   4.190  28.898  1.00  4.08           C  
ATOM    631  CE  LYS A  44      36.864   5.646  28.478  1.00  4.08           C  
ATOM    632  NZ  LYS A  44      36.033   5.974  27.289  1.00  4.08           N  
ATOM    633  H   LYS A  44      41.797   4.262  31.621  1.00  4.08           H  
ATOM    634  HA  LYS A  44      39.550   4.368  31.959  1.00  4.08           H  
ATOM    635 1HB  LYS A  44      39.278   4.861  29.549  1.00  4.08           H  
ATOM    636 2HB  LYS A  44      39.158   3.149  29.197  1.00  4.08           H  
ATOM    637 1HG  LYS A  44      37.172   2.917  30.545  1.00  4.08           H  
ATOM    638 2HG  LYS A  44      37.211   4.645  30.936  1.00  4.08           H  
ATOM    639 1HD  LYS A  44      37.094   3.556  28.105  1.00  4.08           H  
ATOM    640 2HD  LYS A  44      35.652   3.962  29.044  1.00  4.08           H  
ATOM    641 1HE  LYS A  44      36.569   6.290  29.305  1.00  4.08           H  
ATOM    642 2HE  LYS A  44      37.911   5.835  28.238  1.00  4.08           H  
ATOM    643 1HZ  LYS A  44      36.167   6.945  27.042  1.00  4.08           H  
ATOM    644 2HZ  LYS A  44      36.307   5.390  26.513  1.00  4.08           H  
ATOM    645 3HZ  LYS A  44      35.060   5.813  27.503  1.00  4.08           H  
ATOM    646  N   TYR A  45      39.691   1.175  31.165  1.00  3.96           N  
ATOM    647  CA  TYR A  45      39.247  -0.125  31.593  1.00  3.96           C  
ATOM    648  C   TYR A  45      40.048  -0.657  32.764  1.00  3.96           C  
ATOM    649  O   TYR A  45      40.886  -1.557  32.649  1.00  3.96           O  
ATOM    650  CB  TYR A  45      39.233  -1.072  30.417  1.00  3.96           C  
ATOM    651  CG  TYR A  45      38.210  -0.621  29.428  1.00  3.96           C  
ATOM    652  CD1 TYR A  45      38.564   0.233  28.403  1.00  3.96           C  
ATOM    653  CD2 TYR A  45      36.906  -1.021  29.571  1.00  3.96           C  
ATOM    654  CE1 TYR A  45      37.610   0.671  27.514  1.00  3.96           C  
ATOM    655  CE2 TYR A  45      35.944  -0.584  28.691  1.00  3.96           C  
ATOM    656  CZ  TYR A  45      36.291   0.256  27.662  1.00  3.96           C  
ATOM    657  OH  TYR A  45      35.331   0.692  26.779  1.00  3.96           O  
ATOM    658  H   TYR A  45      40.273   1.285  30.340  1.00  3.96           H  
ATOM    659  HA  TYR A  45      38.222  -0.029  31.937  1.00  3.96           H  
ATOM    660 1HB  TYR A  45      40.211  -1.085  29.934  1.00  3.96           H  
ATOM    661 2HB  TYR A  45      38.992  -2.081  30.744  1.00  3.96           H  
ATOM    662  HD1 TYR A  45      39.600   0.561  28.298  1.00  3.96           H  
ATOM    663  HD2 TYR A  45      36.634  -1.673  30.391  1.00  3.96           H  
ATOM    664  HE1 TYR A  45      37.889   1.343  26.705  1.00  3.96           H  
ATOM    665  HE2 TYR A  45      34.909  -0.903  28.810  1.00  3.96           H  
ATOM    666  HH  TYR A  45      35.752   1.168  26.060  1.00  3.96           H  
ATOM    667  N   SER A  46      39.679  -0.132  33.933  1.00  3.77           N  
ATOM    668  CA  SER A  46      40.280  -0.439  35.229  1.00  3.77           C  
ATOM    669  C   SER A  46      40.046  -1.909  35.593  1.00  3.77           C  
ATOM    670  O   SER A  46      40.675  -2.454  36.496  1.00  3.77           O  
ATOM    671  CB  SER A  46      39.693   0.452  36.298  1.00  3.77           C  
ATOM    672  OG  SER A  46      38.375   0.102  36.512  1.00  3.77           O  
ATOM    673  H   SER A  46      38.980   0.610  33.875  1.00  3.77           H  
ATOM    674  HA  SER A  46      41.338  -0.243  35.166  1.00  3.77           H  
ATOM    675 1HB  SER A  46      40.264   0.362  37.224  1.00  3.77           H  
ATOM    676 2HB  SER A  46      39.751   1.492  35.970  1.00  3.77           H  
ATOM    677  HG  SER A  46      37.917   0.879  36.885  1.00  3.77           H  
ATOM    678  N   ARG A  47      39.106  -2.532  34.875  1.00  3.54           N  
ATOM    679  CA  ARG A  47      38.710  -3.924  35.003  1.00  3.54           C  
ATOM    680  C   ARG A  47      39.673  -4.911  34.341  1.00  3.54           C  
ATOM    681  O   ARG A  47      39.529  -6.119  34.532  1.00  3.54           O  
ATOM    682  CB  ARG A  47      37.321  -4.131  34.421  1.00  3.54           C  
ATOM    683  CG  ARG A  47      37.201  -3.980  32.909  1.00  3.54           C  
ATOM    684  CD  ARG A  47      35.776  -4.123  32.498  1.00  3.54           C  
ATOM    685  NE  ARG A  47      35.584  -4.063  31.066  1.00  3.54           N  
ATOM    686  CZ  ARG A  47      34.387  -4.164  30.472  1.00  3.54           C  
ATOM    687  NH1 ARG A  47      33.323  -4.350  31.215  1.00  3.54           N  
ATOM    688  NH2 ARG A  47      34.276  -4.084  29.160  1.00  3.54           N  
ATOM    689  H   ARG A  47      38.636  -1.975  34.179  1.00  3.54           H  
ATOM    690  HA  ARG A  47      38.660  -4.156  36.051  1.00  3.54           H  
ATOM    691 1HB  ARG A  47      36.976  -5.129  34.680  1.00  3.54           H  
ATOM    692 2HB  ARG A  47      36.629  -3.424  34.872  1.00  3.54           H  
ATOM    693 1HG  ARG A  47      37.550  -2.990  32.619  1.00  3.54           H  
ATOM    694 2HG  ARG A  47      37.798  -4.747  32.407  1.00  3.54           H  
ATOM    695 1HD  ARG A  47      35.384  -5.073  32.859  1.00  3.54           H  
ATOM    696 2HD  ARG A  47      35.208  -3.313  32.938  1.00  3.54           H  
ATOM    697  HE  ARG A  47      36.396  -3.928  30.481  1.00  3.54           H  
ATOM    698 1HH1 ARG A  47      33.434  -4.440  32.219  1.00  3.54           H  
ATOM    699 2HH1 ARG A  47      32.409  -4.432  30.790  1.00  3.54           H  
ATOM    700 1HH2 ARG A  47      35.100  -3.957  28.586  1.00  3.54           H  
ATOM    701 2HH2 ARG A  47      33.371  -4.162  28.725  1.00  3.54           H  
ATOM    702  N   HIS A  48      40.673  -4.399  33.603  1.00  3.32           N  
ATOM    703  CA  HIS A  48      41.642  -5.222  32.864  1.00  3.32           C  
ATOM    704  C   HIS A  48      41.032  -6.552  32.355  1.00  3.32           C  
ATOM    705  O   HIS A  48      39.953  -6.495  31.743  1.00  3.32           O  
ATOM    706  CB  HIS A  48      42.916  -5.342  33.741  1.00  3.32           C  
ATOM    707  CG  HIS A  48      42.715  -5.888  35.161  1.00  3.32           C  
ATOM    708  ND1 HIS A  48      42.849  -7.201  35.483  1.00  3.32           N  
ATOM    709  CD2 HIS A  48      42.435  -5.246  36.320  1.00  3.32           C  
ATOM    710  CE1 HIS A  48      42.634  -7.363  36.778  1.00  3.32           C  
ATOM    711  NE2 HIS A  48      42.380  -6.186  37.301  1.00  3.32           N  
ATOM    712  H   HIS A  48      40.748  -3.386  33.506  1.00  3.32           H  
ATOM    713  HA  HIS A  48      41.946  -4.667  31.975  1.00  3.32           H  
ATOM    714 1HB  HIS A  48      43.651  -5.973  33.237  1.00  3.32           H  
ATOM    715 2HB  HIS A  48      43.356  -4.362  33.833  1.00  3.32           H  
ATOM    716  HD1 HIS A  48      43.211  -7.891  34.862  1.00  3.32           H  
ATOM    717  HD2 HIS A  48      42.268  -4.210  36.561  1.00  3.32           H  
ATOM    718  HE1 HIS A  48      42.690  -8.348  37.237  1.00  3.32           H  
ATOM    719  N   ARG A  49      41.688  -7.724  32.507  1.00  3.13           N  
ATOM    720  CA  ARG A  49      41.031  -8.954  32.022  1.00  3.13           C  
ATOM    721  C   ARG A  49      40.969 -10.101  33.041  1.00  3.13           C  
ATOM    722  O   ARG A  49      39.989 -10.850  33.092  1.00  3.13           O  
ATOM    723  CB  ARG A  49      41.740  -9.480  30.783  1.00  3.13           C  
ATOM    724  CG  ARG A  49      41.701  -8.578  29.548  1.00  3.13           C  
ATOM    725  CD  ARG A  49      40.332  -8.480  28.967  1.00  3.13           C  
ATOM    726  NE  ARG A  49      40.312  -7.648  27.776  1.00  3.13           N  
ATOM    727  CZ  ARG A  49      40.108  -6.314  27.760  1.00  3.13           C  
ATOM    728  NH1 ARG A  49      39.893  -5.649  28.881  1.00  3.13           N  
ATOM    729  NH2 ARG A  49      40.125  -5.664  26.606  1.00  3.13           N  
ATOM    730  H   ARG A  49      42.600  -7.789  32.955  1.00  3.13           H  
ATOM    731  HA  ARG A  49      40.006  -8.706  31.751  1.00  3.13           H  
ATOM    732 1HB  ARG A  49      42.787  -9.664  31.024  1.00  3.13           H  
ATOM    733 2HB  ARG A  49      41.302 -10.438  30.504  1.00  3.13           H  
ATOM    734 1HG  ARG A  49      42.034  -7.575  29.814  1.00  3.13           H  
ATOM    735 2HG  ARG A  49      42.364  -8.984  28.786  1.00  3.13           H  
ATOM    736 1HD  ARG A  49      39.980  -9.474  28.697  1.00  3.13           H  
ATOM    737 2HD  ARG A  49      39.654  -8.043  29.698  1.00  3.13           H  
ATOM    738  HE  ARG A  49      40.472  -8.106  26.890  1.00  3.13           H  
ATOM    739 1HH1 ARG A  49      39.873  -6.130  29.795  1.00  3.13           H  
ATOM    740 2HH1 ARG A  49      39.746  -4.653  28.852  1.00  3.13           H  
ATOM    741 1HH2 ARG A  49      40.290  -6.167  25.744  1.00  3.13           H  
ATOM    742 2HH2 ARG A  49      39.975  -4.667  26.585  1.00  3.13           H  
ATOM    743  N   SER A  50      42.025 -10.254  33.829  1.00  2.99           N  
ATOM    744  CA  SER A  50      42.140 -11.344  34.799  1.00  2.99           C  
ATOM    745  C   SER A  50      43.163 -10.966  35.860  1.00  2.99           C  
ATOM    746  O   SER A  50      43.951 -10.046  35.649  1.00  2.99           O  
ATOM    747  CB  SER A  50      42.531 -12.636  34.107  1.00  2.99           C  
ATOM    748  OG  SER A  50      43.831 -12.554  33.583  1.00  2.99           O  
ATOM    749  H   SER A  50      42.791  -9.608  33.730  1.00  2.99           H  
ATOM    750  HA  SER A  50      41.173 -11.482  35.287  1.00  2.99           H  
ATOM    751 1HB  SER A  50      42.475 -13.458  34.817  1.00  2.99           H  
ATOM    752 2HB  SER A  50      41.825 -12.849  33.304  1.00  2.99           H  
ATOM    753  HG  SER A  50      43.997 -13.405  33.161  1.00  2.99           H  
ATOM    754  N   LEU A  51      43.233 -11.712  36.958  1.00  2.89           N  
ATOM    755  CA  LEU A  51      44.216 -11.410  38.005  1.00  2.89           C  
ATOM    756  C   LEU A  51      45.636 -11.208  37.479  1.00  2.89           C  
ATOM    757  O   LEU A  51      46.284 -10.203  37.764  1.00  2.89           O  
ATOM    758  CB  LEU A  51      44.274 -12.562  39.015  1.00  2.89           C  
ATOM    759  CG  LEU A  51      45.309 -12.394  40.129  1.00  2.89           C  
ATOM    760  CD1 LEU A  51      44.937 -11.213  40.947  1.00  2.89           C  
ATOM    761  CD2 LEU A  51      45.364 -13.641  40.979  1.00  2.89           C  
ATOM    762  H   LEU A  51      42.581 -12.475  37.087  1.00  2.89           H  
ATOM    763  HA  LEU A  51      43.903 -10.498  38.514  1.00  2.89           H  
ATOM    764 1HB  LEU A  51      43.295 -12.661  39.484  1.00  2.89           H  
ATOM    765 2HB  LEU A  51      44.499 -13.486  38.487  1.00  2.89           H  
ATOM    766  HG  LEU A  51      46.288 -12.214  39.689  1.00  2.89           H  
ATOM    767 1HD1 LEU A  51      45.664 -11.066  41.745  1.00  2.89           H  
ATOM    768 2HD1 LEU A  51      44.900 -10.321  40.322  1.00  2.89           H  
ATOM    769 3HD1 LEU A  51      43.962 -11.402  41.372  1.00  2.89           H  
ATOM    770 1HD2 LEU A  51      46.106 -13.510  41.769  1.00  2.89           H  
ATOM    771 2HD2 LEU A  51      44.386 -13.820  41.426  1.00  2.89           H  
ATOM    772 3HD2 LEU A  51      45.642 -14.491  40.357  1.00  2.89           H  
ATOM    773  N   GLN A  52      46.085 -12.126  36.633  1.00  2.83           N  
ATOM    774  CA  GLN A  52      47.438 -12.102  36.094  1.00  2.83           C  
ATOM    775  C   GLN A  52      47.721 -10.909  35.173  1.00  2.83           C  
ATOM    776  O   GLN A  52      48.882 -10.609  34.894  1.00  2.83           O  
ATOM    777  CB  GLN A  52      47.725 -13.403  35.344  1.00  2.83           C  
ATOM    778  CG  GLN A  52      47.817 -14.632  36.246  1.00  2.83           C  
ATOM    779  CD  GLN A  52      48.085 -15.919  35.465  1.00  2.83           C  
ATOM    780  OE1 GLN A  52      47.719 -16.042  34.292  1.00  2.83           O  
ATOM    781  NE2 GLN A  52      48.727 -16.884  36.118  1.00  2.83           N  
ATOM    782  H   GLN A  52      45.479 -12.895  36.393  1.00  2.83           H  
ATOM    783  HA  GLN A  52      48.127 -12.033  36.935  1.00  2.83           H  
ATOM    784 1HB  GLN A  52      46.937 -13.577  34.611  1.00  2.83           H  
ATOM    785 2HB  GLN A  52      48.664 -13.308  34.800  1.00  2.83           H  
ATOM    786 1HG  GLN A  52      48.632 -14.487  36.953  1.00  2.83           H  
ATOM    787 2HG  GLN A  52      46.873 -14.746  36.783  1.00  2.83           H  
ATOM    788 1HE2 GLN A  52      48.931 -17.749  35.659  1.00  2.83           H  
ATOM    789 2HE2 GLN A  52      49.005 -16.745  37.069  1.00  2.83           H  
ATOM    790  N   SER A  53      46.673 -10.266  34.652  1.00  2.81           N  
ATOM    791  CA  SER A  53      46.848  -9.133  33.756  1.00  2.81           C  
ATOM    792  C   SER A  53      47.156  -7.848  34.530  1.00  2.81           C  
ATOM    793  O   SER A  53      47.554  -6.844  33.937  1.00  2.81           O  
ATOM    794  CB  SER A  53      45.588  -8.944  32.897  1.00  2.81           C  
ATOM    795  OG  SER A  53      44.465  -8.521  33.680  1.00  2.81           O  
ATOM    796  H   SER A  53      45.730 -10.520  34.932  1.00  2.81           H  
ATOM    797  HA  SER A  53      47.691  -9.344  33.097  1.00  2.81           H  
ATOM    798 1HB  SER A  53      45.779  -8.219  32.109  1.00  2.81           H  
ATOM    799 2HB  SER A  53      45.350  -9.893  32.421  1.00  2.81           H  
ATOM    800  HG  SER A  53      44.580  -8.986  34.544  1.00  2.81           H  
ATOM    801  N   CYS A  54      46.922  -7.864  35.845  1.00  2.84           N  
ATOM    802  CA  CYS A  54      47.127  -6.686  36.672  1.00  2.84           C  
ATOM    803  C   CYS A  54      48.515  -6.667  37.330  1.00  2.84           C  
ATOM    804  O   CYS A  54      48.821  -7.571  38.100  1.00  2.84           O  
ATOM    805  CB  CYS A  54      46.061  -6.594  37.744  1.00  2.84           C  
ATOM    806  SG  CYS A  54      46.167  -5.131  38.743  1.00  2.84           S  
ATOM    807  H   CYS A  54      46.619  -8.725  36.304  1.00  2.84           H  
ATOM    808  HA  CYS A  54      46.996  -5.832  36.034  1.00  2.84           H  
ATOM    809 1HB  CYS A  54      45.120  -6.581  37.270  1.00  2.84           H  
ATOM    810 2HB  CYS A  54      46.098  -7.473  38.392  1.00  2.84           H  
ATOM    811  HG  CYS A  54      46.003  -4.287  37.709  1.00  2.84           H  
ATOM    812  N   PRO A  55      49.376  -5.656  37.113  1.00  2.92           N  
ATOM    813  CA  PRO A  55      50.692  -5.535  37.730  1.00  2.92           C  
ATOM    814  C   PRO A  55      50.656  -5.584  39.260  1.00  2.92           C  
ATOM    815  O   PRO A  55      51.615  -6.015  39.902  1.00  2.92           O  
ATOM    816  CB  PRO A  55      51.141  -4.146  37.262  1.00  2.92           C  
ATOM    817  CG  PRO A  55      50.413  -3.924  35.962  1.00  2.92           C  
ATOM    818  CD  PRO A  55      49.070  -4.583  36.148  1.00  2.92           C  
ATOM    819  HA  PRO A  55      51.350  -6.321  37.330  1.00  2.92           H  
ATOM    820 1HB  PRO A  55      50.886  -3.396  38.026  1.00  2.92           H  
ATOM    821 2HB  PRO A  55      52.237  -4.126  37.150  1.00  2.92           H  
ATOM    822 1HG  PRO A  55      50.330  -2.850  35.747  1.00  2.92           H  
ATOM    823 2HG  PRO A  55      50.982  -4.372  35.135  1.00  2.92           H  
ATOM    824 1HD  PRO A  55      48.334  -3.877  36.559  1.00  2.92           H  
ATOM    825 2HD  PRO A  55      48.773  -4.992  35.174  1.00  2.92           H  
ATOM    826  N   LEU A  56      49.517  -5.218  39.852  1.00  3.07           N  
ATOM    827  CA  LEU A  56      49.384  -5.183  41.302  1.00  3.07           C  
ATOM    828  C   LEU A  56      49.248  -6.589  41.872  1.00  3.07           C  
ATOM    829  O   LEU A  56      49.338  -6.792  43.082  1.00  3.07           O  
ATOM    830  CB  LEU A  56      48.137  -4.392  41.692  1.00  3.07           C  
ATOM    831  CG  LEU A  56      48.100  -2.922  41.271  1.00  3.07           C  
ATOM    832  CD1 LEU A  56      46.727  -2.344  41.619  1.00  3.07           C  
ATOM    833  CD2 LEU A  56      49.202  -2.166  41.967  1.00  3.07           C  
ATOM    834  H   LEU A  56      48.735  -4.914  39.291  1.00  3.07           H  
ATOM    835  HA  LEU A  56      50.270  -4.712  41.726  1.00  3.07           H  
ATOM    836 1HB  LEU A  56      47.283  -4.882  41.294  1.00  3.07           H  
ATOM    837 2HB  LEU A  56      48.050  -4.418  42.778  1.00  3.07           H  
ATOM    838  HG  LEU A  56      48.237  -2.849  40.190  1.00  3.07           H  
ATOM    839 1HD1 LEU A  56      46.681  -1.299  41.313  1.00  3.07           H  
ATOM    840 2HD1 LEU A  56      45.962  -2.910  41.098  1.00  3.07           H  
ATOM    841 3HD1 LEU A  56      46.576  -2.416  42.695  1.00  3.07           H  
ATOM    842 1HD2 LEU A  56      49.174  -1.117  41.663  1.00  3.07           H  
ATOM    843 2HD2 LEU A  56      49.063  -2.234  43.046  1.00  3.07           H  
ATOM    844 3HD2 LEU A  56      50.168  -2.597  41.697  1.00  3.07           H  
ATOM    845  N   ALA A  57      49.023  -7.566  40.995  1.00  3.28           N  
ATOM    846  CA  ALA A  57      48.871  -8.949  41.390  1.00  3.28           C  
ATOM    847  C   ALA A  57      50.215  -9.639  41.568  1.00  3.28           C  
ATOM    848  O   ALA A  57      50.254 -10.812  41.933  1.00  3.28           O  
ATOM    849  CB  ALA A  57      48.075  -9.712  40.358  1.00  3.28           C  
ATOM    850  H   ALA A  57      48.965  -7.361  39.999  1.00  3.28           H  
ATOM    851  HA  ALA A  57      48.344  -8.974  42.342  1.00  3.28           H  
ATOM    852 1HB  ALA A  57      47.954 -10.738  40.684  1.00  3.28           H  
ATOM    853 2HB  ALA A  57      47.101  -9.247  40.233  1.00  3.28           H  
ATOM    854 3HB  ALA A  57      48.601  -9.696  39.406  1.00  3.28           H  
ATOM    855  N   LYS A  58      51.322  -8.946  41.279  1.00  3.53           N  
ATOM    856  CA  LYS A  58      52.629  -9.581  41.396  1.00  3.53           C  
ATOM    857  C   LYS A  58      52.819 -10.199  42.778  1.00  3.53           C  
ATOM    858  O   LYS A  58      52.663  -9.528  43.799  1.00  3.53           O  
ATOM    859  CB  LYS A  58      53.727  -8.552  41.112  1.00  3.53           C  
ATOM    860  CG  LYS A  58      55.165  -9.086  41.153  1.00  3.53           C  
ATOM    861  CD  LYS A  58      56.168  -8.000  40.763  1.00  3.53           C  
ATOM    862  CE  LYS A  58      57.598  -8.516  40.795  1.00  3.53           C  
ATOM    863  NZ  LYS A  58      58.570  -7.462  40.398  1.00  3.53           N  
ATOM    864  H   LYS A  58      51.270  -7.973  40.967  1.00  3.53           H  
ATOM    865  HA  LYS A  58      52.691 -10.381  40.656  1.00  3.53           H  
ATOM    866 1HB  LYS A  58      53.557  -8.111  40.127  1.00  3.53           H  
ATOM    867 2HB  LYS A  58      53.650  -7.742  41.838  1.00  3.53           H  
ATOM    868 1HG  LYS A  58      55.396  -9.407  42.165  1.00  3.53           H  
ATOM    869 2HG  LYS A  58      55.271  -9.938  40.482  1.00  3.53           H  
ATOM    870 1HD  LYS A  58      55.944  -7.641  39.757  1.00  3.53           H  
ATOM    871 2HD  LYS A  58      56.079  -7.164  41.455  1.00  3.53           H  
ATOM    872 1HE  LYS A  58      57.834  -8.854  41.805  1.00  3.53           H  
ATOM    873 2HE  LYS A  58      57.690  -9.360  40.111  1.00  3.53           H  
ATOM    874 1HZ  LYS A  58      59.508  -7.835  40.429  1.00  3.53           H  
ATOM    875 2HZ  LYS A  58      58.363  -7.151  39.459  1.00  3.53           H  
ATOM    876 3HZ  LYS A  58      58.499  -6.679  41.034  1.00  3.53           H  
ATOM    877  N   LYS A  59      53.200 -11.482  42.809  1.00  3.80           N  
ATOM    878  CA  LYS A  59      53.404 -12.201  44.069  1.00  3.80           C  
ATOM    879  C   LYS A  59      54.887 -12.423  44.385  1.00  3.80           C  
ATOM    880  O   LYS A  59      55.217 -13.075  45.371  1.00  3.80           O  
ATOM    881  CB  LYS A  59      52.686 -13.554  44.037  1.00  3.80           C  
ATOM    882  CG  LYS A  59      51.173 -13.476  43.773  1.00  3.80           C  
ATOM    883  CD  LYS A  59      50.439 -12.693  44.853  1.00  3.80           C  
ATOM    884  CE  LYS A  59      48.927 -12.665  44.607  1.00  3.80           C  
ATOM    885  NZ  LYS A  59      48.226 -11.838  45.631  1.00  3.80           N  
ATOM    886  H   LYS A  59      53.309 -11.980  41.937  1.00  3.80           H  
ATOM    887  HA  LYS A  59      52.980 -11.603  44.878  1.00  3.80           H  
ATOM    888 1HB  LYS A  59      53.131 -14.179  43.264  1.00  3.80           H  
ATOM    889 2HB  LYS A  59      52.832 -14.059  44.989  1.00  3.80           H  
ATOM    890 1HG  LYS A  59      50.993 -13.011  42.809  1.00  3.80           H  
ATOM    891 2HG  LYS A  59      50.766 -14.486  43.741  1.00  3.80           H  
ATOM    892 1HD  LYS A  59      50.632 -13.143  45.825  1.00  3.80           H  
ATOM    893 2HD  LYS A  59      50.809 -11.665  44.863  1.00  3.80           H  
ATOM    894 1HE  LYS A  59      48.729 -12.250  43.617  1.00  3.80           H  
ATOM    895 2HE  LYS A  59      48.537 -13.683  44.647  1.00  3.80           H  
ATOM    896 1HZ  LYS A  59      47.234 -11.836  45.447  1.00  3.80           H  
ATOM    897 2HZ  LYS A  59      48.399 -12.222  46.547  1.00  3.80           H  
ATOM    898 3HZ  LYS A  59      48.581 -10.889  45.588  1.00  3.80           H  
ATOM    899  N   ARG A  60      55.744 -11.869  43.527  1.00  4.06           N  
ATOM    900  CA  ARG A  60      57.211 -11.959  43.575  1.00  4.06           C  
ATOM    901  C   ARG A  60      57.691 -13.331  43.120  1.00  4.06           C  
ATOM    902  O   ARG A  60      58.846 -13.681  43.346  1.00  4.06           O  
ATOM    903  OXT ARG A  60      57.071 -13.877  42.212  1.00  4.06           O  
ATOM    904  CB  ARG A  60      57.774 -11.639  44.965  1.00  4.06           C  
ATOM    905  CG  ARG A  60      57.575 -10.199  45.435  1.00  4.06           C  
ATOM    906  CD  ARG A  60      58.145  -9.989  46.796  1.00  4.06           C  
ATOM    907  NE  ARG A  60      57.907  -8.637  47.291  1.00  4.06           N  
ATOM    908  CZ  ARG A  60      58.704  -7.574  47.044  1.00  4.06           C  
ATOM    909  NH1 ARG A  60      59.787  -7.716  46.312  1.00  4.06           N  
ATOM    910  NH2 ARG A  60      58.397  -6.387  47.540  1.00  4.06           N  
ATOM    911  H   ARG A  60      55.334 -11.348  42.774  1.00  4.06           H  
ATOM    912  HA  ARG A  60      57.617 -11.217  42.887  1.00  4.06           H  
ATOM    913 1HB  ARG A  60      57.402 -12.308  45.729  1.00  4.06           H  
ATOM    914 2HB  ARG A  60      58.853 -11.790  44.933  1.00  4.06           H  
ATOM    915 1HG  ARG A  60      58.076  -9.521  44.744  1.00  4.06           H  
ATOM    916 2HG  ARG A  60      56.511  -9.963  45.467  1.00  4.06           H  
ATOM    917 1HD  ARG A  60      57.676 -10.691  47.487  1.00  4.06           H  
ATOM    918 2HD  ARG A  60      59.219 -10.166  46.777  1.00  4.06           H  
ATOM    919  HE  ARG A  60      57.085  -8.484  47.860  1.00  4.06           H  
ATOM    920 1HH1 ARG A  60      60.025  -8.621  45.932  1.00  4.06           H  
ATOM    921 2HH1 ARG A  60      60.380  -6.919  46.129  1.00  4.06           H  
ATOM    922 1HH2 ARG A  60      57.565  -6.273  48.103  1.00  4.06           H  
ATOM    923 2HH2 ARG A  60      58.992  -5.593  47.354  1.00  4.06           H  
TER     924
ENDMDL

REMARK ID 642937 MODEL 2 line_1_sample74
PFRMAT TS
TARGET line_1_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.791   0.012   2.877  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.144  -0.082   2.344  1.00 24.67           C  
ATOM      3  C   MET A   1       2.505   1.198   1.597  1.00 24.67           C  
ATOM      4  O   MET A   1       1.651   1.831   0.977  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.297  -1.321   1.458  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.726  -1.557   0.936  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.915  -1.908   2.281  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.447  -1.559   1.450  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.413  -0.916   3.009  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.809   0.498   3.762  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.211   0.522   2.226  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.837  -0.177   3.179  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.990  -2.206   2.012  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.639  -1.231   0.593  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.715  -2.414   0.266  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.080  -0.703   0.365  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.282  -1.702   2.130  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.558  -2.215   0.585  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.435  -0.528   1.119  1.00 24.67           H  
ATOM     20  N   SER A   2       3.772   1.584   1.689  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.283   2.810   1.078  1.00 24.67           C  
ATOM     22  C   SER A   2       5.718   2.682   0.623  1.00 24.67           C  
ATOM     23  O   SER A   2       6.526   1.998   1.249  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.215   3.981   2.038  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.813   5.126   1.458  1.00 24.67           O  
ATOM     26  H   SER A   2       4.417   1.006   2.206  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.671   3.037   0.204  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.174   4.194   2.279  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.727   3.730   2.969  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.620   5.857   2.066  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.069   3.469  -0.388  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.439   3.525  -0.885  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.385   3.979   0.229  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.580   3.670   0.215  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.531   4.492  -2.069  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.786   4.049  -3.330  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.856   5.156  -4.373  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.400   2.762  -3.842  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.356   4.031  -0.832  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.735   2.528  -1.215  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.132   5.458  -1.761  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.581   4.620  -2.330  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.737   3.877  -3.092  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.317   4.846  -5.269  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.401   6.062  -3.974  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.897   5.353  -4.626  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.872   2.432  -4.735  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.451   2.921  -4.081  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.323   1.991  -3.074  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.854   4.720   1.209  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.685   5.142   2.325  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.184   3.917   3.088  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.297   3.922   3.612  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.924   6.067   3.279  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.610   7.455   2.718  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.861   8.342   3.697  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.488   7.863   4.744  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.669   9.497   3.394  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.860   4.950   1.192  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.550   5.678   1.934  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.978   5.596   3.553  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.501   6.195   4.195  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.544   7.943   2.441  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.013   7.335   1.813  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.354   2.870   3.180  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.733   1.676   3.913  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.736   0.899   3.090  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.691   0.334   3.624  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.522   0.822   4.238  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.633   1.446   5.275  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.064   2.295   6.065  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.392   1.037   5.300  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.468   2.876   2.687  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.219   1.969   4.844  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.943   0.663   3.338  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.849  -0.157   4.589  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.759   1.414   5.977  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.083   0.337   4.664  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.563   0.912   1.764  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.516   0.189   0.926  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.902   0.811   1.086  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.909   0.100   1.176  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.125   0.219  -0.558  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.879  -0.563  -0.905  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.559  -0.573  -2.377  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.232   0.098  -3.120  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.637  -1.258  -2.759  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.750   1.392   1.374  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.561  -0.847   1.258  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.965   1.251  -0.867  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.945  -0.175  -1.155  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.969  -1.584  -0.539  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.060  -0.083  -0.390  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.938   2.145   1.185  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.190   2.869   1.337  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.791   2.611   2.713  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.986   2.331   2.830  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.963   4.370   1.137  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.256   5.180   1.023  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.981   4.963   0.081  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.521   6.006   1.876  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.067   2.670   1.088  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.889   2.514   0.580  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.362   4.526   0.238  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.381   4.756   1.978  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.972   2.659   3.766  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.509   2.424   5.096  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.080   1.015   5.204  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.148   0.821   5.794  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.429   2.670   6.148  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.073   4.152   6.328  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.937   4.351   7.319  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.576   5.828   7.442  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.440   6.053   8.381  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.988   2.902   3.650  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.321   3.129   5.267  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.520   2.142   5.857  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.751   2.271   7.108  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.951   4.682   6.697  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.801   4.586   5.375  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.058   3.801   6.969  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.224   3.967   8.295  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.444   6.378   7.799  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.297   6.206   6.456  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.233   7.041   8.427  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.625   5.555   8.045  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.687   5.716   9.300  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.412   0.031   4.600  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.901  -1.340   4.641  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.215  -1.467   3.871  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.163  -2.116   4.333  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.861  -2.269   4.039  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.594  -2.457   4.876  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.554  -3.215   4.124  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.312  -3.346   4.876  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.155  -3.820   4.366  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.100  -4.213   3.111  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.076  -3.890   5.123  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.528   0.229   4.127  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.067  -1.619   5.681  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.551  -1.872   3.070  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.300  -3.248   3.866  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.842  -3.026   5.772  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.190  -1.494   5.169  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.334  -2.682   3.196  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.922  -4.212   3.893  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.316  -3.055   5.845  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.924  -4.159   2.529  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.234  -4.569   2.731  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.113  -3.588   6.087  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.212  -4.243   4.738  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.293  -0.809   2.705  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.503  -0.832   1.893  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.682  -0.223   2.642  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.815  -0.697   2.547  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.280  -0.088   0.595  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.482  -0.299   2.348  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.737  -1.871   1.672  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.180  -0.135  -0.012  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.447  -0.542   0.057  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.042   0.954   0.816  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.412   0.836   3.402  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.449   1.478   4.187  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.824   0.635   5.407  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.003   0.464   5.713  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.975   2.852   4.623  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.880   3.879   3.491  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.344   5.177   3.965  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.186   6.131   2.873  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.161   6.932   2.397  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.368   6.896   2.930  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.910   7.755   1.393  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.466   1.218   3.412  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.331   1.596   3.560  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.981   2.763   5.063  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.640   3.247   5.389  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.869   4.049   3.071  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.217   3.504   2.709  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.360   5.010   4.407  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.012   5.608   4.706  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.251   6.183   2.422  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.563   6.268   3.696  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.097   7.497   2.572  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.982   7.788   0.976  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.636   8.350   1.037  1.00 24.67           H  
ATOM    186  N   THR A  12      17.831   0.030   6.056  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.048  -0.763   7.260  1.00 24.67           C  
ATOM    188  C   THR A  12      18.960  -1.951   6.996  1.00 24.67           C  
ATOM    189  O   THR A  12      19.890  -2.224   7.760  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.708  -1.267   7.827  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.888  -0.142   8.187  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.943  -2.138   9.048  1.00 24.67           C  
ATOM    193  H   THR A  12      16.874   0.178   5.750  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.521  -0.130   8.008  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.193  -1.847   7.065  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.693   0.377   7.375  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.986  -2.487   9.431  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.557  -2.994   8.767  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.454  -1.560   9.815  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.735  -2.641   5.882  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.550  -3.801   5.550  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.979  -3.427   5.154  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.832  -4.311   5.056  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.950  -4.591   4.396  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.013  -3.875   3.085  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.399  -4.619   1.973  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.535  -3.885   0.720  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.119  -4.325  -0.482  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.542  -5.500  -0.588  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.290  -3.575  -1.559  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.953  -2.377   5.278  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.590  -4.447   6.426  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.474  -5.539   4.287  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.902  -4.804   4.605  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.460  -2.968   3.207  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.043  -3.640   2.827  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.888  -5.584   1.862  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.338  -4.760   2.175  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.972  -2.967   0.766  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.412  -6.075   0.233  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.231  -5.831  -1.490  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.736  -2.671  -1.481  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.978  -3.908  -2.460  1.00 24.67           H  
ATOM    224  N   SER A  14      21.262  -2.142   4.922  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.579  -1.745   4.470  1.00 24.67           C  
ATOM    226  C   SER A  14      23.638  -2.158   5.467  1.00 24.67           C  
ATOM    227  O   SER A  14      24.665  -2.707   5.079  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.637  -0.251   4.243  1.00 24.67           C  
ATOM    229  OG  SER A  14      23.908   0.142   3.800  1.00 24.67           O  
ATOM    230  H   SER A  14      20.568  -1.410   5.070  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.783  -2.249   3.524  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.878   0.035   3.513  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.408   0.262   5.171  1.00 24.67           H  
ATOM    234  HG  SER A  14      23.825   1.069   3.572  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.379  -1.922   6.755  1.00 24.23           N  
ATOM    236  CA  LYS A  15      24.338  -2.282   7.791  1.00 24.23           C  
ATOM    237  C   LYS A  15      24.563  -3.790   7.844  1.00 24.23           C  
ATOM    238  O   LYS A  15      25.663  -4.247   8.141  1.00 24.23           O  
ATOM    239  CB  LYS A  15      23.865  -1.776   9.151  1.00 24.23           C  
ATOM    240  CG  LYS A  15      23.929  -0.258   9.310  1.00 24.23           C  
ATOM    241  CD  LYS A  15      23.435   0.181  10.685  1.00 24.23           C  
ATOM    242  CE  LYS A  15      23.499   1.695  10.841  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      22.982   2.137  12.165  1.00 24.23           N  
ATOM    244  H   LYS A  15      22.502  -1.482   7.008  1.00 24.23           H  
ATOM    245  HA  LYS A  15      25.293  -1.811   7.556  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      22.829  -2.086   9.309  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      24.467  -2.228   9.938  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      24.957   0.078   9.175  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      23.307   0.207   8.542  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      22.402  -0.147  10.820  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      24.049  -0.281  11.457  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      24.533   2.021  10.739  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      22.903   2.161  10.057  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      23.040   3.144  12.231  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      22.018   1.849  12.265  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      23.535   1.720  12.900  1.00 24.23           H  
ATOM    257  N   ALA A  16      23.503  -4.566   7.602  1.00 22.65           N  
ATOM    258  CA  ALA A  16      23.607  -6.022   7.607  1.00 22.65           C  
ATOM    259  C   ALA A  16      24.513  -6.495   6.478  1.00 22.65           C  
ATOM    260  O   ALA A  16      25.288  -7.443   6.636  1.00 22.65           O  
ATOM    261  CB  ALA A  16      22.236  -6.658   7.465  1.00 22.65           C  
ATOM    262  H   ALA A  16      22.620  -4.133   7.369  1.00 22.65           H  
ATOM    263  HA  ALA A  16      24.051  -6.328   8.553  1.00 22.65           H  
ATOM    264 1HB  ALA A  16      22.337  -7.742   7.490  1.00 22.65           H  
ATOM    265 2HB  ALA A  16      21.597  -6.332   8.284  1.00 22.65           H  
ATOM    266 3HB  ALA A  16      21.793  -6.359   6.519  1.00 22.65           H  
ATOM    267  N   LEU A  17      24.414  -5.817   5.335  1.00 19.73           N  
ATOM    268  CA  LEU A  17      25.196  -6.165   4.161  1.00 19.73           C  
ATOM    269  C   LEU A  17      26.645  -5.696   4.306  1.00 19.73           C  
ATOM    270  O   LEU A  17      27.592  -6.435   4.015  1.00 19.73           O  
ATOM    271  CB  LEU A  17      24.537  -5.523   2.937  1.00 19.73           C  
ATOM    272  CG  LEU A  17      23.127  -6.068   2.594  1.00 19.73           C  
ATOM    273  CD1 LEU A  17      22.502  -5.214   1.498  1.00 19.73           C  
ATOM    274  CD2 LEU A  17      23.238  -7.512   2.170  1.00 19.73           C  
ATOM    275  H   LEU A  17      23.734  -5.058   5.271  1.00 19.73           H  
ATOM    276  HA  LEU A  17      25.189  -7.248   4.049  1.00 19.73           H  
ATOM    277 1HB  LEU A  17      24.440  -4.453   3.122  1.00 19.73           H  
ATOM    278 2HB  LEU A  17      25.180  -5.667   2.072  1.00 19.73           H  
ATOM    279  HG  LEU A  17      22.494  -6.009   3.469  1.00 19.73           H  
ATOM    280 1HD1 LEU A  17      21.507  -5.591   1.266  1.00 19.73           H  
ATOM    281 2HD1 LEU A  17      22.428  -4.183   1.846  1.00 19.73           H  
ATOM    282 3HD1 LEU A  17      23.123  -5.255   0.605  1.00 19.73           H  
ATOM    283 1HD2 LEU A  17      22.245  -7.899   1.939  1.00 19.73           H  
ATOM    284 2HD2 LEU A  17      23.872  -7.586   1.286  1.00 19.73           H  
ATOM    285 3HD2 LEU A  17      23.676  -8.094   2.982  1.00 19.73           H  
ATOM    286  N   ARG A  18      26.839  -4.487   4.833  1.00 15.96           N  
ATOM    287  CA  ARG A  18      28.184  -3.941   4.993  1.00 15.96           C  
ATOM    288  C   ARG A  18      28.808  -4.386   6.307  1.00 15.96           C  
ATOM    289  O   ARG A  18      29.022  -3.587   7.221  1.00 15.96           O  
ATOM    290  CB  ARG A  18      28.170  -2.421   4.932  1.00 15.96           C  
ATOM    291  CG  ARG A  18      27.771  -1.833   3.582  1.00 15.96           C  
ATOM    292  CD  ARG A  18      27.865  -0.344   3.575  1.00 15.96           C  
ATOM    293  NE  ARG A  18      27.529   0.222   2.272  1.00 15.96           N  
ATOM    294  CZ  ARG A  18      27.711   1.514   1.923  1.00 15.96           C  
ATOM    295  NH1 ARG A  18      28.230   2.364   2.783  1.00 15.96           N  
ATOM    296  NH2 ARG A  18      27.370   1.925   0.713  1.00 15.96           N  
ATOM    297  H   ARG A  18      26.038  -3.916   5.086  1.00 15.96           H  
ATOM    298  HA  ARG A  18      28.804  -4.308   4.177  1.00 15.96           H  
ATOM    299 1HB  ARG A  18      27.460  -2.045   5.671  1.00 15.96           H  
ATOM    300 2HB  ARG A  18      29.154  -2.037   5.192  1.00 15.96           H  
ATOM    301 1HG  ARG A  18      28.419  -2.228   2.802  1.00 15.96           H  
ATOM    302 2HG  ARG A  18      26.733  -2.107   3.369  1.00 15.96           H  
ATOM    303 1HD  ARG A  18      27.164   0.058   4.310  1.00 15.96           H  
ATOM    304 2HD  ARG A  18      28.877  -0.038   3.831  1.00 15.96           H  
ATOM    305  HE  ARG A  18      27.123  -0.399   1.585  1.00 15.96           H  
ATOM    306 1HH1 ARG A  18      28.492   2.051   3.707  1.00 15.96           H  
ATOM    307 2HH1 ARG A  18      28.368   3.330   2.519  1.00 15.96           H  
ATOM    308 1HH2 ARG A  18      26.972   1.272   0.051  1.00 15.96           H  
ATOM    309 2HH2 ARG A  18      27.509   2.890   0.449  1.00 15.96           H  
ATOM    310  N   GLY A  19      29.108  -5.673   6.375  1.00 12.15           N  
ATOM    311  CA  GLY A  19      29.648  -6.267   7.584  1.00 12.15           C  
ATOM    312  C   GLY A  19      31.163  -6.090   7.645  1.00 12.15           C  
ATOM    313  O   GLY A  19      31.745  -5.428   6.784  1.00 12.15           O  
ATOM    314  H   GLY A  19      28.888  -6.241   5.557  1.00 12.15           H  
ATOM    315 1HA  GLY A  19      29.173  -5.789   8.441  1.00 12.15           H  
ATOM    316 2HA  GLY A  19      29.388  -7.325   7.607  1.00 12.15           H  
ATOM    317  N   PRO A  20      31.824  -6.668   8.656  1.00  8.96           N  
ATOM    318  CA  PRO A  20      33.253  -6.608   8.877  1.00  8.96           C  
ATOM    319  C   PRO A  20      34.001  -7.183   7.673  1.00  8.96           C  
ATOM    320  O   PRO A  20      33.479  -8.073   6.999  1.00  8.96           O  
ATOM    321  CB  PRO A  20      33.438  -7.494  10.118  1.00  8.96           C  
ATOM    322  CG  PRO A  20      32.093  -7.477  10.809  1.00  8.96           C  
ATOM    323  CD  PRO A  20      31.085  -7.422   9.686  1.00  8.96           C  
ATOM    324  HA  PRO A  20      33.515  -5.562   9.078  1.00  8.96           H  
ATOM    325 1HB  PRO A  20      33.756  -8.503   9.811  1.00  8.96           H  
ATOM    326 2HB  PRO A  20      34.238  -7.092  10.755  1.00  8.96           H  
ATOM    327 1HG  PRO A  20      31.980  -8.374  11.438  1.00  8.96           H  
ATOM    328 2HG  PRO A  20      32.027  -6.608  11.481  1.00  8.96           H  
ATOM    329 1HD  PRO A  20      30.842  -8.434   9.328  1.00  8.96           H  
ATOM    330 2HD  PRO A  20      30.204  -6.882  10.044  1.00  8.96           H  
ATOM    331  N   PRO A  21      35.227  -6.722   7.400  1.00  6.63           N  
ATOM    332  CA  PRO A  21      36.095  -7.191   6.343  1.00  6.63           C  
ATOM    333  C   PRO A  21      36.634  -8.557   6.699  1.00  6.63           C  
ATOM    334  O   PRO A  21      36.658  -8.931   7.869  1.00  6.63           O  
ATOM    335  CB  PRO A  21      37.208  -6.143   6.325  1.00  6.63           C  
ATOM    336  CG  PRO A  21      37.257  -5.626   7.744  1.00  6.63           C  
ATOM    337  CD  PRO A  21      35.812  -5.644   8.218  1.00  6.63           C  
ATOM    338  HA  PRO A  21      35.542  -7.217   5.394  1.00  6.63           H  
ATOM    339 1HB  PRO A  21      38.156  -6.620   6.017  1.00  6.63           H  
ATOM    340 2HB  PRO A  21      36.981  -5.363   5.585  1.00  6.63           H  
ATOM    341 1HG  PRO A  21      37.908  -6.278   8.350  1.00  6.63           H  
ATOM    342 2HG  PRO A  21      37.703  -4.621   7.766  1.00  6.63           H  
ATOM    343 1HD  PRO A  21      35.789  -5.894   9.285  1.00  6.63           H  
ATOM    344 2HD  PRO A  21      35.328  -4.680   7.993  1.00  6.63           H  
ATOM    345  N   GLU A  22      37.075  -9.309   5.709  1.00  5.07           N  
ATOM    346  CA  GLU A  22      37.758 -10.555   6.014  1.00  5.07           C  
ATOM    347  C   GLU A  22      39.031 -10.247   6.812  1.00  5.07           C  
ATOM    348  O   GLU A  22      39.803  -9.371   6.421  1.00  5.07           O  
ATOM    349  CB  GLU A  22      38.074 -11.316   4.722  1.00  5.07           C  
ATOM    350  CG  GLU A  22      38.702 -12.678   4.930  1.00  5.07           C  
ATOM    351  CD  GLU A  22      38.901 -13.464   3.652  1.00  5.07           C  
ATOM    352  OE1 GLU A  22      38.636 -12.944   2.597  1.00  5.07           O  
ATOM    353  OE2 GLU A  22      39.312 -14.602   3.748  1.00  5.07           O  
ATOM    354  H   GLU A  22      36.990  -8.999   4.753  1.00  5.07           H  
ATOM    355  HA  GLU A  22      37.104 -11.171   6.634  1.00  5.07           H  
ATOM    356 1HB  GLU A  22      37.157 -11.454   4.147  1.00  5.07           H  
ATOM    357 2HB  GLU A  22      38.757 -10.725   4.112  1.00  5.07           H  
ATOM    358 1HG  GLU A  22      39.674 -12.526   5.382  1.00  5.07           H  
ATOM    359 2HG  GLU A  22      38.093 -13.254   5.625  1.00  5.07           H  
ATOM    360  N   THR A  23      39.263 -10.982   7.903  1.00  4.05           N  
ATOM    361  CA  THR A  23      40.455 -10.778   8.738  1.00  4.05           C  
ATOM    362  C   THR A  23      41.391 -11.989   8.730  1.00  4.05           C  
ATOM    363  O   THR A  23      42.360 -12.037   9.493  1.00  4.05           O  
ATOM    364  CB  THR A  23      40.070 -10.437  10.192  1.00  4.05           C  
ATOM    365  OG1 THR A  23      39.285 -11.506  10.754  1.00  4.05           O  
ATOM    366  CG2 THR A  23      39.264  -9.134  10.235  1.00  4.05           C  
ATOM    367  H   THR A  23      38.582 -11.676   8.177  1.00  4.05           H  
ATOM    368  HA  THR A  23      41.011  -9.931   8.337  1.00  4.05           H  
ATOM    369  HB  THR A  23      40.977 -10.314  10.784  1.00  4.05           H  
ATOM    370  HG1 THR A  23      39.809 -12.311  10.786  1.00  4.05           H  
ATOM    371 1HG2 THR A  23      39.005  -8.899  11.265  1.00  4.05           H  
ATOM    372 2HG2 THR A  23      39.858  -8.323   9.815  1.00  4.05           H  
ATOM    373 3HG2 THR A  23      38.357  -9.250   9.655  1.00  4.05           H  
ATOM    374  N   THR A  24      41.104 -12.931   7.829  1.00  3.37           N  
ATOM    375  CA  THR A  24      41.800 -14.215   7.668  1.00  3.37           C  
ATOM    376  C   THR A  24      43.311 -14.167   7.729  1.00  3.37           C  
ATOM    377  O   THR A  24      43.930 -15.083   8.252  1.00  3.37           O  
ATOM    378  CB  THR A  24      41.434 -14.900   6.347  1.00  3.37           C  
ATOM    379  OG1 THR A  24      40.035 -15.204   6.329  1.00  3.37           O  
ATOM    380  CG2 THR A  24      42.259 -16.173   6.175  1.00  3.37           C  
ATOM    381  H   THR A  24      40.313 -12.750   7.224  1.00  3.37           H  
ATOM    382  HA  THR A  24      41.467 -14.867   8.478  1.00  3.37           H  
ATOM    383  HB  THR A  24      41.649 -14.220   5.522  1.00  3.37           H  
ATOM    384  HG1 THR A  24      39.724 -15.191   5.392  1.00  3.37           H  
ATOM    385 1HG2 THR A  24      42.000 -16.647   5.229  1.00  3.37           H  
ATOM    386 2HG2 THR A  24      43.317 -15.920   6.176  1.00  3.37           H  
ATOM    387 3HG2 THR A  24      42.049 -16.858   6.995  1.00  3.37           H  
ATOM    388  N   ALA A  25      43.934 -13.134   7.186  1.00  2.89           N  
ATOM    389  CA  ALA A  25      45.390 -13.098   7.172  1.00  2.89           C  
ATOM    390  C   ALA A  25      45.964 -13.262   8.582  1.00  2.89           C  
ATOM    391  O   ALA A  25      47.042 -13.825   8.757  1.00  2.89           O  
ATOM    392  CB  ALA A  25      45.880 -11.804   6.568  1.00  2.89           C  
ATOM    393  H   ALA A  25      43.399 -12.381   6.779  1.00  2.89           H  
ATOM    394  HA  ALA A  25      45.740 -13.927   6.566  1.00  2.89           H  
ATOM    395 1HB  ALA A  25      46.971 -11.806   6.542  1.00  2.89           H  
ATOM    396 2HB  ALA A  25      45.492 -11.704   5.557  1.00  2.89           H  
ATOM    397 3HB  ALA A  25      45.532 -10.969   7.177  1.00  2.89           H  
ATOM    398  N   ALA A  26      45.263 -12.774   9.608  1.00  2.50           N  
ATOM    399  CA  ALA A  26      45.749 -12.890  10.980  1.00  2.50           C  
ATOM    400  C   ALA A  26      45.927 -14.356  11.386  1.00  2.50           C  
ATOM    401  O   ALA A  26      46.861 -14.726  12.111  1.00  2.50           O  
ATOM    402  CB  ALA A  26      44.776 -12.220  11.928  1.00  2.50           C  
ATOM    403  H   ALA A  26      44.348 -12.356   9.447  1.00  2.50           H  
ATOM    404  HA  ALA A  26      46.721 -12.398  11.040  1.00  2.50           H  
ATOM    405 1HB  ALA A  26      45.151 -12.294  12.947  1.00  2.50           H  
ATOM    406 2HB  ALA A  26      44.662 -11.173  11.654  1.00  2.50           H  
ATOM    407 3HB  ALA A  26      43.806 -12.724  11.859  1.00  2.50           H  
ATOM    408  N   ASP A  27      45.058 -15.210  10.855  1.00  2.22           N  
ATOM    409  CA  ASP A  27      44.995 -16.615  11.202  1.00  2.22           C  
ATOM    410  C   ASP A  27      45.965 -17.430  10.374  1.00  2.22           C  
ATOM    411  O   ASP A  27      46.052 -18.650  10.522  1.00  2.22           O  
ATOM    412  CB  ASP A  27      43.569 -17.128  11.006  1.00  2.22           C  
ATOM    413  CG  ASP A  27      42.574 -16.536  12.024  1.00  2.22           C  
ATOM    414  OD1 ASP A  27      42.982 -16.151  13.100  1.00  2.22           O  
ATOM    415  OD2 ASP A  27      41.412 -16.472  11.703  1.00  2.22           O  
ATOM    416  H   ASP A  27      44.391 -14.875  10.166  1.00  2.22           H  
ATOM    417  HA  ASP A  27      45.267 -16.725  12.252  1.00  2.22           H  
ATOM    418 1HB  ASP A  27      43.233 -16.867   9.998  1.00  2.22           H  
ATOM    419 2HB  ASP A  27      43.555 -18.214  11.086  1.00  2.22           H  
ATOM    420  N   LEU A  28      46.703 -16.754   9.497  1.00  2.07           N  
ATOM    421  CA  LEU A  28      47.674 -17.423   8.672  1.00  2.07           C  
ATOM    422  C   LEU A  28      49.054 -17.248   9.297  1.00  2.07           C  
ATOM    423  O   LEU A  28      50.063 -17.516   8.653  1.00  2.07           O  
ATOM    424  CB  LEU A  28      47.636 -16.890   7.241  1.00  2.07           C  
ATOM    425  CG  LEU A  28      46.288 -17.042   6.536  1.00  2.07           C  
ATOM    426  CD1 LEU A  28      46.388 -16.471   5.135  1.00  2.07           C  
ATOM    427  CD2 LEU A  28      45.865 -18.486   6.531  1.00  2.07           C  
ATOM    428  H   LEU A  28      46.615 -15.744   9.398  1.00  2.07           H  
ATOM    429  HA  LEU A  28      47.444 -18.486   8.646  1.00  2.07           H  
ATOM    430 1HB  LEU A  28      47.871 -15.840   7.261  1.00  2.07           H  
ATOM    431 2HB  LEU A  28      48.392 -17.408   6.645  1.00  2.07           H  
ATOM    432  HG  LEU A  28      45.551 -16.467   7.073  1.00  2.07           H  
ATOM    433 1HD1 LEU A  28      45.422 -16.550   4.641  1.00  2.07           H  
ATOM    434 2HD1 LEU A  28      46.687 -15.430   5.182  1.00  2.07           H  
ATOM    435 3HD1 LEU A  28      47.136 -17.031   4.570  1.00  2.07           H  
ATOM    436 1HD2 LEU A  28      44.895 -18.576   6.042  1.00  2.07           H  
ATOM    437 2HD2 LEU A  28      46.604 -19.079   5.989  1.00  2.07           H  
ATOM    438 3HD2 LEU A  28      45.790 -18.846   7.558  1.00  2.07           H  
ATOM    439  N   SER A  29      49.113 -16.729  10.528  1.00  2.07           N  
ATOM    440  CA  SER A  29      50.392 -16.636  11.225  1.00  2.07           C  
ATOM    441  C   SER A  29      50.870 -18.078  11.478  1.00  2.07           C  
ATOM    442  O   SER A  29      50.036 -18.956  11.676  1.00  2.07           O  
ATOM    443  CB  SER A  29      50.220 -15.915  12.548  1.00  2.07           C  
ATOM    444  OG  SER A  29      49.729 -14.605  12.366  1.00  2.07           O  
ATOM    445  H   SER A  29      48.266 -16.416  11.010  1.00  2.07           H  
ATOM    446  HA  SER A  29      51.114 -16.113  10.601  1.00  2.07           H  
ATOM    447 1HB  SER A  29      49.545 -16.476  13.192  1.00  2.07           H  
ATOM    448 2HB  SER A  29      51.190 -15.872  13.043  1.00  2.07           H  
ATOM    449  HG  SER A  29      48.747 -14.691  12.263  1.00  2.07           H  
ATOM    450  N   CYS A  30      52.179 -18.336  11.472  1.00  2.21           N  
ATOM    451  CA  CYS A  30      52.715 -19.667  11.761  1.00  2.21           C  
ATOM    452  C   CYS A  30      52.984 -19.880  13.261  1.00  2.21           C  
ATOM    453  O   CYS A  30      53.743 -19.116  13.859  1.00  2.21           O  
ATOM    454  CB  CYS A  30      54.022 -19.886  10.983  1.00  2.21           C  
ATOM    455  SG  CYS A  30      54.874 -21.470  11.292  1.00  2.21           S  
ATOM    456  H   CYS A  30      52.816 -17.578  11.268  1.00  2.21           H  
ATOM    457  HA  CYS A  30      51.992 -20.397  11.410  1.00  2.21           H  
ATOM    458 1HB  CYS A  30      53.830 -19.815   9.922  1.00  2.21           H  
ATOM    459 2HB  CYS A  30      54.717 -19.092  11.225  1.00  2.21           H  
ATOM    460  N   PRO A  31      52.273 -20.816  13.955  1.00  2.49           N  
ATOM    461  CA  PRO A  31      52.524 -21.209  15.335  1.00  2.49           C  
ATOM    462  C   PRO A  31      53.527 -22.365  15.442  1.00  2.49           C  
ATOM    463  O   PRO A  31      53.972 -22.710  16.543  1.00  2.49           O  
ATOM    464  CB  PRO A  31      51.132 -21.602  15.820  1.00  2.49           C  
ATOM    465  CG  PRO A  31      50.475 -22.201  14.617  1.00  2.49           C  
ATOM    466  CD  PRO A  31      51.017 -21.393  13.418  1.00  2.49           C  
ATOM    467  HA  PRO A  31      52.905 -20.339  15.869  1.00  2.49           H  
ATOM    468 1HB  PRO A  31      51.213 -22.305  16.662  1.00  2.49           H  
ATOM    469 2HB  PRO A  31      50.597 -20.719  16.191  1.00  2.49           H  
ATOM    470 1HG  PRO A  31      50.680 -23.269  14.595  1.00  2.49           H  
ATOM    471 2HG  PRO A  31      49.384 -22.100  14.712  1.00  2.49           H  
ATOM    472 1HD  PRO A  31      51.178 -22.032  12.553  1.00  2.49           H  
ATOM    473 2HD  PRO A  31      50.301 -20.616  13.224  1.00  2.49           H  
ATOM    474  N   THR A  32      53.875 -22.901  14.268  1.00  2.88           N  
ATOM    475  CA  THR A  32      54.707 -24.083  13.977  1.00  2.88           C  
ATOM    476  C   THR A  32      54.042 -25.467  13.904  1.00  2.88           C  
ATOM    477  O   THR A  32      54.252 -26.303  14.783  1.00  2.88           O  
ATOM    478  CB  THR A  32      55.909 -24.240  14.895  1.00  2.88           C  
ATOM    479  OG1 THR A  32      56.728 -23.124  14.774  1.00  2.88           O  
ATOM    480  CG2 THR A  32      56.698 -25.437  14.446  1.00  2.88           C  
ATOM    481  H   THR A  32      53.484 -22.456  13.456  1.00  2.88           H  
ATOM    482  HA  THR A  32      55.145 -23.917  12.991  1.00  2.88           H  
ATOM    483  HB  THR A  32      55.609 -24.377  15.928  1.00  2.88           H  
ATOM    484  HG1 THR A  32      56.791 -22.886  13.844  1.00  2.88           H  
ATOM    485 1HG2 THR A  32      57.581 -25.549  15.072  1.00  2.88           H  
ATOM    486 2HG2 THR A  32      56.089 -26.332  14.514  1.00  2.88           H  
ATOM    487 3HG2 THR A  32      56.991 -25.286  13.417  1.00  2.88           H  
ATOM    488  N   PRO A  33      53.183 -25.690  12.904  1.00  3.33           N  
ATOM    489  CA  PRO A  33      52.736 -26.960  12.386  1.00  3.33           C  
ATOM    490  C   PRO A  33      53.924 -27.331  11.523  1.00  3.33           C  
ATOM    491  O   PRO A  33      54.977 -26.719  11.689  1.00  3.33           O  
ATOM    492  CB  PRO A  33      51.456 -26.610  11.626  1.00  3.33           C  
ATOM    493  CG  PRO A  33      51.707 -25.225  11.141  1.00  3.33           C  
ATOM    494  CD  PRO A  33      52.480 -24.567  12.285  1.00  3.33           C  
ATOM    495  HA  PRO A  33      52.577 -27.676  13.205  1.00  3.33           H  
ATOM    496 1HB  PRO A  33      51.287 -27.324  10.810  1.00  3.33           H  
ATOM    497 2HB  PRO A  33      50.588 -26.680  12.299  1.00  3.33           H  
ATOM    498 1HG  PRO A  33      52.255 -25.253  10.203  1.00  3.33           H  
ATOM    499 2HG  PRO A  33      50.754 -24.719  10.934  1.00  3.33           H  
ATOM    500 1HD  PRO A  33      53.130 -23.804  11.914  1.00  3.33           H  
ATOM    501 2HD  PRO A  33      51.777 -24.196  12.987  1.00  3.33           H  
ATOM    502  N   GLY A  34      53.813 -28.274  10.592  1.00  3.72           N  
ATOM    503  CA  GLY A  34      54.989 -28.526   9.741  1.00  3.72           C  
ATOM    504  C   GLY A  34      55.526 -27.200   9.149  1.00  3.72           C  
ATOM    505  O   GLY A  34      56.736 -27.012   9.021  1.00  3.72           O  
ATOM    506  H   GLY A  34      52.960 -28.801  10.466  1.00  3.72           H  
ATOM    507 1HA  GLY A  34      55.769 -29.012  10.328  1.00  3.72           H  
ATOM    508 2HA  GLY A  34      54.717 -29.206   8.935  1.00  3.72           H  
ATOM    509  N   CYS A  35      54.614 -26.276   8.830  1.00  3.96           N  
ATOM    510  CA  CYS A  35      54.929 -24.941   8.324  1.00  3.96           C  
ATOM    511  C   CYS A  35      56.133 -24.909   7.378  1.00  3.96           C  
ATOM    512  O   CYS A  35      56.030 -25.412   6.255  1.00  3.96           O  
ATOM    513  CB  CYS A  35      55.124 -24.051   9.573  1.00  3.96           C  
ATOM    514  SG  CYS A  35      55.474 -22.256   9.406  1.00  3.96           S  
ATOM    515  H   CYS A  35      53.645 -26.518   8.960  1.00  3.96           H  
ATOM    516  HA  CYS A  35      54.064 -24.584   7.780  1.00  3.96           H  
ATOM    517 1HB  CYS A  35      54.235 -24.117  10.110  1.00  3.96           H  
ATOM    518 2HB  CYS A  35      55.881 -24.485  10.211  1.00  3.96           H  
ATOM    519  N   THR A  36      57.259 -24.352   7.850  1.00  4.03           N  
ATOM    520  CA  THR A  36      58.523 -24.143   7.124  1.00  4.03           C  
ATOM    521  C   THR A  36      58.640 -22.638   6.924  1.00  4.03           C  
ATOM    522  O   THR A  36      57.718 -22.016   6.406  1.00  4.03           O  
ATOM    523  CB  THR A  36      58.607 -24.825   5.733  1.00  4.03           C  
ATOM    524  OG1 THR A  36      58.388 -26.222   5.849  1.00  4.03           O  
ATOM    525  CG2 THR A  36      59.994 -24.643   5.170  1.00  4.03           C  
ATOM    526  H   THR A  36      57.221 -24.017   8.798  1.00  4.03           H  
ATOM    527  HA  THR A  36      59.359 -24.483   7.734  1.00  4.03           H  
ATOM    528  HB  THR A  36      57.888 -24.382   5.044  1.00  4.03           H  
ATOM    529  HG1 THR A  36      57.426 -26.348   5.894  1.00  4.03           H  
ATOM    530 1HG2 THR A  36      60.053 -25.128   4.196  1.00  4.03           H  
ATOM    531 2HG2 THR A  36      60.213 -23.611   5.060  1.00  4.03           H  
ATOM    532 3HG2 THR A  36      60.706 -25.097   5.843  1.00  4.03           H  
ATOM    533  N   GLY A  37      59.758 -22.034   7.320  1.00  3.97           N  
ATOM    534  CA  GLY A  37      59.928 -20.578   7.191  1.00  3.97           C  
ATOM    535  C   GLY A  37      59.761 -20.076   5.754  1.00  3.97           C  
ATOM    536  O   GLY A  37      59.291 -18.956   5.520  1.00  3.97           O  
ATOM    537  H   GLY A  37      60.501 -22.582   7.724  1.00  3.97           H  
ATOM    538 1HA  GLY A  37      59.188 -20.091   7.815  1.00  3.97           H  
ATOM    539 2HA  GLY A  37      60.898 -20.279   7.576  1.00  3.97           H  
ATOM    540  N   SER A  38      60.079 -20.923   4.778  1.00  3.82           N  
ATOM    541  CA  SER A  38      59.914 -20.546   3.383  1.00  3.82           C  
ATOM    542  C   SER A  38      58.440 -20.271   3.067  1.00  3.82           C  
ATOM    543  O   SER A  38      58.138 -19.578   2.100  1.00  3.82           O  
ATOM    544  CB  SER A  38      60.433 -21.635   2.468  1.00  3.82           C  
ATOM    545  OG  SER A  38      59.648 -22.787   2.563  1.00  3.82           O  
ATOM    546  H   SER A  38      60.451 -21.827   5.016  1.00  3.82           H  
ATOM    547  HA  SER A  38      60.486 -19.635   3.202  1.00  3.82           H  
ATOM    548 1HB  SER A  38      60.419 -21.271   1.440  1.00  3.82           H  
ATOM    549 2HB  SER A  38      61.464 -21.870   2.721  1.00  3.82           H  
ATOM    550  HG  SER A  38      58.734 -22.487   2.533  1.00  3.82           H  
ATOM    551  N   GLY A  39      57.524 -20.812   3.884  1.00  3.60           N  
ATOM    552  CA  GLY A  39      56.095 -20.593   3.743  1.00  3.60           C  
ATOM    553  C   GLY A  39      55.769 -19.116   3.960  1.00  3.60           C  
ATOM    554  O   GLY A  39      54.827 -18.575   3.382  1.00  3.60           O  
ATOM    555  H   GLY A  39      57.822 -21.364   4.682  1.00  3.60           H  
ATOM    556 1HA  GLY A  39      55.770 -20.907   2.753  1.00  3.60           H  
ATOM    557 2HA  GLY A  39      55.571 -21.208   4.472  1.00  3.60           H  
ATOM    558  N   HIS A  40      56.552 -18.440   4.800  1.00  3.33           N  
ATOM    559  CA  HIS A  40      56.354 -17.015   5.022  1.00  3.33           C  
ATOM    560  C   HIS A  40      56.753 -16.314   3.734  1.00  3.33           C  
ATOM    561  O   HIS A  40      55.996 -15.544   3.137  1.00  3.33           O  
ATOM    562  CB  HIS A  40      57.200 -16.507   6.207  1.00  3.33           C  
ATOM    563  CG  HIS A  40      57.042 -15.039   6.494  1.00  3.33           C  
ATOM    564  ND1 HIS A  40      57.982 -14.307   7.210  1.00  3.33           N  
ATOM    565  CD2 HIS A  40      56.073 -14.168   6.153  1.00  3.33           C  
ATOM    566  CE1 HIS A  40      57.580 -13.051   7.296  1.00  3.33           C  
ATOM    567  NE2 HIS A  40      56.430 -12.939   6.664  1.00  3.33           N  
ATOM    568  H   HIS A  40      57.341 -18.895   5.252  1.00  3.33           H  
ATOM    569  HA  HIS A  40      55.308 -16.799   5.223  1.00  3.33           H  
ATOM    570 1HB  HIS A  40      56.938 -17.065   7.109  1.00  3.33           H  
ATOM    571 2HB  HIS A  40      58.252 -16.694   6.009  1.00  3.33           H  
ATOM    572  HD2 HIS A  40      55.173 -14.389   5.580  1.00  3.33           H  
ATOM    573  HE1 HIS A  40      58.110 -12.244   7.800  1.00  3.33           H  
ATOM    574  HE2 HIS A  40      55.886 -12.086   6.562  1.00  3.33           H  
ATOM    575  N   VAL A  41      57.943 -16.661   3.270  1.00  3.02           N  
ATOM    576  CA  VAL A  41      58.554 -16.055   2.095  1.00  3.02           C  
ATOM    577  C   VAL A  41      57.695 -16.224   0.838  1.00  3.02           C  
ATOM    578  O   VAL A  41      57.550 -15.298   0.040  1.00  3.02           O  
ATOM    579  CB  VAL A  41      59.930 -16.685   1.857  1.00  3.02           C  
ATOM    580  CG1 VAL A  41      60.504 -16.210   0.543  1.00  3.02           C  
ATOM    581  CG2 VAL A  41      60.829 -16.364   3.033  1.00  3.02           C  
ATOM    582  H   VAL A  41      58.466 -17.358   3.807  1.00  3.02           H  
ATOM    583  HA  VAL A  41      58.679 -14.989   2.291  1.00  3.02           H  
ATOM    584  HB  VAL A  41      59.819 -17.756   1.776  1.00  3.02           H  
ATOM    585 1HG1 VAL A  41      61.471 -16.682   0.378  1.00  3.02           H  
ATOM    586 2HG1 VAL A  41      59.826 -16.479  -0.267  1.00  3.02           H  
ATOM    587 3HG1 VAL A  41      60.627 -15.129   0.570  1.00  3.02           H  
ATOM    588 1HG2 VAL A  41      61.803 -16.827   2.884  1.00  3.02           H  
ATOM    589 2HG2 VAL A  41      60.946 -15.286   3.118  1.00  3.02           H  
ATOM    590 3HG2 VAL A  41      60.374 -16.756   3.949  1.00  3.02           H  
ATOM    591  N   ARG A  42      57.118 -17.412   0.676  1.00  2.71           N  
ATOM    592  CA  ARG A  42      56.284 -17.740  -0.472  1.00  2.71           C  
ATOM    593  C   ARG A  42      54.818 -17.297  -0.358  1.00  2.71           C  
ATOM    594  O   ARG A  42      54.030 -17.559  -1.269  1.00  2.71           O  
ATOM    595  CB  ARG A  42      56.318 -19.237  -0.731  1.00  2.71           C  
ATOM    596  CG  ARG A  42      57.663 -19.776  -1.204  1.00  2.71           C  
ATOM    597  CD  ARG A  42      57.617 -21.246  -1.441  1.00  2.71           C  
ATOM    598  NE  ARG A  42      58.890 -21.762  -1.935  1.00  2.71           N  
ATOM    599  CZ  ARG A  42      59.106 -23.039  -2.319  1.00  2.71           C  
ATOM    600  NH1 ARG A  42      58.130 -23.920  -2.264  1.00  2.71           N  
ATOM    601  NH2 ARG A  42      60.300 -23.405  -2.755  1.00  2.71           N  
ATOM    602  H   ARG A  42      57.300 -18.136   1.363  1.00  2.71           H  
ATOM    603  HA  ARG A  42      56.716 -17.244  -1.340  1.00  2.71           H  
ATOM    604 1HB  ARG A  42      56.066 -19.760   0.194  1.00  2.71           H  
ATOM    605 2HB  ARG A  42      55.565 -19.499  -1.472  1.00  2.71           H  
ATOM    606 1HG  ARG A  42      57.942 -19.285  -2.134  1.00  2.71           H  
ATOM    607 2HG  ARG A  42      58.421 -19.572  -0.446  1.00  2.71           H  
ATOM    608 1HD  ARG A  42      57.388 -21.750  -0.500  1.00  2.71           H  
ATOM    609 2HD  ARG A  42      56.846 -21.475  -2.174  1.00  2.71           H  
ATOM    610  HE  ARG A  42      59.666 -21.117  -1.993  1.00  2.71           H  
ATOM    611 1HH1 ARG A  42      57.217 -23.643  -1.933  1.00  2.71           H  
ATOM    612 2HH1 ARG A  42      58.294 -24.873  -2.553  1.00  2.71           H  
ATOM    613 1HH2 ARG A  42      61.050 -22.729  -2.799  1.00  2.71           H  
ATOM    614 2HH2 ARG A  42      60.461 -24.358  -3.043  1.00  2.71           H  
ATOM    615  N   GLY A  43      54.433 -16.649   0.747  1.00  2.45           N  
ATOM    616  CA  GLY A  43      53.056 -16.186   0.916  1.00  2.45           C  
ATOM    617  C   GLY A  43      52.053 -17.191   1.508  1.00  2.45           C  
ATOM    618  O   GLY A  43      50.846 -16.952   1.451  1.00  2.45           O  
ATOM    619  H   GLY A  43      55.101 -16.428   1.488  1.00  2.45           H  
ATOM    620 1HA  GLY A  43      53.078 -15.302   1.554  1.00  2.45           H  
ATOM    621 2HA  GLY A  43      52.686 -15.848  -0.050  1.00  2.45           H  
ATOM    622  N   LYS A  44      52.523 -18.320   2.049  1.00  2.24           N  
ATOM    623  CA  LYS A  44      51.619 -19.310   2.638  1.00  2.24           C  
ATOM    624  C   LYS A  44      51.233 -18.860   4.044  1.00  2.24           C  
ATOM    625  O   LYS A  44      50.079 -18.993   4.463  1.00  2.24           O  
ATOM    626  CB  LYS A  44      52.262 -20.695   2.668  1.00  2.24           C  
ATOM    627  CG  LYS A  44      51.357 -21.800   3.191  1.00  2.24           C  
ATOM    628  CD  LYS A  44      52.000 -23.173   3.012  1.00  2.24           C  
ATOM    629  CE  LYS A  44      51.087 -24.283   3.519  1.00  2.24           C  
ATOM    630  NZ  LYS A  44      51.673 -25.637   3.288  1.00  2.24           N  
ATOM    631  H   LYS A  44      53.521 -18.477   2.104  1.00  2.24           H  
ATOM    632  HA  LYS A  44      50.712 -19.361   2.038  1.00  2.24           H  
ATOM    633 1HB  LYS A  44      52.593 -20.964   1.667  1.00  2.24           H  
ATOM    634 2HB  LYS A  44      53.136 -20.664   3.304  1.00  2.24           H  
ATOM    635 1HG  LYS A  44      51.153 -21.630   4.249  1.00  2.24           H  
ATOM    636 2HG  LYS A  44      50.411 -21.777   2.653  1.00  2.24           H  
ATOM    637 1HD  LYS A  44      52.210 -23.340   1.954  1.00  2.24           H  
ATOM    638 2HD  LYS A  44      52.941 -23.208   3.561  1.00  2.24           H  
ATOM    639 1HE  LYS A  44      50.926 -24.147   4.589  1.00  2.24           H  
ATOM    640 2HE  LYS A  44      50.129 -24.222   3.006  1.00  2.24           H  
ATOM    641 1HZ  LYS A  44      51.040 -26.342   3.641  1.00  2.24           H  
ATOM    642 2HZ  LYS A  44      51.817 -25.780   2.298  1.00  2.24           H  
ATOM    643 3HZ  LYS A  44      52.558 -25.710   3.770  1.00  2.24           H  
ATOM    644  N   TYR A  45      52.211 -18.316   4.761  1.00  2.09           N  
ATOM    645  CA  TYR A  45      51.984 -17.816   6.110  1.00  2.09           C  
ATOM    646  C   TYR A  45      52.199 -16.312   6.125  1.00  2.09           C  
ATOM    647  O   TYR A  45      53.036 -15.785   5.397  1.00  2.09           O  
ATOM    648  CB  TYR A  45      52.882 -18.513   7.135  1.00  2.09           C  
ATOM    649  CG  TYR A  45      52.551 -19.982   7.331  1.00  2.09           C  
ATOM    650  CD1 TYR A  45      53.128 -20.936   6.531  1.00  2.09           C  
ATOM    651  CD2 TYR A  45      51.652 -20.362   8.319  1.00  2.09           C  
ATOM    652  CE1 TYR A  45      52.812 -22.263   6.710  1.00  2.09           C  
ATOM    653  CE2 TYR A  45      51.337 -21.678   8.505  1.00  2.09           C  
ATOM    654  CZ  TYR A  45      51.906 -22.631   7.705  1.00  2.09           C  
ATOM    655  OH  TYR A  45      51.575 -23.954   7.886  1.00  2.09           O  
ATOM    656  H   TYR A  45      53.136 -18.254   4.341  1.00  2.09           H  
ATOM    657  HA  TYR A  45      50.947 -18.001   6.383  1.00  2.09           H  
ATOM    658 1HB  TYR A  45      53.926 -18.435   6.825  1.00  2.09           H  
ATOM    659 2HB  TYR A  45      52.787 -18.012   8.102  1.00  2.09           H  
ATOM    660  HD1 TYR A  45      53.825 -20.637   5.763  1.00  2.09           H  
ATOM    661  HD2 TYR A  45      51.197 -19.612   8.953  1.00  2.09           H  
ATOM    662  HE1 TYR A  45      53.268 -23.018   6.072  1.00  2.09           H  
ATOM    663  HE2 TYR A  45      50.632 -21.965   9.284  1.00  2.09           H  
ATOM    664  HH  TYR A  45      50.888 -24.020   8.555  1.00  2.09           H  
ATOM    665  N   SER A  46      51.439 -15.617   6.955  1.00  2.03           N  
ATOM    666  CA  SER A  46      51.564 -14.158   7.052  1.00  2.03           C  
ATOM    667  C   SER A  46      52.839 -13.702   7.740  1.00  2.03           C  
ATOM    668  O   SER A  46      53.438 -12.688   7.381  1.00  2.03           O  
ATOM    669  CB  SER A  46      50.387 -13.584   7.811  1.00  2.03           C  
ATOM    670  OG  SER A  46      49.202 -13.739   7.097  1.00  2.03           O  
ATOM    671  H   SER A  46      50.780 -16.134   7.536  1.00  2.03           H  
ATOM    672  HA  SER A  46      51.561 -13.753   6.040  1.00  2.03           H  
ATOM    673 1HB  SER A  46      50.294 -14.100   8.770  1.00  2.03           H  
ATOM    674 2HB  SER A  46      50.558 -12.532   8.023  1.00  2.03           H  
ATOM    675  HG  SER A  46      48.485 -13.680   7.768  1.00  2.03           H  
ATOM    676  N   ARG A  47      53.189 -14.422   8.785  1.00  2.07           N  
ATOM    677  CA  ARG A  47      54.329 -14.134   9.638  1.00  2.07           C  
ATOM    678  C   ARG A  47      54.527 -15.291  10.577  1.00  2.07           C  
ATOM    679  O   ARG A  47      53.635 -16.127  10.698  1.00  2.07           O  
ATOM    680  CB  ARG A  47      54.098 -12.892  10.481  1.00  2.07           C  
ATOM    681  CG  ARG A  47      52.923 -13.015  11.459  1.00  2.07           C  
ATOM    682  CD  ARG A  47      52.838 -11.860  12.393  1.00  2.07           C  
ATOM    683  NE  ARG A  47      53.941 -11.841  13.356  1.00  2.07           N  
ATOM    684  CZ  ARG A  47      54.221 -10.807  14.177  1.00  2.07           C  
ATOM    685  NH1 ARG A  47      53.481  -9.715  14.143  1.00  2.07           N  
ATOM    686  NH2 ARG A  47      55.237 -10.885  15.016  1.00  2.07           N  
ATOM    687  H   ARG A  47      52.631 -15.235   8.983  1.00  2.07           H  
ATOM    688  HA  ARG A  47      55.222 -14.010   9.028  1.00  2.07           H  
ATOM    689 1HB  ARG A  47      54.989 -12.686  11.073  1.00  2.07           H  
ATOM    690 2HB  ARG A  47      53.923 -12.029   9.842  1.00  2.07           H  
ATOM    691 1HG  ARG A  47      51.987 -13.072  10.901  1.00  2.07           H  
ATOM    692 2HG  ARG A  47      53.038 -13.920  12.054  1.00  2.07           H  
ATOM    693 1HD  ARG A  47      52.863 -10.932  11.826  1.00  2.07           H  
ATOM    694 2HD  ARG A  47      51.904 -11.923  12.949  1.00  2.07           H  
ATOM    695  HE  ARG A  47      54.534 -12.687  13.431  1.00  2.07           H  
ATOM    696 1HH1 ARG A  47      52.704  -9.653  13.501  1.00  2.07           H  
ATOM    697 2HH1 ARG A  47      53.692  -8.942  14.757  1.00  2.07           H  
ATOM    698 1HH2 ARG A  47      55.813 -11.720  15.036  1.00  2.07           H  
ATOM    699 2HH2 ARG A  47      55.446 -10.115  15.630  1.00  2.07           H  
ATOM    700  N   HIS A  48      55.642 -15.318  11.277  1.00  2.20           N  
ATOM    701  CA  HIS A  48      55.758 -16.235  12.399  1.00  2.20           C  
ATOM    702  C   HIS A  48      55.152 -15.485  13.579  1.00  2.20           C  
ATOM    703  O   HIS A  48      55.409 -14.287  13.732  1.00  2.20           O  
ATOM    704  CB  HIS A  48      57.219 -16.620  12.627  1.00  2.20           C  
ATOM    705  CG  HIS A  48      57.757 -17.436  11.493  1.00  2.20           C  
ATOM    706  ND1 HIS A  48      57.654 -18.800  11.464  1.00  2.20           N  
ATOM    707  CD2 HIS A  48      58.383 -17.081  10.349  1.00  2.20           C  
ATOM    708  CE1 HIS A  48      58.187 -19.259  10.361  1.00  2.20           C  
ATOM    709  NE2 HIS A  48      58.642 -18.235   9.662  1.00  2.20           N  
ATOM    710  H   HIS A  48      56.383 -14.659  11.080  1.00  2.20           H  
ATOM    711  HA  HIS A  48      55.178 -17.139  12.241  1.00  2.20           H  
ATOM    712 1HB  HIS A  48      57.831 -15.728  12.748  1.00  2.20           H  
ATOM    713 2HB  HIS A  48      57.305 -17.213  13.544  1.00  2.20           H  
ATOM    714  HD1 HIS A  48      57.273 -19.361  12.215  1.00  2.20           H  
ATOM    715  HD2 HIS A  48      58.678 -16.117   9.928  1.00  2.20           H  
ATOM    716  HE1 HIS A  48      58.192 -20.330  10.158  1.00  2.20           H  
ATOM    717  N   ARG A  49      54.347 -16.149  14.415  1.00  2.38           N  
ATOM    718  CA  ARG A  49      53.752 -15.444  15.570  1.00  2.38           C  
ATOM    719  C   ARG A  49      54.802 -15.007  16.603  1.00  2.38           C  
ATOM    720  O   ARG A  49      54.575 -14.105  17.411  1.00  2.38           O  
ATOM    721  CB  ARG A  49      52.724 -16.302  16.295  1.00  2.38           C  
ATOM    722  CG  ARG A  49      53.283 -17.505  17.031  1.00  2.38           C  
ATOM    723  CD  ARG A  49      52.220 -18.270  17.724  1.00  2.38           C  
ATOM    724  NE  ARG A  49      52.748 -19.464  18.380  1.00  2.38           N  
ATOM    725  CZ  ARG A  49      52.053 -20.237  19.242  1.00  2.38           C  
ATOM    726  NH1 ARG A  49      50.815 -19.919  19.567  1.00  2.38           N  
ATOM    727  NH2 ARG A  49      52.612 -21.316  19.760  1.00  2.38           N  
ATOM    728  H   ARG A  49      54.145 -17.140  14.243  1.00  2.38           H  
ATOM    729  HA  ARG A  49      53.247 -14.553  15.196  1.00  2.38           H  
ATOM    730 1HB  ARG A  49      52.185 -15.692  17.016  1.00  2.38           H  
ATOM    731 2HB  ARG A  49      51.997 -16.678  15.571  1.00  2.38           H  
ATOM    732 1HG  ARG A  49      53.777 -18.160  16.320  1.00  2.38           H  
ATOM    733 2HG  ARG A  49      53.996 -17.184  17.783  1.00  2.38           H  
ATOM    734 1HD  ARG A  49      51.758 -17.641  18.481  1.00  2.38           H  
ATOM    735 2HD  ARG A  49      51.469 -18.577  17.000  1.00  2.38           H  
ATOM    736  HE  ARG A  49      53.702 -19.758  18.135  1.00  2.38           H  
ATOM    737 1HH1 ARG A  49      50.384 -19.094  19.174  1.00  2.38           H  
ATOM    738 2HH1 ARG A  49      50.298 -20.499  20.213  1.00  2.38           H  
ATOM    739 1HH2 ARG A  49      53.564 -21.563  19.512  1.00  2.38           H  
ATOM    740 2HH2 ARG A  49      52.095 -21.895  20.402  1.00  2.38           H  
ATOM    741  N   SER A  50      55.934 -15.687  16.564  1.00  2.61           N  
ATOM    742  CA  SER A  50      57.079 -15.525  17.441  1.00  2.61           C  
ATOM    743  C   SER A  50      58.288 -16.116  16.783  1.00  2.61           C  
ATOM    744  O   SER A  50      58.181 -17.108  16.074  1.00  2.61           O  
ATOM    745  CB  SER A  50      56.884 -16.218  18.775  1.00  2.61           C  
ATOM    746  OG  SER A  50      58.077 -16.166  19.542  1.00  2.61           O  
ATOM    747  H   SER A  50      55.999 -16.389  15.844  1.00  2.61           H  
ATOM    748  HA  SER A  50      57.253 -14.460  17.606  1.00  2.61           H  
ATOM    749 1HB  SER A  50      56.078 -15.728  19.320  1.00  2.61           H  
ATOM    750 2HB  SER A  50      56.590 -17.257  18.618  1.00  2.61           H  
ATOM    751  HG  SER A  50      57.806 -16.330  20.458  1.00  2.61           H  
ATOM    752  N   LEU A  51      59.464 -15.604  17.107  1.00  2.87           N  
ATOM    753  CA  LEU A  51      60.692 -16.192  16.583  1.00  2.87           C  
ATOM    754  C   LEU A  51      60.822 -17.653  17.018  1.00  2.87           C  
ATOM    755  O   LEU A  51      61.523 -18.435  16.378  1.00  2.87           O  
ATOM    756  CB  LEU A  51      61.910 -15.400  17.053  1.00  2.87           C  
ATOM    757  CG  LEU A  51      62.028 -13.985  16.479  1.00  2.87           C  
ATOM    758  CD1 LEU A  51      63.198 -13.269  17.139  1.00  2.87           C  
ATOM    759  CD2 LEU A  51      62.214 -14.074  14.972  1.00  2.87           C  
ATOM    760  H   LEU A  51      59.505 -14.797  17.714  1.00  2.87           H  
ATOM    761  HA  LEU A  51      60.652 -16.162  15.494  1.00  2.87           H  
ATOM    762 1HB  LEU A  51      61.879 -15.323  18.139  1.00  2.87           H  
ATOM    763 2HB  LEU A  51      62.809 -15.950  16.773  1.00  2.87           H  
ATOM    764  HG  LEU A  51      61.120 -13.425  16.699  1.00  2.87           H  
ATOM    765 1HD1 LEU A  51      63.279 -12.258  16.737  1.00  2.87           H  
ATOM    766 2HD1 LEU A  51      63.033 -13.218  18.215  1.00  2.87           H  
ATOM    767 3HD1 LEU A  51      64.119 -13.814  16.937  1.00  2.87           H  
ATOM    768 1HD2 LEU A  51      62.294 -13.069  14.555  1.00  2.87           H  
ATOM    769 2HD2 LEU A  51      63.125 -14.632  14.750  1.00  2.87           H  
ATOM    770 3HD2 LEU A  51      61.359 -14.585  14.529  1.00  2.87           H  
ATOM    771  N   GLN A  52      60.174 -18.013  18.135  1.00  3.13           N  
ATOM    772  CA  GLN A  52      60.201 -19.393  18.601  1.00  3.13           C  
ATOM    773  C   GLN A  52      59.442 -20.308  17.625  1.00  3.13           C  
ATOM    774  O   GLN A  52      59.817 -21.463  17.409  1.00  3.13           O  
ATOM    775  CB  GLN A  52      59.582 -19.501  19.998  1.00  3.13           C  
ATOM    776  CG  GLN A  52      60.404 -18.848  21.098  1.00  3.13           C  
ATOM    777  CD  GLN A  52      59.728 -18.927  22.461  1.00  3.13           C  
ATOM    778  OE1 GLN A  52      58.499 -19.011  22.561  1.00  3.13           O  
ATOM    779  NE2 GLN A  52      60.530 -18.902  23.520  1.00  3.13           N  
ATOM    780  H   GLN A  52      59.608 -17.326  18.637  1.00  3.13           H  
ATOM    781  HA  GLN A  52      61.235 -19.726  18.646  1.00  3.13           H  
ATOM    782 1HB  GLN A  52      58.596 -19.036  19.991  1.00  3.13           H  
ATOM    783 2HB  GLN A  52      59.445 -20.552  20.252  1.00  3.13           H  
ATOM    784 1HG  GLN A  52      61.368 -19.353  21.162  1.00  3.13           H  
ATOM    785 2HG  GLN A  52      60.548 -17.797  20.846  1.00  3.13           H  
ATOM    786 1HE2 GLN A  52      60.144 -18.951  24.443  1.00  3.13           H  
ATOM    787 2HE2 GLN A  52      61.521 -18.834  23.396  1.00  3.13           H  
ATOM    788  N   SER A  53      58.368 -19.797  17.014  1.00  3.39           N  
ATOM    789  CA  SER A  53      57.526 -20.593  16.122  1.00  3.39           C  
ATOM    790  C   SER A  53      57.998 -20.557  14.679  1.00  3.39           C  
ATOM    791  O   SER A  53      57.283 -20.108  13.779  1.00  3.39           O  
ATOM    792  CB  SER A  53      56.076 -20.158  16.196  1.00  3.39           C  
ATOM    793  OG  SER A  53      55.462 -20.544  17.423  1.00  3.39           O  
ATOM    794  H   SER A  53      58.151 -18.816  17.126  1.00  3.39           H  
ATOM    795  HA  SER A  53      57.576 -21.624  16.468  1.00  3.39           H  
ATOM    796 1HB  SER A  53      56.047 -19.073  16.107  1.00  3.39           H  
ATOM    797 2HB  SER A  53      55.536 -20.555  15.353  1.00  3.39           H  
ATOM    798  HG  SER A  53      55.088 -21.464  17.254  1.00  3.39           H  
ATOM    799  N   CYS A  54      59.199 -21.074  14.493  1.00  3.65           N  
ATOM    800  CA  CYS A  54      59.890 -21.146  13.220  1.00  3.65           C  
ATOM    801  C   CYS A  54      60.676 -22.440  13.102  1.00  3.65           C  
ATOM    802  O   CYS A  54      61.871 -22.422  13.379  1.00  3.65           O  
ATOM    803  CB  CYS A  54      60.852 -19.991  13.019  1.00  3.65           C  
ATOM    804  SG  CYS A  54      61.647 -20.048  11.383  1.00  3.65           S  
ATOM    805  H   CYS A  54      59.650 -21.416  15.344  1.00  3.65           H  
ATOM    806  HA  CYS A  54      59.146 -21.077  12.442  1.00  3.65           H  
ATOM    807 1HB  CYS A  54      60.322 -19.038  13.116  1.00  3.65           H  
ATOM    808 2HB  CYS A  54      61.629 -20.020  13.787  1.00  3.65           H  
ATOM    809  HG  CYS A  54      60.602 -19.546  10.713  1.00  3.65           H  
ATOM    810  N   PRO A  55      60.105 -23.549  12.600  1.00  3.92           N  
ATOM    811  CA  PRO A  55      60.632 -24.907  12.720  1.00  3.92           C  
ATOM    812  C   PRO A  55      62.024 -25.083  12.134  1.00  3.92           C  
ATOM    813  O   PRO A  55      62.739 -26.016  12.487  1.00  3.92           O  
ATOM    814  CB  PRO A  55      59.623 -25.737  11.930  1.00  3.92           C  
ATOM    815  CG  PRO A  55      58.980 -24.767  10.977  1.00  3.92           C  
ATOM    816  CD  PRO A  55      58.928 -23.439  11.715  1.00  3.92           C  
ATOM    817  HA  PRO A  55      60.625 -25.194  13.781  1.00  3.92           H  
ATOM    818 1HB  PRO A  55      60.146 -26.544  11.396  1.00  3.92           H  
ATOM    819 2HB  PRO A  55      58.918 -26.223  12.606  1.00  3.92           H  
ATOM    820 1HG  PRO A  55      59.576 -24.718  10.060  1.00  3.92           H  
ATOM    821 2HG  PRO A  55      57.994 -25.154  10.689  1.00  3.92           H  
ATOM    822 1HD  PRO A  55      59.057 -22.642  10.968  1.00  3.92           H  
ATOM    823 2HD  PRO A  55      58.001 -23.330  12.288  1.00  3.92           H  
ATOM    824  N   LEU A  56      62.449 -24.173  11.274  1.00  4.23           N  
ATOM    825  CA  LEU A  56      63.772 -24.254  10.678  1.00  4.23           C  
ATOM    826  C   LEU A  56      64.832 -24.145  11.781  1.00  4.23           C  
ATOM    827  O   LEU A  56      65.941 -24.674  11.666  1.00  4.23           O  
ATOM    828  CB  LEU A  56      63.945 -23.119   9.676  1.00  4.23           C  
ATOM    829  CG  LEU A  56      63.031 -23.191   8.454  1.00  4.23           C  
ATOM    830  CD1 LEU A  56      63.238 -21.955   7.608  1.00  4.23           C  
ATOM    831  CD2 LEU A  56      63.319 -24.442   7.673  1.00  4.23           C  
ATOM    832  H   LEU A  56      61.854 -23.402  11.024  1.00  4.23           H  
ATOM    833  HA  LEU A  56      63.880 -25.215  10.176  1.00  4.23           H  
ATOM    834 1HB  LEU A  56      63.748 -22.177  10.186  1.00  4.23           H  
ATOM    835 2HB  LEU A  56      64.977 -23.112   9.328  1.00  4.23           H  
ATOM    836  HG  LEU A  56      61.999 -23.209   8.787  1.00  4.23           H  
ATOM    837 1HD1 LEU A  56      62.587 -21.985   6.738  1.00  4.23           H  
ATOM    838 2HD1 LEU A  56      63.020 -21.068   8.203  1.00  4.23           H  
ATOM    839 3HD1 LEU A  56      64.275 -21.918   7.277  1.00  4.23           H  
ATOM    840 1HD2 LEU A  56      62.669 -24.490   6.811  1.00  4.23           H  
ATOM    841 2HD2 LEU A  56      64.356 -24.431   7.340  1.00  4.23           H  
ATOM    842 3HD2 LEU A  56      63.150 -25.315   8.306  1.00  4.23           H  
ATOM    843  N   ALA A  57      64.451 -23.475  12.871  1.00  4.57           N  
ATOM    844  CA  ALA A  57      65.257 -23.229  14.058  1.00  4.57           C  
ATOM    845  C   ALA A  57      65.661 -24.525  14.751  1.00  4.57           C  
ATOM    846  O   ALA A  57      66.585 -24.535  15.562  1.00  4.57           O  
ATOM    847  CB  ALA A  57      64.485 -22.357  15.030  1.00  4.57           C  
ATOM    848  H   ALA A  57      63.504 -23.106  12.891  1.00  4.57           H  
ATOM    849  HA  ALA A  57      66.164 -22.712  13.747  1.00  4.57           H  
ATOM    850 1HB  ALA A  57      65.098 -22.149  15.904  1.00  4.57           H  
ATOM    851 2HB  ALA A  57      64.212 -21.418  14.543  1.00  4.57           H  
ATOM    852 3HB  ALA A  57      63.576 -22.876  15.339  1.00  4.57           H  
ATOM    853  N   LYS A  58      64.936 -25.612  14.475  1.00  4.92           N  
ATOM    854  CA  LYS A  58      65.199 -26.912  15.071  1.00  4.92           C  
ATOM    855  C   LYS A  58      66.526 -27.514  14.588  1.00  4.92           C  
ATOM    856  O   LYS A  58      67.036 -28.453  15.196  1.00  4.92           O  
ATOM    857  CB  LYS A  58      64.044 -27.865  14.758  1.00  4.92           C  
ATOM    858  CG  LYS A  58      62.717 -27.493  15.441  1.00  4.92           C  
ATOM    859  CD  LYS A  58      61.594 -28.455  15.047  1.00  4.92           C  
ATOM    860  CE  LYS A  58      60.266 -28.081  15.711  1.00  4.92           C  
ATOM    861  NZ  LYS A  58      59.165 -29.015  15.323  1.00  4.92           N  
ATOM    862  H   LYS A  58      64.182 -25.560  13.793  1.00  4.92           H  
ATOM    863  HA  LYS A  58      65.265 -26.784  16.151  1.00  4.92           H  
ATOM    864 1HB  LYS A  58      63.881 -27.895  13.682  1.00  4.92           H  
ATOM    865 2HB  LYS A  58      64.312 -28.871  15.073  1.00  4.92           H  
ATOM    866 1HG  LYS A  58      62.847 -27.516  16.522  1.00  4.92           H  
ATOM    867 2HG  LYS A  58      62.440 -26.481  15.147  1.00  4.92           H  
ATOM    868 1HD  LYS A  58      61.466 -28.419  13.961  1.00  4.92           H  
ATOM    869 2HD  LYS A  58      61.863 -29.471  15.332  1.00  4.92           H  
ATOM    870 1HE  LYS A  58      60.386 -28.104  16.792  1.00  4.92           H  
ATOM    871 2HE  LYS A  58      59.990 -27.070  15.407  1.00  4.92           H  
ATOM    872 1HZ  LYS A  58      58.304 -28.734  15.777  1.00  4.92           H  
ATOM    873 2HZ  LYS A  58      59.039 -28.992  14.321  1.00  4.92           H  
ATOM    874 3HZ  LYS A  58      59.404 -29.955  15.610  1.00  4.92           H  
ATOM    875  N   LYS A  59      67.052 -27.023  13.460  1.00  5.23           N  
ATOM    876  CA  LYS A  59      68.301 -27.527  12.889  1.00  5.23           C  
ATOM    877  C   LYS A  59      69.492 -27.374  13.838  1.00  5.23           C  
ATOM    878  O   LYS A  59      69.689 -26.300  14.407  1.00  5.23           O  
ATOM    879  CB  LYS A  59      68.599 -26.810  11.571  1.00  5.23           C  
ATOM    880  CG  LYS A  59      69.841 -27.313  10.826  1.00  5.23           C  
ATOM    881  CD  LYS A  59      70.010 -26.591   9.490  1.00  5.23           C  
ATOM    882  CE  LYS A  59      71.257 -27.062   8.753  1.00  5.23           C  
ATOM    883  NZ  LYS A  59      71.429 -26.358   7.452  1.00  5.23           N  
ATOM    884  H   LYS A  59      66.590 -26.244  12.985  1.00  5.23           H  
ATOM    885  HA  LYS A  59      68.175 -28.591  12.686  1.00  5.23           H  
ATOM    886 1HB  LYS A  59      67.741 -26.907  10.906  1.00  5.23           H  
ATOM    887 2HB  LYS A  59      68.731 -25.744  11.767  1.00  5.23           H  
ATOM    888 1HG  LYS A  59      70.728 -27.135  11.434  1.00  5.23           H  
ATOM    889 2HG  LYS A  59      69.753 -28.382  10.648  1.00  5.23           H  
ATOM    890 1HD  LYS A  59      69.133 -26.774   8.866  1.00  5.23           H  
ATOM    891 2HD  LYS A  59      70.087 -25.520   9.670  1.00  5.23           H  
ATOM    892 1HE  LYS A  59      72.131 -26.874   9.376  1.00  5.23           H  
ATOM    893 2HE  LYS A  59      71.179 -28.133   8.567  1.00  5.23           H  
ATOM    894 1HZ  LYS A  59      72.264 -26.695   6.994  1.00  5.23           H  
ATOM    895 2HZ  LYS A  59      70.628 -26.536   6.862  1.00  5.23           H  
ATOM    896 3HZ  LYS A  59      71.513 -25.365   7.614  1.00  5.23           H  
ATOM    897  N   ARG A  60      70.284 -28.454  13.956  1.00  5.49           N  
ATOM    898  CA  ARG A  60      71.511 -28.596  14.770  1.00  5.49           C  
ATOM    899  C   ARG A  60      71.245 -29.460  15.997  1.00  5.49           C  
ATOM    900  O   ARG A  60      70.574 -30.485  15.888  1.00  5.49           O  
ATOM    901  OXT ARG A  60      71.958 -29.309  16.989  1.00  5.49           O  
ATOM    902  CB  ARG A  60      72.132 -27.269  15.234  1.00  5.49           C  
ATOM    903  CG  ARG A  60      72.738 -26.359  14.131  1.00  5.49           C  
ATOM    904  CD  ARG A  60      73.294 -25.104  14.714  1.00  5.49           C  
ATOM    905  NE  ARG A  60      73.793 -24.191  13.689  1.00  5.49           N  
ATOM    906  CZ  ARG A  60      75.039 -24.215  13.171  1.00  5.49           C  
ATOM    907  NH1 ARG A  60      75.910 -25.107  13.587  1.00  5.49           N  
ATOM    908  NH2 ARG A  60      75.385 -23.337  12.245  1.00  5.49           N  
ATOM    909  H   ARG A  60      69.996 -29.270  13.436  1.00  5.49           H  
ATOM    910  HA  ARG A  60      72.262 -29.102  14.163  1.00  5.49           H  
ATOM    911 1HB  ARG A  60      71.451 -26.700  15.858  1.00  5.49           H  
ATOM    912 2HB  ARG A  60      72.973 -27.517  15.880  1.00  5.49           H  
ATOM    913 1HG  ARG A  60      73.547 -26.889  13.633  1.00  5.49           H  
ATOM    914 2HG  ARG A  60      71.991 -26.079  13.398  1.00  5.49           H  
ATOM    915 1HD  ARG A  60      72.508 -24.593  15.271  1.00  5.49           H  
ATOM    916 2HD  ARG A  60      74.116 -25.347  15.385  1.00  5.49           H  
ATOM    917  HE  ARG A  60      73.154 -23.487  13.342  1.00  5.49           H  
ATOM    918 1HH1 ARG A  60      75.647 -25.777  14.296  1.00  5.49           H  
ATOM    919 2HH1 ARG A  60      76.842 -25.122  13.199  1.00  5.49           H  
ATOM    920 1HH2 ARG A  60      74.717 -22.650  11.924  1.00  5.49           H  
ATOM    921 2HH2 ARG A  60      76.317 -23.353  11.857  1.00  5.49           H  
TER     922
ENDMDL

REMARK ID 642937 MODEL 3 line_1_sample74
PFRMAT TS
TARGET line_1_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.740  -2.216   0.677  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.859  -1.353   0.320  1.00 24.67           C  
ATOM      3  C   MET A   1       1.381   0.090   0.207  1.00 24.67           C  
ATOM      4  O   MET A   1       0.240   0.350  -0.176  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.535  -1.833  -0.967  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.811  -1.052  -1.348  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.145  -1.269  -0.116  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.262   0.051  -0.546  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.724  -3.019   0.064  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.841  -2.523   1.634  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.122  -1.700   0.577  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.594  -1.392   1.122  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.796  -2.884  -0.871  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.832  -1.745  -1.797  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.173  -1.419  -2.306  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.605   0.009  -1.466  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.117   0.044   0.123  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.603  -0.075  -1.573  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.744   0.994  -0.452  1.00 24.67           H  
ATOM     20  N   SER A   2       2.254   1.019   0.574  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.955   2.449   0.584  1.00 24.67           C  
ATOM     22  C   SER A   2       3.146   3.293   0.209  1.00 24.67           C  
ATOM     23  O   SER A   2       4.292   2.919   0.450  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.485   2.914   1.948  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.319   4.325   1.961  1.00 24.67           O  
ATOM     26  H   SER A   2       3.174   0.722   0.865  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.163   2.638  -0.145  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.539   2.431   2.187  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.210   2.622   2.712  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.849   4.525   2.782  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.866   4.493  -0.286  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.915   5.445  -0.631  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.740   5.769   0.612  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.926   6.105   0.527  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.297   6.730  -1.187  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.594   6.587  -2.537  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.924   7.905  -2.894  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.606   6.174  -3.583  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.896   4.740  -0.434  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.565   5.001  -1.387  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.571   7.105  -0.468  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.085   7.472  -1.300  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.819   5.825  -2.467  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.413   7.807  -3.851  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.200   8.165  -2.121  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.678   8.688  -2.963  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.115   6.063  -4.547  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.388   6.928  -3.661  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.056   5.223  -3.298  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.115   5.667   1.789  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.849   5.904   3.019  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.013   4.919   3.126  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.098   5.273   3.592  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.952   5.748   4.249  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.680   6.042   5.551  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.829   5.933   6.799  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.675   5.595   6.706  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.357   6.212   7.858  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.136   5.372   1.819  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.255   6.916   2.997  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.099   6.419   4.169  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.572   4.727   4.293  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.501   5.330   5.629  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.111   7.040   5.499  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.767   3.663   2.733  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.770   2.625   2.837  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.795   2.796   1.739  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.976   2.514   1.941  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.139   1.250   2.809  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.391   0.943   4.067  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.643   1.540   5.120  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.479   0.008   3.991  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.883   3.435   2.295  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.285   2.737   3.789  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.441   1.197   1.982  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.905   0.491   2.646  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.955  -0.242   4.807  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.323  -0.468   3.132  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.365   3.298   0.577  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.347   3.497  -0.482  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.373   4.522  -0.013  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.575   4.335  -0.208  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.716   3.993  -1.794  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.844   2.984  -2.531  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.315   3.499  -3.852  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.523   4.653  -4.148  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.711   2.734  -4.569  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.373   3.494   0.444  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.857   2.553  -0.672  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.102   4.867  -1.585  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.505   4.308  -2.474  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.409   2.069  -2.698  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.996   2.752  -1.893  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.903   5.568   0.683  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.802   6.597   1.190  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.680   6.056   2.312  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.866   6.358   2.355  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.038   7.836   1.661  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.972   9.053   2.015  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.677   9.540   1.133  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.958   9.481   3.145  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.892   5.667   0.808  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.454   6.906   0.374  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.331   8.139   0.885  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.446   7.573   2.545  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.118   5.230   3.207  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.932   4.639   4.271  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.026   3.708   3.728  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.110   3.625   4.307  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.055   3.890   5.273  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.212   4.802   6.172  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.308   4.005   7.109  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.534   4.933   8.047  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.588   4.187   8.929  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.118   5.034   3.167  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.429   5.449   4.800  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.383   3.229   4.734  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.681   3.270   5.910  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.873   5.428   6.769  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.595   5.451   5.556  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.587   3.436   6.510  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.901   3.308   7.695  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.243   5.471   8.672  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.975   5.651   7.457  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.102   4.847   9.529  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.910   3.694   8.359  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.096   3.527   9.494  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.733   2.990   2.635  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.697   2.093   1.991  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.738   2.875   1.188  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.913   2.488   1.101  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.980   1.132   1.062  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.116   0.086   1.755  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.355  -0.729   0.777  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.501  -1.705   1.429  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.678  -2.552   0.785  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.619  -2.543  -0.528  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.931  -3.398   1.471  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.799   3.061   2.236  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.207   1.523   2.767  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.326   1.705   0.401  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.706   0.614   0.439  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.756  -0.582   2.328  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.416   0.573   2.427  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.723  -0.066   0.181  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.045  -1.259   0.123  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.520  -1.745   2.439  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.190  -1.898  -1.054  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.000  -3.179  -1.010  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.974  -3.408   2.481  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.314  -4.034   0.987  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.303   3.980   0.594  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.167   4.857  -0.169  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.128   5.503   0.793  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.956   5.385   1.997  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.363   5.916  -0.899  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.316   4.228   0.657  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.731   4.262  -0.887  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.031   6.567  -1.456  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.666   5.434  -1.583  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.807   6.504  -0.171  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.221   6.069   0.289  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.199   6.815   1.106  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.113   5.885   1.942  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.253   6.254   2.269  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.447   7.741   2.078  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.521   8.783   1.420  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.706   9.498   2.442  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.611  10.270   1.839  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.668  11.509   1.362  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.782  12.219   1.385  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.552  11.988   0.868  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.351   6.056  -0.711  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.822   7.412   0.437  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.930   7.226   2.869  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.205   8.335   2.585  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.124   9.514   0.884  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.838   8.302   0.725  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.262   8.760   3.115  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.335  10.177   3.009  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.678   9.817   1.760  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.627  11.823   1.773  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.789  13.159   1.015  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.719  11.362   0.886  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.506  12.916   0.489  1.00 24.67           H  
ATOM    186  N   THR A  12      17.641   4.667   2.230  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.411   3.702   2.991  1.00 24.67           C  
ATOM    188  C   THR A  12      19.404   3.149   2.025  1.00 24.67           C  
ATOM    189  O   THR A  12      19.336   3.458   0.837  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.554   2.537   3.541  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.033   1.736   2.459  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.393   3.089   4.332  1.00 24.67           C  
ATOM    193  H   THR A  12      16.692   4.427   1.949  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.933   4.199   3.809  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.166   1.910   4.182  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.247   2.162   2.075  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.790   2.271   4.723  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.767   3.690   5.158  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.773   3.710   3.687  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.396   2.415   2.505  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.394   1.791   1.632  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.295   2.780   0.868  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.379   2.398   0.433  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.699   0.858   0.644  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.054  -0.356   1.292  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.115  -1.016   0.372  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.899  -0.209   0.223  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.991  -0.340  -0.771  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.172  -1.241  -1.720  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.912   0.435  -0.794  1.00 24.67           N  
ATOM    211  H   ARG A  13      20.429   2.233   3.497  1.00 24.67           H  
ATOM    212  HA  ARG A  13      22.039   1.176   2.261  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.951   1.356   0.053  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.447   0.483  -0.057  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.826  -1.070   1.581  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.498  -0.040   2.175  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.577  -1.130  -0.607  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.838  -1.993   0.767  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.714   0.498   0.948  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.990  -1.833  -1.707  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.492  -1.336  -2.462  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.757   1.136  -0.051  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.239   0.338  -1.535  1.00 24.67           H  
ATOM    224  N   SER A  14      21.942   4.065   0.817  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.744   5.063   0.134  1.00 24.67           C  
ATOM    226  C   SER A  14      24.149   5.187   0.730  1.00 24.67           C  
ATOM    227  O   SER A  14      25.105   5.525   0.033  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.001   6.391   0.159  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.827   6.872   1.475  1.00 24.67           O  
ATOM    230  H   SER A  14      21.041   4.343   1.194  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.844   4.763  -0.904  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.570   7.118  -0.415  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.028   6.280  -0.321  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.917   6.581   1.763  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.291   4.821   2.005  1.00 24.29           N  
ATOM    236  CA  LYS A  15      25.583   4.862   2.676  1.00 24.29           C  
ATOM    237  C   LYS A  15      26.455   3.673   2.268  1.00 24.29           C  
ATOM    238  O   LYS A  15      27.670   3.688   2.472  1.00 24.29           O  
ATOM    239  CB  LYS A  15      25.396   4.875   4.194  1.00 24.29           C  
ATOM    240  CG  LYS A  15      24.758   6.154   4.743  1.00 24.29           C  
ATOM    241  CD  LYS A  15      24.596   6.085   6.261  1.00 24.29           C  
ATOM    242  CE  LYS A  15      23.969   7.360   6.816  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      23.778   7.287   8.292  1.00 24.29           N  
ATOM    244  H   LYS A  15      23.465   4.551   2.518  1.00 24.29           H  
ATOM    245  HA  LYS A  15      26.101   5.773   2.377  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      24.767   4.034   4.485  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      26.363   4.743   4.678  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      25.384   7.008   4.488  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      23.778   6.294   4.284  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      23.961   5.237   6.522  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      25.571   5.941   6.728  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      24.615   8.205   6.585  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      23.000   7.515   6.342  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      23.362   8.147   8.621  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      23.171   6.511   8.517  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      24.673   7.155   8.742  1.00 24.29           H  
ATOM    257  N   ALA A  16      25.821   2.620   1.744  1.00 22.91           N  
ATOM    258  CA  ALA A  16      26.498   1.416   1.289  1.00 22.91           C  
ATOM    259  C   ALA A  16      26.817   1.541  -0.196  1.00 22.91           C  
ATOM    260  O   ALA A  16      27.829   1.037  -0.677  1.00 22.91           O  
ATOM    261  CB  ALA A  16      25.638   0.191   1.543  1.00 22.91           C  
ATOM    262  H   ALA A  16      24.822   2.673   1.587  1.00 22.91           H  
ATOM    263  HA  ALA A  16      27.439   1.322   1.834  1.00 22.91           H  
ATOM    264 1HB  ALA A  16      26.166  -0.697   1.204  1.00 22.91           H  
ATOM    265 2HB  ALA A  16      25.428   0.108   2.606  1.00 22.91           H  
ATOM    266 3HB  ALA A  16      24.702   0.288   0.994  1.00 22.91           H  
ATOM    267  N   LEU A  17      25.904   2.196  -0.923  1.00 20.37           N  
ATOM    268  CA  LEU A  17      26.047   2.388  -2.359  1.00 20.37           C  
ATOM    269  C   LEU A  17      27.202   3.341  -2.664  1.00 20.37           C  
ATOM    270  O   LEU A  17      27.957   3.135  -3.617  1.00 20.37           O  
ATOM    271  CB  LEU A  17      24.735   2.931  -2.929  1.00 20.37           C  
ATOM    272  CG  LEU A  17      23.552   1.940  -2.880  1.00 20.37           C  
ATOM    273  CD1 LEU A  17      22.270   2.644  -3.294  1.00 20.37           C  
ATOM    274  CD2 LEU A  17      23.851   0.768  -3.780  1.00 20.37           C  
ATOM    275  H   LEU A  17      25.075   2.547  -0.457  1.00 20.37           H  
ATOM    276  HA  LEU A  17      26.261   1.427  -2.818  1.00 20.37           H  
ATOM    277 1HB  LEU A  17      24.459   3.815  -2.366  1.00 20.37           H  
ATOM    278 2HB  LEU A  17      24.896   3.218  -3.965  1.00 20.37           H  
ATOM    279  HG  LEU A  17      23.423   1.579  -1.866  1.00 20.37           H  
ATOM    280 1HD1 LEU A  17      21.440   1.941  -3.247  1.00 20.37           H  
ATOM    281 2HD1 LEU A  17      22.072   3.472  -2.626  1.00 20.37           H  
ATOM    282 3HD1 LEU A  17      22.374   3.017  -4.312  1.00 20.37           H  
ATOM    283 1HD2 LEU A  17      23.024   0.059  -3.740  1.00 20.37           H  
ATOM    284 2HD2 LEU A  17      23.981   1.118  -4.805  1.00 20.37           H  
ATOM    285 3HD2 LEU A  17      24.766   0.280  -3.443  1.00 20.37           H  
ATOM    286  N   ARG A  18      27.357   4.379  -1.841  1.00 17.05           N  
ATOM    287  CA  ARG A  18      28.477   5.298  -1.995  1.00 17.05           C  
ATOM    288  C   ARG A  18      29.750   4.560  -1.608  1.00 17.05           C  
ATOM    289  O   ARG A  18      29.764   3.816  -0.631  1.00 17.05           O  
ATOM    290  CB  ARG A  18      28.286   6.525  -1.120  1.00 17.05           C  
ATOM    291  CG  ARG A  18      27.170   7.461  -1.573  1.00 17.05           C  
ATOM    292  CD  ARG A  18      26.933   8.551  -0.595  1.00 17.05           C  
ATOM    293  NE  ARG A  18      25.857   9.436  -1.015  1.00 17.05           N  
ATOM    294  CZ  ARG A  18      25.353  10.436  -0.268  1.00 17.05           C  
ATOM    295  NH1 ARG A  18      25.834  10.666   0.935  1.00 17.05           N  
ATOM    296  NH2 ARG A  18      24.375  11.189  -0.742  1.00 17.05           N  
ATOM    297  H   ARG A  18      26.681   4.548  -1.094  1.00 17.05           H  
ATOM    298  HA  ARG A  18      28.545   5.609  -3.037  1.00 17.05           H  
ATOM    299 1HB  ARG A  18      28.043   6.203  -0.104  1.00 17.05           H  
ATOM    300 2HB  ARG A  18      29.216   7.091  -1.072  1.00 17.05           H  
ATOM    301 1HG  ARG A  18      27.452   7.915  -2.522  1.00 17.05           H  
ATOM    302 2HG  ARG A  18      26.247   6.900  -1.706  1.00 17.05           H  
ATOM    303 1HD  ARG A  18      26.654   8.109   0.364  1.00 17.05           H  
ATOM    304 2HD  ARG A  18      27.838   9.144  -0.476  1.00 17.05           H  
ATOM    305  HE  ARG A  18      25.461   9.290  -1.934  1.00 17.05           H  
ATOM    306 1HH1 ARG A  18      26.581  10.090   1.296  1.00 17.05           H  
ATOM    307 2HH1 ARG A  18      25.458  11.417   1.495  1.00 17.05           H  
ATOM    308 1HH2 ARG A  18      24.006  11.014  -1.666  1.00 17.05           H  
ATOM    309 2HH2 ARG A  18      23.999  11.939  -0.182  1.00 17.05           H  
ATOM    310  N   GLY A  19      30.837   4.763  -2.337  1.00 13.60           N  
ATOM    311  CA  GLY A  19      32.036   4.041  -1.949  1.00 13.60           C  
ATOM    312  C   GLY A  19      32.683   4.704  -0.738  1.00 13.60           C  
ATOM    313  O   GLY A  19      32.330   5.830  -0.390  1.00 13.60           O  
ATOM    314  H   GLY A  19      30.825   5.376  -3.140  1.00 13.60           H  
ATOM    315 1HA  GLY A  19      31.763   3.011  -1.725  1.00 13.60           H  
ATOM    316 2HA  GLY A  19      32.732   4.025  -2.784  1.00 13.60           H  
ATOM    317  N   PRO A  20      33.647   4.033  -0.098  1.00 10.61           N  
ATOM    318  CA  PRO A  20      34.408   4.515   1.032  1.00 10.61           C  
ATOM    319  C   PRO A  20      35.363   5.604   0.557  1.00 10.61           C  
ATOM    320  O   PRO A  20      35.802   5.575  -0.594  1.00 10.61           O  
ATOM    321  CB  PRO A  20      35.131   3.244   1.501  1.00 10.61           C  
ATOM    322  CG  PRO A  20      35.235   2.382   0.256  1.00 10.61           C  
ATOM    323  CD  PRO A  20      33.973   2.659  -0.517  1.00 10.61           C  
ATOM    324  HA  PRO A  20      33.702   4.880   1.787  1.00 10.61           H  
ATOM    325 1HB  PRO A  20      36.117   3.493   1.917  1.00 10.61           H  
ATOM    326 2HB  PRO A  20      34.557   2.761   2.304  1.00 10.61           H  
ATOM    327 1HG  PRO A  20      36.131   2.645  -0.318  1.00 10.61           H  
ATOM    328 2HG  PRO A  20      35.349   1.323   0.536  1.00 10.61           H  
ATOM    329 1HD  PRO A  20      34.189   2.605  -1.592  1.00 10.61           H  
ATOM    330 2HD  PRO A  20      33.177   1.958  -0.210  1.00 10.61           H  
ATOM    331  N   PRO A  21      35.815   6.502   1.440  1.00  8.33           N  
ATOM    332  CA  PRO A  21      36.729   7.593   1.139  1.00  8.33           C  
ATOM    333  C   PRO A  21      38.175   7.137   1.001  1.00  8.33           C  
ATOM    334  O   PRO A  21      39.079   7.636   1.673  1.00  8.33           O  
ATOM    335  CB  PRO A  21      36.538   8.494   2.362  1.00  8.33           C  
ATOM    336  CG  PRO A  21      36.236   7.525   3.490  1.00  8.33           C  
ATOM    337  CD  PRO A  21      35.379   6.445   2.846  1.00  8.33           C  
ATOM    338  HA  PRO A  21      36.394   8.099   0.223  1.00  8.33           H  
ATOM    339 1HB  PRO A  21      37.452   9.083   2.535  1.00  8.33           H  
ATOM    340 2HB  PRO A  21      35.723   9.209   2.181  1.00  8.33           H  
ATOM    341 1HG  PRO A  21      37.174   7.126   3.908  1.00  8.33           H  
ATOM    342 2HG  PRO A  21      35.721   8.047   4.311  1.00  8.33           H  
ATOM    343 1HD  PRO A  21      35.605   5.470   3.295  1.00  8.33           H  
ATOM    344 2HD  PRO A  21      34.316   6.716   2.937  1.00  8.33           H  
ATOM    345  N   GLU A  22      38.411   6.230   0.070  1.00  6.77           N  
ATOM    346  CA  GLU A  22      39.749   5.695  -0.139  1.00  6.77           C  
ATOM    347  C   GLU A  22      40.534   6.573  -1.088  1.00  6.77           C  
ATOM    348  O   GLU A  22      40.806   6.203  -2.233  1.00  6.77           O  
ATOM    349  CB  GLU A  22      39.688   4.260  -0.654  1.00  6.77           C  
ATOM    350  CG  GLU A  22      39.054   3.289   0.330  1.00  6.77           C  
ATOM    351  CD  GLU A  22      39.002   1.858  -0.170  1.00  6.77           C  
ATOM    352  OE1 GLU A  22      39.337   1.625  -1.308  1.00  6.77           O  
ATOM    353  OE2 GLU A  22      38.618   1.002   0.593  1.00  6.77           O  
ATOM    354  H   GLU A  22      37.626   5.891  -0.482  1.00  6.77           H  
ATOM    355  HA  GLU A  22      40.270   5.688   0.819  1.00  6.77           H  
ATOM    356 1HB  GLU A  22      39.107   4.226  -1.576  1.00  6.77           H  
ATOM    357 2HB  GLU A  22      40.693   3.908  -0.880  1.00  6.77           H  
ATOM    358 1HG  GLU A  22      39.623   3.313   1.258  1.00  6.77           H  
ATOM    359 2HG  GLU A  22      38.056   3.638   0.550  1.00  6.77           H  
ATOM    360  N   THR A  23      40.885   7.747  -0.592  1.00  5.77           N  
ATOM    361  CA  THR A  23      41.610   8.737  -1.367  1.00  5.77           C  
ATOM    362  C   THR A  23      43.001   8.979  -0.813  1.00  5.77           C  
ATOM    363  O   THR A  23      43.176   9.242   0.378  1.00  5.77           O  
ATOM    364  CB  THR A  23      40.841  10.072  -1.422  1.00  5.77           C  
ATOM    365  OG1 THR A  23      39.572   9.867  -2.065  1.00  5.77           O  
ATOM    366  CG2 THR A  23      41.643  11.132  -2.190  1.00  5.77           C  
ATOM    367  H   THR A  23      40.589   7.939   0.367  1.00  5.77           H  
ATOM    368  HA  THR A  23      41.721   8.366  -2.386  1.00  5.77           H  
ATOM    369  HB  THR A  23      40.664  10.425  -0.407  1.00  5.77           H  
ATOM    370  HG1 THR A  23      39.715   9.464  -2.927  1.00  5.77           H  
ATOM    371 1HG2 THR A  23      41.081  12.064  -2.215  1.00  5.77           H  
ATOM    372 2HG2 THR A  23      42.599  11.306  -1.695  1.00  5.77           H  
ATOM    373 3HG2 THR A  23      41.821  10.789  -3.207  1.00  5.77           H  
ATOM    374  N   THR A  24      43.985   8.922  -1.699  1.00  5.16           N  
ATOM    375  CA  THR A  24      45.363   9.179  -1.328  1.00  5.16           C  
ATOM    376  C   THR A  24      45.809  10.471  -2.006  1.00  5.16           C  
ATOM    377  O   THR A  24      45.747  10.602  -3.224  1.00  5.16           O  
ATOM    378  CB  THR A  24      46.265   7.981  -1.715  1.00  5.16           C  
ATOM    379  OG1 THR A  24      45.816   6.810  -1.024  1.00  5.16           O  
ATOM    380  CG2 THR A  24      47.715   8.232  -1.349  1.00  5.16           C  
ATOM    381  H   THR A  24      43.764   8.693  -2.656  1.00  5.16           H  
ATOM    382  HA  THR A  24      45.423   9.320  -0.249  1.00  5.16           H  
ATOM    383  HB  THR A  24      46.196   7.805  -2.789  1.00  5.16           H  
ATOM    384  HG1 THR A  24      46.449   6.098  -1.154  1.00  5.16           H  
ATOM    385 1HG2 THR A  24      48.312   7.365  -1.626  1.00  5.16           H  
ATOM    386 2HG2 THR A  24      48.062   9.074  -1.881  1.00  5.16           H  
ATOM    387 3HG2 THR A  24      47.801   8.405  -0.278  1.00  5.16           H  
ATOM    388  N   ALA A  25      46.274  11.422  -1.196  1.00  4.75           N  
ATOM    389  CA  ALA A  25      46.713  12.749  -1.652  1.00  4.75           C  
ATOM    390  C   ALA A  25      48.146  12.746  -2.169  1.00  4.75           C  
ATOM    391  O   ALA A  25      48.671  13.768  -2.595  1.00  4.75           O  
ATOM    392  CB  ALA A  25      46.604  13.739  -0.508  1.00  4.75           C  
ATOM    393  H   ALA A  25      46.281  11.229  -0.204  1.00  4.75           H  
ATOM    394  HA  ALA A  25      46.061  13.060  -2.467  1.00  4.75           H  
ATOM    395 1HB  ALA A  25      46.906  14.730  -0.850  1.00  4.75           H  
ATOM    396 2HB  ALA A  25      45.575  13.776  -0.154  1.00  4.75           H  
ATOM    397 3HB  ALA A  25      47.255  13.433   0.308  1.00  4.75           H  
ATOM    398  N   ALA A  26      48.768  11.577  -2.092  1.00  4.41           N  
ATOM    399  CA  ALA A  26      50.167  11.307  -2.417  1.00  4.41           C  
ATOM    400  C   ALA A  26      51.105  12.022  -1.448  1.00  4.41           C  
ATOM    401  O   ALA A  26      52.286  12.214  -1.730  1.00  4.41           O  
ATOM    402  CB  ALA A  26      50.482  11.711  -3.848  1.00  4.41           C  
ATOM    403  H   ALA A  26      48.210  10.809  -1.768  1.00  4.41           H  
ATOM    404  HA  ALA A  26      50.333  10.235  -2.317  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      51.519  11.463  -4.071  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      49.826  11.170  -4.528  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      50.340  12.777  -3.986  1.00  4.41           H  
ATOM    408  N   ASP A  27      50.586  12.315  -0.257  1.00  4.06           N  
ATOM    409  CA  ASP A  27      51.348  12.907   0.836  1.00  4.06           C  
ATOM    410  C   ASP A  27      52.097  11.846   1.637  1.00  4.06           C  
ATOM    411  O   ASP A  27      52.974  12.156   2.441  1.00  4.06           O  
ATOM    412  CB  ASP A  27      50.409  13.669   1.777  1.00  4.06           C  
ATOM    413  CG  ASP A  27      49.813  14.942   1.177  1.00  4.06           C  
ATOM    414  OD1 ASP A  27      50.405  15.518   0.298  1.00  4.06           O  
ATOM    415  OD2 ASP A  27      48.751  15.317   1.612  1.00  4.06           O  
ATOM    416  H   ASP A  27      49.605  12.134  -0.117  1.00  4.06           H  
ATOM    417  HA  ASP A  27      52.076  13.603   0.417  1.00  4.06           H  
ATOM    418 1HB  ASP A  27      49.594  13.012   2.078  1.00  4.06           H  
ATOM    419 2HB  ASP A  27      50.954  13.939   2.682  1.00  4.06           H  
ATOM    420  N   LEU A  28      51.786  10.574   1.401  1.00  3.74           N  
ATOM    421  CA  LEU A  28      52.367   9.480   2.180  1.00  3.74           C  
ATOM    422  C   LEU A  28      53.758   9.094   1.707  1.00  3.74           C  
ATOM    423  O   LEU A  28      53.987   7.992   1.207  1.00  3.74           O  
ATOM    424  CB  LEU A  28      51.447   8.264   2.119  1.00  3.74           C  
ATOM    425  CG  LEU A  28      50.057   8.465   2.719  1.00  3.74           C  
ATOM    426  CD1 LEU A  28      49.217   7.214   2.479  1.00  3.74           C  
ATOM    427  CD2 LEU A  28      50.212   8.734   4.218  1.00  3.74           C  
ATOM    428  H   LEU A  28      51.104  10.365   0.691  1.00  3.74           H  
ATOM    429  HA  LEU A  28      52.446   9.803   3.216  1.00  3.74           H  
ATOM    430 1HB  LEU A  28      51.324   7.971   1.078  1.00  3.74           H  
ATOM    431 2HB  LEU A  28      51.925   7.443   2.656  1.00  3.74           H  
ATOM    432  HG  LEU A  28      49.562   9.310   2.239  1.00  3.74           H  
ATOM    433 1HD1 LEU A  28      48.224   7.353   2.907  1.00  3.74           H  
ATOM    434 2HD1 LEU A  28      49.126   7.035   1.408  1.00  3.74           H  
ATOM    435 3HD1 LEU A  28      49.698   6.358   2.949  1.00  3.74           H  
ATOM    436 1HD2 LEU A  28      49.232   8.876   4.673  1.00  3.74           H  
ATOM    437 2HD2 LEU A  28      50.703   7.878   4.672  1.00  3.74           H  
ATOM    438 3HD2 LEU A  28      50.814   9.624   4.374  1.00  3.74           H  
ATOM    439  N   SER A  29      54.681  10.017   1.904  1.00  3.48           N  
ATOM    440  CA  SER A  29      56.066   9.885   1.498  1.00  3.48           C  
ATOM    441  C   SER A  29      56.948  10.827   2.290  1.00  3.48           C  
ATOM    442  O   SER A  29      56.524  11.912   2.679  1.00  3.48           O  
ATOM    443  CB  SER A  29      56.207  10.194   0.023  1.00  3.48           C  
ATOM    444  OG  SER A  29      57.541  10.078  -0.396  1.00  3.48           O  
ATOM    445  H   SER A  29      54.357  10.886   2.326  1.00  3.48           H  
ATOM    446  HA  SER A  29      56.393   8.864   1.689  1.00  3.48           H  
ATOM    447 1HB  SER A  29      55.581   9.515  -0.553  1.00  3.48           H  
ATOM    448 2HB  SER A  29      55.851  11.207  -0.163  1.00  3.48           H  
ATOM    449  HG  SER A  29      58.047  10.739   0.113  1.00  3.48           H  
ATOM    450  N   CYS A  30      58.181  10.423   2.528  1.00  3.27           N  
ATOM    451  CA  CYS A  30      59.130  11.330   3.149  1.00  3.27           C  
ATOM    452  C   CYS A  30      59.461  12.431   2.137  1.00  3.27           C  
ATOM    453  O   CYS A  30      59.819  12.117   1.003  1.00  3.27           O  
ATOM    454  CB  CYS A  30      60.393  10.572   3.548  1.00  3.27           C  
ATOM    455  SG  CYS A  30      61.611  11.555   4.396  1.00  3.27           S  
ATOM    456  H   CYS A  30      58.480   9.505   2.229  1.00  3.27           H  
ATOM    457  HA  CYS A  30      58.681  11.750   4.044  1.00  3.27           H  
ATOM    458 1HB  CYS A  30      60.120   9.756   4.196  1.00  3.27           H  
ATOM    459 2HB  CYS A  30      60.861  10.147   2.658  1.00  3.27           H  
ATOM    460  N   PRO A  31      59.283  13.732   2.461  1.00  3.12           N  
ATOM    461  CA  PRO A  31      59.457  14.871   1.560  1.00  3.12           C  
ATOM    462  C   PRO A  31      60.890  15.219   1.167  1.00  3.12           C  
ATOM    463  O   PRO A  31      61.099  16.008   0.242  1.00  3.12           O  
ATOM    464  CB  PRO A  31      58.840  16.018   2.366  1.00  3.12           C  
ATOM    465  CG  PRO A  31      59.015  15.621   3.804  1.00  3.12           C  
ATOM    466  CD  PRO A  31      58.885  14.118   3.830  1.00  3.12           C  
ATOM    467  HA  PRO A  31      58.861  14.682   0.654  1.00  3.12           H  
ATOM    468 1HB  PRO A  31      59.362  16.957   2.129  1.00  3.12           H  
ATOM    469 2HB  PRO A  31      57.786  16.154   2.086  1.00  3.12           H  
ATOM    470 1HG  PRO A  31      59.980  15.968   4.195  1.00  3.12           H  
ATOM    471 2HG  PRO A  31      58.247  16.105   4.426  1.00  3.12           H  
ATOM    472 1HD  PRO A  31      59.592  13.735   4.575  1.00  3.12           H  
ATOM    473 2HD  PRO A  31      57.838  13.833   4.044  1.00  3.12           H  
ATOM    474  N   THR A  32      61.878  14.695   1.877  1.00  3.04           N  
ATOM    475  CA  THR A  32      63.246  15.083   1.580  1.00  3.04           C  
ATOM    476  C   THR A  32      63.896  14.053   0.644  1.00  3.04           C  
ATOM    477  O   THR A  32      63.438  12.917   0.588  1.00  3.04           O  
ATOM    478  CB  THR A  32      64.014  15.236   2.910  1.00  3.04           C  
ATOM    479  OG1 THR A  32      64.099  13.983   3.567  1.00  3.04           O  
ATOM    480  CG2 THR A  32      63.260  16.189   3.778  1.00  3.04           C  
ATOM    481  H   THR A  32      61.687  14.035   2.619  1.00  3.04           H  
ATOM    482  HA  THR A  32      63.220  16.051   1.082  1.00  3.04           H  
ATOM    483  HB  THR A  32      65.009  15.613   2.753  1.00  3.04           H  
ATOM    484  HG1 THR A  32      64.573  13.369   2.991  1.00  3.04           H  
ATOM    485 1HG2 THR A  32      63.765  16.303   4.704  1.00  3.04           H  
ATOM    486 2HG2 THR A  32      63.185  17.159   3.287  1.00  3.04           H  
ATOM    487 3HG2 THR A  32      62.268  15.805   3.963  1.00  3.04           H  
ATOM    488  N   PRO A  33      64.968  14.403  -0.091  1.00  3.01           N  
ATOM    489  CA  PRO A  33      65.724  13.504  -0.942  1.00  3.01           C  
ATOM    490  C   PRO A  33      66.467  12.486  -0.101  1.00  3.01           C  
ATOM    491  O   PRO A  33      66.724  12.717   1.082  1.00  3.01           O  
ATOM    492  CB  PRO A  33      66.661  14.453  -1.702  1.00  3.01           C  
ATOM    493  CG  PRO A  33      66.780  15.674  -0.824  1.00  3.01           C  
ATOM    494  CD  PRO A  33      65.420  15.815  -0.165  1.00  3.01           C  
ATOM    495  HA  PRO A  33      65.031  13.000  -1.629  1.00  3.01           H  
ATOM    496 1HB  PRO A  33      67.630  13.964  -1.876  1.00  3.01           H  
ATOM    497 2HB  PRO A  33      66.236  14.681  -2.691  1.00  3.01           H  
ATOM    498 1HG  PRO A  33      67.593  15.534  -0.093  1.00  3.01           H  
ATOM    499 2HG  PRO A  33      67.050  16.549  -1.431  1.00  3.01           H  
ATOM    500 1HD  PRO A  33      65.561  16.276   0.796  1.00  3.01           H  
ATOM    501 2HD  PRO A  33      64.740  16.397  -0.804  1.00  3.01           H  
ATOM    502  N   GLY A  34      66.764  11.322  -0.678  1.00  3.04           N  
ATOM    503  CA  GLY A  34      67.518  10.281   0.033  1.00  3.04           C  
ATOM    504  C   GLY A  34      66.587   9.445   0.915  1.00  3.04           C  
ATOM    505  O   GLY A  34      66.486   8.228   0.774  1.00  3.04           O  
ATOM    506  H   GLY A  34      66.490  11.159  -1.635  1.00  3.04           H  
ATOM    507 1HA  GLY A  34      68.021   9.638  -0.688  1.00  3.04           H  
ATOM    508 2HA  GLY A  34      68.291  10.745   0.646  1.00  3.04           H  
ATOM    509  N   CYS A  35      65.908  10.139   1.813  1.00  3.12           N  
ATOM    510  CA  CYS A  35      64.928   9.596   2.736  1.00  3.12           C  
ATOM    511  C   CYS A  35      63.767   8.926   2.018  1.00  3.12           C  
ATOM    512  O   CYS A  35      63.136   9.500   1.135  1.00  3.12           O  
ATOM    513  CB  CYS A  35      64.382  10.721   3.601  1.00  3.12           C  
ATOM    514  SG  CYS A  35      63.116  10.249   4.814  1.00  3.12           S  
ATOM    515  H   CYS A  35      66.106  11.136   1.835  1.00  3.12           H  
ATOM    516  HA  CYS A  35      65.425   8.861   3.366  1.00  3.12           H  
ATOM    517 1HB  CYS A  35      65.206  11.195   4.138  1.00  3.12           H  
ATOM    518 2HB  CYS A  35      63.951  11.470   2.942  1.00  3.12           H  
ATOM    519  N   THR A  36      63.478   7.706   2.440  1.00  3.26           N  
ATOM    520  CA  THR A  36      62.413   6.889   1.885  1.00  3.26           C  
ATOM    521  C   THR A  36      61.170   6.880   2.764  1.00  3.26           C  
ATOM    522  O   THR A  36      60.081   6.517   2.332  1.00  3.26           O  
ATOM    523  CB  THR A  36      62.906   5.441   1.804  1.00  3.26           C  
ATOM    524  OG1 THR A  36      63.192   5.003   3.155  1.00  3.26           O  
ATOM    525  CG2 THR A  36      64.173   5.363   0.973  1.00  3.26           C  
ATOM    526  H   THR A  36      64.068   7.313   3.154  1.00  3.26           H  
ATOM    527  HA  THR A  36      62.151   7.270   0.897  1.00  3.26           H  
ATOM    528  HB  THR A  36      62.133   4.808   1.368  1.00  3.26           H  
ATOM    529  HG1 THR A  36      63.372   4.046   3.175  1.00  3.26           H  
ATOM    530 1HG2 THR A  36      64.527   4.333   0.939  1.00  3.26           H  
ATOM    531 2HG2 THR A  36      63.966   5.710  -0.040  1.00  3.26           H  
ATOM    532 3HG2 THR A  36      64.942   5.996   1.419  1.00  3.26           H  
ATOM    533  N   GLY A  37      61.362   7.222   4.029  1.00  3.47           N  
ATOM    534  CA  GLY A  37      60.313   7.151   5.038  1.00  3.47           C  
ATOM    535  C   GLY A  37      60.174   5.744   5.613  1.00  3.47           C  
ATOM    536  O   GLY A  37      59.380   5.502   6.516  1.00  3.47           O  
ATOM    537  H   GLY A  37      62.277   7.548   4.294  1.00  3.47           H  
ATOM    538 1HA  GLY A  37      60.548   7.850   5.839  1.00  3.47           H  
ATOM    539 2HA  GLY A  37      59.366   7.469   4.610  1.00  3.47           H  
ATOM    540  N   SER A  38      61.015   4.812   5.163  1.00  3.72           N  
ATOM    541  CA  SER A  38      60.943   3.432   5.629  1.00  3.72           C  
ATOM    542  C   SER A  38      61.430   3.279   7.072  1.00  3.72           C  
ATOM    543  O   SER A  38      61.279   2.220   7.676  1.00  3.72           O  
ATOM    544  CB  SER A  38      61.674   2.505   4.664  1.00  3.72           C  
ATOM    545  OG  SER A  38      63.043   2.785   4.594  1.00  3.72           O  
ATOM    546  H   SER A  38      61.690   5.041   4.443  1.00  3.72           H  
ATOM    547  HA  SER A  38      59.893   3.134   5.611  1.00  3.72           H  
ATOM    548 1HB  SER A  38      61.531   1.473   4.984  1.00  3.72           H  
ATOM    549 2HB  SER A  38      61.231   2.603   3.674  1.00  3.72           H  
ATOM    550  HG  SER A  38      63.099   3.681   4.282  1.00  3.72           H  
ATOM    551  N   GLY A  39      62.017   4.347   7.623  1.00  3.99           N  
ATOM    552  CA  GLY A  39      62.444   4.370   9.015  1.00  3.99           C  
ATOM    553  C   GLY A  39      61.272   4.757   9.940  1.00  3.99           C  
ATOM    554  O   GLY A  39      61.419   4.784  11.163  1.00  3.99           O  
ATOM    555  H   GLY A  39      62.132   5.172   7.061  1.00  3.99           H  
ATOM    556 1HA  GLY A  39      62.825   3.387   9.294  1.00  3.99           H  
ATOM    557 2HA  GLY A  39      63.262   5.079   9.134  1.00  3.99           H  
ATOM    558  N   HIS A  40      60.118   5.088   9.347  1.00  4.23           N  
ATOM    559  CA  HIS A  40      58.904   5.467  10.063  1.00  4.23           C  
ATOM    560  C   HIS A  40      58.353   4.246  10.771  1.00  4.23           C  
ATOM    561  O   HIS A  40      58.411   3.137  10.246  1.00  4.23           O  
ATOM    562  CB  HIS A  40      57.838   6.014   9.118  1.00  4.23           C  
ATOM    563  CG  HIS A  40      56.659   6.708   9.784  1.00  4.23           C  
ATOM    564  ND1 HIS A  40      55.618   6.030  10.390  1.00  4.23           N  
ATOM    565  CD2 HIS A  40      56.363   8.019   9.911  1.00  4.23           C  
ATOM    566  CE1 HIS A  40      54.750   6.903  10.858  1.00  4.23           C  
ATOM    567  NE2 HIS A  40      55.181   8.103  10.579  1.00  4.23           N  
ATOM    568  H   HIS A  40      60.050   5.069   8.331  1.00  4.23           H  
ATOM    569  HA  HIS A  40      59.131   6.227  10.811  1.00  4.23           H  
ATOM    570 1HB  HIS A  40      58.281   6.694   8.413  1.00  4.23           H  
ATOM    571 2HB  HIS A  40      57.453   5.187   8.553  1.00  4.23           H  
ATOM    572  HD2 HIS A  40      56.940   8.859   9.548  1.00  4.23           H  
ATOM    573  HE1 HIS A  40      53.822   6.668  11.381  1.00  4.23           H  
ATOM    574  HE2 HIS A  40      54.713   8.961  10.811  1.00  4.23           H  
ATOM    575  N   VAL A  41      57.781   4.433  11.945  1.00  4.37           N  
ATOM    576  CA  VAL A  41      57.211   3.307  12.666  1.00  4.37           C  
ATOM    577  C   VAL A  41      56.103   2.568  11.898  1.00  4.37           C  
ATOM    578  O   VAL A  41      56.054   1.336  11.933  1.00  4.37           O  
ATOM    579  CB  VAL A  41      56.636   3.793  14.004  1.00  4.37           C  
ATOM    580  CG1 VAL A  41      55.854   2.670  14.673  1.00  4.37           C  
ATOM    581  CG2 VAL A  41      57.773   4.272  14.892  1.00  4.37           C  
ATOM    582  H   VAL A  41      57.743   5.361  12.343  1.00  4.37           H  
ATOM    583  HA  VAL A  41      58.017   2.601  12.868  1.00  4.37           H  
ATOM    584  HB  VAL A  41      55.942   4.614  13.819  1.00  4.37           H  
ATOM    585 1HG1 VAL A  41      55.438   3.025  15.615  1.00  4.37           H  
ATOM    586 2HG1 VAL A  41      55.044   2.352  14.021  1.00  4.37           H  
ATOM    587 3HG1 VAL A  41      56.517   1.827  14.865  1.00  4.37           H  
ATOM    588 1HG2 VAL A  41      57.371   4.629  15.840  1.00  4.37           H  
ATOM    589 2HG2 VAL A  41      58.463   3.448  15.076  1.00  4.37           H  
ATOM    590 3HG2 VAL A  41      58.304   5.085  14.393  1.00  4.37           H  
ATOM    591  N   ARG A  42      55.173   3.305  11.271  1.00  4.43           N  
ATOM    592  CA  ARG A  42      54.081   2.672  10.530  1.00  4.43           C  
ATOM    593  C   ARG A  42      53.240   3.649   9.699  1.00  4.43           C  
ATOM    594  O   ARG A  42      52.716   4.644  10.218  1.00  4.43           O  
ATOM    595  CB  ARG A  42      53.136   1.944  11.488  1.00  4.43           C  
ATOM    596  CG  ARG A  42      51.985   1.190  10.833  1.00  4.43           C  
ATOM    597  CD  ARG A  42      51.203   0.412  11.838  1.00  4.43           C  
ATOM    598  NE  ARG A  42      50.090  -0.309  11.232  1.00  4.43           N  
ATOM    599  CZ  ARG A  42      49.197  -1.059  11.911  1.00  4.43           C  
ATOM    600  NH1 ARG A  42      49.291  -1.178  13.219  1.00  4.43           N  
ATOM    601  NH2 ARG A  42      48.222  -1.673  11.263  1.00  4.43           N  
ATOM    602  H   ARG A  42      55.277   4.312  11.227  1.00  4.43           H  
ATOM    603  HA  ARG A  42      54.521   1.938   9.854  1.00  4.43           H  
ATOM    604 1HB  ARG A  42      53.667   1.219  12.086  1.00  4.43           H  
ATOM    605 2HB  ARG A  42      52.699   2.670  12.173  1.00  4.43           H  
ATOM    606 1HG  ARG A  42      51.307   1.898  10.357  1.00  4.43           H  
ATOM    607 2HG  ARG A  42      52.376   0.501  10.085  1.00  4.43           H  
ATOM    608 1HD  ARG A  42      51.858  -0.314  12.321  1.00  4.43           H  
ATOM    609 2HD  ARG A  42      50.801   1.091  12.588  1.00  4.43           H  
ATOM    610  HE  ARG A  42      49.982  -0.244  10.229  1.00  4.43           H  
ATOM    611 1HH1 ARG A  42      50.035  -0.710  13.717  1.00  4.43           H  
ATOM    612 2HH1 ARG A  42      48.621  -1.741  13.724  1.00  4.43           H  
ATOM    613 1HH2 ARG A  42      48.149  -1.584  10.259  1.00  4.43           H  
ATOM    614 2HH2 ARG A  42      47.554  -2.234  11.770  1.00  4.43           H  
ATOM    615  N   GLY A  43      52.927   3.271   8.461  1.00  4.41           N  
ATOM    616  CA  GLY A  43      51.948   4.047   7.707  1.00  4.41           C  
ATOM    617  C   GLY A  43      52.318   5.481   7.312  1.00  4.41           C  
ATOM    618  O   GLY A  43      52.762   5.759   6.194  1.00  4.41           O  
ATOM    619  H   GLY A  43      53.367   2.463   8.048  1.00  4.41           H  
ATOM    620 1HA  GLY A  43      51.705   3.493   6.799  1.00  4.41           H  
ATOM    621 2HA  GLY A  43      51.024   4.078   8.284  1.00  4.41           H  
ATOM    622  N   LYS A  44      51.943   6.417   8.163  1.00  4.34           N  
ATOM    623  CA  LYS A  44      51.910   7.830   7.791  1.00  4.34           C  
ATOM    624  C   LYS A  44      53.246   8.568   7.708  1.00  4.34           C  
ATOM    625  O   LYS A  44      53.561   9.447   8.515  1.00  4.34           O  
ATOM    626  CB  LYS A  44      50.944   8.578   8.706  1.00  4.34           C  
ATOM    627  CG  LYS A  44      49.488   8.128   8.504  1.00  4.34           C  
ATOM    628  CD  LYS A  44      48.493   8.886   9.377  1.00  4.34           C  
ATOM    629  CE  LYS A  44      47.063   8.396   9.094  1.00  4.34           C  
ATOM    630  NZ  LYS A  44      46.038   9.107   9.911  1.00  4.34           N  
ATOM    631  H   LYS A  44      51.690   6.101   9.096  1.00  4.34           H  
ATOM    632  HA  LYS A  44      51.479   7.879   6.797  1.00  4.34           H  
ATOM    633 1HB  LYS A  44      51.223   8.417   9.748  1.00  4.34           H  
ATOM    634 2HB  LYS A  44      51.002   9.648   8.503  1.00  4.34           H  
ATOM    635 1HG  LYS A  44      49.214   8.272   7.457  1.00  4.34           H  
ATOM    636 2HG  LYS A  44      49.412   7.066   8.734  1.00  4.34           H  
ATOM    637 1HD  LYS A  44      48.730   8.725  10.430  1.00  4.34           H  
ATOM    638 2HD  LYS A  44      48.556   9.953   9.163  1.00  4.34           H  
ATOM    639 1HE  LYS A  44      46.843   8.551   8.039  1.00  4.34           H  
ATOM    640 2HE  LYS A  44      47.008   7.329   9.313  1.00  4.34           H  
ATOM    641 1HZ  LYS A  44      45.120   8.746   9.684  1.00  4.34           H  
ATOM    642 2HZ  LYS A  44      46.221   8.959  10.891  1.00  4.34           H  
ATOM    643 3HZ  LYS A  44      46.068  10.096   9.708  1.00  4.34           H  
ATOM    644  N   TYR A  45      53.961   8.290   6.614  1.00  4.25           N  
ATOM    645  CA  TYR A  45      55.281   8.862   6.290  1.00  4.25           C  
ATOM    646  C   TYR A  45      55.187  10.383   6.127  1.00  4.25           C  
ATOM    647  O   TYR A  45      56.175  11.109   6.261  1.00  4.25           O  
ATOM    648  CB  TYR A  45      55.819   8.267   4.990  1.00  4.25           C  
ATOM    649  CG  TYR A  45      56.165   6.798   5.048  1.00  4.25           C  
ATOM    650  CD1 TYR A  45      55.841   6.039   6.161  1.00  4.25           C  
ATOM    651  CD2 TYR A  45      56.803   6.204   3.968  1.00  4.25           C  
ATOM    652  CE1 TYR A  45      56.146   4.692   6.192  1.00  4.25           C  
ATOM    653  CE2 TYR A  45      57.116   4.859   4.001  1.00  4.25           C  
ATOM    654  CZ  TYR A  45      56.789   4.103   5.107  1.00  4.25           C  
ATOM    655  OH  TYR A  45      57.093   2.758   5.139  1.00  4.25           O  
ATOM    656  H   TYR A  45      53.587   7.536   6.034  1.00  4.25           H  
ATOM    657  HA  TYR A  45      55.973   8.644   7.102  1.00  4.25           H  
ATOM    658 1HB  TYR A  45      55.081   8.402   4.209  1.00  4.25           H  
ATOM    659 2HB  TYR A  45      56.713   8.809   4.689  1.00  4.25           H  
ATOM    660  HD1 TYR A  45      55.337   6.498   7.010  1.00  4.25           H  
ATOM    661  HD2 TYR A  45      57.061   6.799   3.092  1.00  4.25           H  
ATOM    662  HE1 TYR A  45      55.883   4.098   7.067  1.00  4.25           H  
ATOM    663  HE2 TYR A  45      57.620   4.398   3.152  1.00  4.25           H  
ATOM    664  HH  TYR A  45      56.921   2.414   6.019  1.00  4.25           H  
ATOM    665  N   SER A  46      53.969  10.859   5.877  1.00  4.14           N  
ATOM    666  CA  SER A  46      53.637  12.265   5.686  1.00  4.14           C  
ATOM    667  C   SER A  46      53.984  13.105   6.923  1.00  4.14           C  
ATOM    668  O   SER A  46      54.101  14.329   6.845  1.00  4.14           O  
ATOM    669  CB  SER A  46      52.153  12.395   5.413  1.00  4.14           C  
ATOM    670  OG  SER A  46      51.406  12.049   6.540  1.00  4.14           O  
ATOM    671  H   SER A  46      53.224  10.186   5.801  1.00  4.14           H  
ATOM    672  HA  SER A  46      54.204  12.641   4.829  1.00  4.14           H  
ATOM    673 1HB  SER A  46      51.920  13.413   5.107  1.00  4.14           H  
ATOM    674 2HB  SER A  46      51.881  11.743   4.605  1.00  4.14           H  
ATOM    675  HG  SER A  46      51.611  12.718   7.197  1.00  4.14           H  
ATOM    676  N   ARG A  47      54.156  12.442   8.071  1.00  4.01           N  
ATOM    677  CA  ARG A  47      54.521  13.098   9.321  1.00  4.01           C  
ATOM    678  C   ARG A  47      55.969  13.608   9.330  1.00  4.01           C  
ATOM    679  O   ARG A  47      56.335  14.420  10.188  1.00  4.01           O  
ATOM    680  CB  ARG A  47      54.319  12.160  10.499  1.00  4.01           C  
ATOM    681  CG  ARG A  47      52.861  11.842  10.844  1.00  4.01           C  
ATOM    682  CD  ARG A  47      52.762  10.902  12.004  1.00  4.01           C  
ATOM    683  NE  ARG A  47      51.381  10.635  12.391  1.00  4.01           N  
ATOM    684  CZ  ARG A  47      51.011   9.749  13.340  1.00  4.01           C  
ATOM    685  NH1 ARG A  47      51.922   9.050  13.982  1.00  4.01           N  
ATOM    686  NH2 ARG A  47      49.733   9.584  13.631  1.00  4.01           N  
ATOM    687  H   ARG A  47      54.029  11.429   8.086  1.00  4.01           H  
ATOM    688  HA  ARG A  47      53.859  13.953   9.454  1.00  4.01           H  
ATOM    689 1HB  ARG A  47      54.814  11.212  10.280  1.00  4.01           H  
ATOM    690 2HB  ARG A  47      54.791  12.578  11.385  1.00  4.01           H  
ATOM    691 1HG  ARG A  47      52.335  12.762  11.093  1.00  4.01           H  
ATOM    692 2HG  ARG A  47      52.385  11.372   9.979  1.00  4.01           H  
ATOM    693 1HD  ARG A  47      53.219   9.956  11.729  1.00  4.01           H  
ATOM    694 2HD  ARG A  47      53.284  11.322  12.861  1.00  4.01           H  
ATOM    695  HE  ARG A  47      50.655  11.155  11.922  1.00  4.01           H  
ATOM    696 1HH1 ARG A  47      52.900   9.177  13.767  1.00  4.01           H  
ATOM    697 2HH1 ARG A  47      51.642   8.391  14.696  1.00  4.01           H  
ATOM    698 1HH2 ARG A  47      49.032  10.123  13.146  1.00  4.01           H  
ATOM    699 2HH2 ARG A  47      49.460   8.923  14.344  1.00  4.01           H  
ATOM    700  N   HIS A  48      56.804  13.159   8.383  1.00  3.83           N  
ATOM    701  CA  HIS A  48      58.219  13.551   8.353  1.00  3.83           C  
ATOM    702  C   HIS A  48      58.409  14.984   7.861  1.00  3.83           C  
ATOM    703  O   HIS A  48      58.902  15.219   6.761  1.00  3.83           O  
ATOM    704  CB  HIS A  48      59.023  12.661   7.415  1.00  3.83           C  
ATOM    705  CG  HIS A  48      59.152  11.255   7.791  1.00  3.83           C  
ATOM    706  ND1 HIS A  48      59.631  10.833   9.015  1.00  3.83           N  
ATOM    707  CD2 HIS A  48      58.900  10.145   7.081  1.00  3.83           C  
ATOM    708  CE1 HIS A  48      59.639   9.515   9.030  1.00  3.83           C  
ATOM    709  NE2 HIS A  48      59.210   9.089   7.869  1.00  3.83           N  
ATOM    710  H   HIS A  48      56.463  12.511   7.669  1.00  3.83           H  
ATOM    711  HA  HIS A  48      58.642  13.477   9.356  1.00  3.83           H  
ATOM    712 1HB  HIS A  48      58.550  12.683   6.439  1.00  3.83           H  
ATOM    713 2HB  HIS A  48      59.998  13.063   7.309  1.00  3.83           H  
ATOM    714  HD1 HIS A  48      59.983  11.423   9.779  1.00  3.83           H  
ATOM    715  HD2 HIS A  48      58.527   9.981   6.074  1.00  3.83           H  
ATOM    716  HE1 HIS A  48      59.965   8.966   9.908  1.00  3.83           H  
ATOM    717  N   ARG A  49      58.012  15.941   8.680  1.00  3.61           N  
ATOM    718  CA  ARG A  49      58.083  17.350   8.318  1.00  3.61           C  
ATOM    719  C   ARG A  49      59.524  17.862   8.291  1.00  3.61           C  
ATOM    720  O   ARG A  49      60.375  17.422   9.075  1.00  3.61           O  
ATOM    721  CB  ARG A  49      57.254  18.184   9.283  1.00  3.61           C  
ATOM    722  CG  ARG A  49      55.747  17.944   9.197  1.00  3.61           C  
ATOM    723  CD  ARG A  49      54.987  18.791  10.166  1.00  3.61           C  
ATOM    724  NE  ARG A  49      53.550  18.556  10.082  1.00  3.61           N  
ATOM    725  CZ  ARG A  49      52.628  19.135  10.879  1.00  3.61           C  
ATOM    726  NH1 ARG A  49      53.000  19.979  11.816  1.00  3.61           N  
ATOM    727  NH2 ARG A  49      51.348  18.852  10.717  1.00  3.61           N  
ATOM    728  H   ARG A  49      57.606  15.645   9.567  1.00  3.61           H  
ATOM    729  HA  ARG A  49      57.659  17.466   7.322  1.00  3.61           H  
ATOM    730 1HB  ARG A  49      57.563  17.961  10.304  1.00  3.61           H  
ATOM    731 2HB  ARG A  49      57.438  19.242   9.106  1.00  3.61           H  
ATOM    732 1HG  ARG A  49      55.400  18.175   8.191  1.00  3.61           H  
ATOM    733 2HG  ARG A  49      55.536  16.894   9.419  1.00  3.61           H  
ATOM    734 1HD  ARG A  49      55.312  18.558  11.179  1.00  3.61           H  
ATOM    735 2HD  ARG A  49      55.176  19.843   9.956  1.00  3.61           H  
ATOM    736  HE  ARG A  49      53.223  17.911   9.374  1.00  3.61           H  
ATOM    737 1HH1 ARG A  49      53.979  20.198  11.940  1.00  3.61           H  
ATOM    738 2HH1 ARG A  49      52.308  20.410  12.412  1.00  3.61           H  
ATOM    739 1HH2 ARG A  49      51.060  18.204   9.996  1.00  3.61           H  
ATOM    740 2HH2 ARG A  49      50.657  19.283  11.313  1.00  3.61           H  
ATOM    741  N   SER A  50      59.780  18.830   7.408  1.00  3.35           N  
ATOM    742  CA  SER A  50      61.103  19.440   7.278  1.00  3.35           C  
ATOM    743  C   SER A  50      62.163  18.371   7.050  1.00  3.35           C  
ATOM    744  O   SER A  50      61.967  17.493   6.216  1.00  3.35           O  
ATOM    745  CB  SER A  50      61.436  20.253   8.507  1.00  3.35           C  
ATOM    746  OG  SER A  50      62.636  20.962   8.319  1.00  3.35           O  
ATOM    747  H   SER A  50      59.040  19.141   6.795  1.00  3.35           H  
ATOM    748  HA  SER A  50      61.096  20.105   6.413  1.00  3.35           H  
ATOM    749 1HB  SER A  50      60.627  20.947   8.729  1.00  3.35           H  
ATOM    750 2HB  SER A  50      61.534  19.594   9.360  1.00  3.35           H  
ATOM    751  HG  SER A  50      63.088  20.946   9.176  1.00  3.35           H  
ATOM    752  N   LEU A  51      63.301  18.469   7.743  1.00  3.10           N  
ATOM    753  CA  LEU A  51      64.368  17.485   7.572  1.00  3.10           C  
ATOM    754  C   LEU A  51      64.676  16.769   8.867  1.00  3.10           C  
ATOM    755  O   LEU A  51      64.882  15.561   8.894  1.00  3.10           O  
ATOM    756  CB  LEU A  51      65.645  18.123   7.029  1.00  3.10           C  
ATOM    757  CG  LEU A  51      66.819  17.143   6.821  1.00  3.10           C  
ATOM    758  CD1 LEU A  51      66.419  16.088   5.800  1.00  3.10           C  
ATOM    759  CD2 LEU A  51      68.039  17.904   6.351  1.00  3.10           C  
ATOM    760  H   LEU A  51      63.416  19.215   8.431  1.00  3.10           H  
ATOM    761  HA  LEU A  51      64.035  16.736   6.865  1.00  3.10           H  
ATOM    762 1HB  LEU A  51      65.420  18.585   6.070  1.00  3.10           H  
ATOM    763 2HB  LEU A  51      65.970  18.900   7.722  1.00  3.10           H  
ATOM    764  HG  LEU A  51      67.045  16.643   7.761  1.00  3.10           H  
ATOM    765 1HD1 LEU A  51      67.240  15.390   5.650  1.00  3.10           H  
ATOM    766 2HD1 LEU A  51      65.544  15.546   6.159  1.00  3.10           H  
ATOM    767 3HD1 LEU A  51      66.187  16.573   4.858  1.00  3.10           H  
ATOM    768 1HD2 LEU A  51      68.868  17.208   6.208  1.00  3.10           H  
ATOM    769 2HD2 LEU A  51      67.815  18.403   5.407  1.00  3.10           H  
ATOM    770 3HD2 LEU A  51      68.313  18.647   7.098  1.00  3.10           H  
ATOM    771  N   GLN A  52      64.712  17.518   9.954  1.00  2.93           N  
ATOM    772  CA  GLN A  52      65.076  16.971  11.246  1.00  2.93           C  
ATOM    773  C   GLN A  52      64.139  15.863  11.759  1.00  2.93           C  
ATOM    774  O   GLN A  52      64.545  15.068  12.607  1.00  2.93           O  
ATOM    775  CB  GLN A  52      65.181  18.122  12.249  1.00  2.93           C  
ATOM    776  CG  GLN A  52      63.874  18.860  12.546  1.00  2.93           C  
ATOM    777  CD  GLN A  52      63.560  20.001  11.545  1.00  2.93           C  
ATOM    778  OE1 GLN A  52      63.868  19.953  10.327  1.00  2.93           O  
ATOM    779  NE2 GLN A  52      62.941  21.059  12.076  1.00  2.93           N  
ATOM    780  H   GLN A  52      64.520  18.499   9.881  1.00  2.93           H  
ATOM    781  HA  GLN A  52      66.069  16.529  11.146  1.00  2.93           H  
ATOM    782 1HB  GLN A  52      65.566  17.740  13.195  1.00  2.93           H  
ATOM    783 2HB  GLN A  52      65.899  18.855  11.882  1.00  2.93           H  
ATOM    784 1HG  GLN A  52      63.049  18.158  12.521  1.00  2.93           H  
ATOM    785 2HG  GLN A  52      63.947  19.299  13.540  1.00  2.93           H  
ATOM    786 1HE2 GLN A  52      62.703  21.846  11.506  1.00  2.93           H  
ATOM    787 2HE2 GLN A  52      62.715  21.069  13.052  1.00  2.93           H  
ATOM    788  N   SER A  53      62.890  15.790  11.265  1.00  2.84           N  
ATOM    789  CA  SER A  53      62.000  14.727  11.726  1.00  2.84           C  
ATOM    790  C   SER A  53      62.131  13.475  10.842  1.00  2.84           C  
ATOM    791  O   SER A  53      61.397  12.497  11.035  1.00  2.84           O  
ATOM    792  CB  SER A  53      60.548  15.153  11.794  1.00  2.84           C  
ATOM    793  OG  SER A  53      59.980  15.292  10.546  1.00  2.84           O  
ATOM    794  H   SER A  53      62.572  16.456  10.568  1.00  2.84           H  
ATOM    795  HA  SER A  53      62.300  14.448  12.735  1.00  2.84           H  
ATOM    796 1HB  SER A  53      59.986  14.416  12.367  1.00  2.84           H  
ATOM    797 2HB  SER A  53      60.475  16.099  12.329  1.00  2.84           H  
ATOM    798  HG  SER A  53      60.337  16.106  10.148  1.00  2.84           H  
ATOM    799  N   CYS A  54      63.000  13.539   9.826  1.00  2.84           N  
ATOM    800  CA  CYS A  54      63.233  12.420   8.935  1.00  2.84           C  
ATOM    801  C   CYS A  54      64.357  11.568   9.573  1.00  2.84           C  
ATOM    802  O   CYS A  54      65.498  12.025   9.647  1.00  2.84           O  
ATOM    803  CB  CYS A  54      63.706  12.928   7.570  1.00  2.84           C  
ATOM    804  SG  CYS A  54      62.547  14.021   6.727  1.00  2.84           S  
ATOM    805  H   CYS A  54      63.562  14.380   9.689  1.00  2.84           H  
ATOM    806  HA  CYS A  54      62.305  11.879   8.807  1.00  2.84           H  
ATOM    807 1HB  CYS A  54      64.621  13.462   7.683  1.00  2.84           H  
ATOM    808 2HB  CYS A  54      63.908  12.088   6.926  1.00  2.84           H  
ATOM    809  HG  CYS A  54      63.205  14.063   5.560  1.00  2.84           H  
ATOM    810  N   PRO A  55      64.117  10.305   9.964  1.00  2.94           N  
ATOM    811  CA  PRO A  55      65.060   9.435  10.662  1.00  2.94           C  
ATOM    812  C   PRO A  55      66.239   9.048   9.786  1.00  2.94           C  
ATOM    813  O   PRO A  55      67.281   8.605  10.264  1.00  2.94           O  
ATOM    814  CB  PRO A  55      64.191   8.225  11.022  1.00  2.94           C  
ATOM    815  CG  PRO A  55      63.093   8.220   9.994  1.00  2.94           C  
ATOM    816  CD  PRO A  55      62.844   9.680   9.673  1.00  2.94           C  
ATOM    817  HA  PRO A  55      65.409   9.947  11.573  1.00  2.94           H  
ATOM    818 1HB  PRO A  55      64.799   7.309  10.994  1.00  2.94           H  
ATOM    819 2HB  PRO A  55      63.813   8.331  12.048  1.00  2.94           H  
ATOM    820 1HG  PRO A  55      63.379   7.632   9.127  1.00  2.94           H  
ATOM    821 2HG  PRO A  55      62.201   7.728  10.415  1.00  2.94           H  
ATOM    822 1HD  PRO A  55      62.587   9.759   8.599  1.00  2.94           H  
ATOM    823 2HD  PRO A  55      62.079  10.095  10.338  1.00  2.94           H  
ATOM    824  N   LEU A  56      66.068   9.238   8.489  1.00  3.14           N  
ATOM    825  CA  LEU A  56      67.067   8.881   7.513  1.00  3.14           C  
ATOM    826  C   LEU A  56      67.956  10.078   7.153  1.00  3.14           C  
ATOM    827  O   LEU A  56      68.819   9.981   6.283  1.00  3.14           O  
ATOM    828  CB  LEU A  56      66.334   8.323   6.302  1.00  3.14           C  
ATOM    829  CG  LEU A  56      65.472   7.081   6.639  1.00  3.14           C  
ATOM    830  CD1 LEU A  56      64.690   6.640   5.434  1.00  3.14           C  
ATOM    831  CD2 LEU A  56      66.367   5.978   7.152  1.00  3.14           C  
ATOM    832  H   LEU A  56      65.201   9.623   8.153  1.00  3.14           H  
ATOM    833  HA  LEU A  56      67.699   8.099   7.933  1.00  3.14           H  
ATOM    834 1HB  LEU A  56      65.686   9.093   5.907  1.00  3.14           H  
ATOM    835 2HB  LEU A  56      67.061   8.045   5.541  1.00  3.14           H  
ATOM    836  HG  LEU A  56      64.764   7.341   7.404  1.00  3.14           H  
ATOM    837 1HD1 LEU A  56      64.078   5.775   5.690  1.00  3.14           H  
ATOM    838 2HD1 LEU A  56      64.061   7.450   5.128  1.00  3.14           H  
ATOM    839 3HD1 LEU A  56      65.375   6.371   4.631  1.00  3.14           H  
ATOM    840 1HD2 LEU A  56      65.764   5.106   7.408  1.00  3.14           H  
ATOM    841 2HD2 LEU A  56      67.089   5.704   6.381  1.00  3.14           H  
ATOM    842 3HD2 LEU A  56      66.898   6.325   8.041  1.00  3.14           H  
ATOM    843  N   ALA A  57      67.747  11.213   7.837  1.00  3.40           N  
ATOM    844  CA  ALA A  57      68.523  12.432   7.606  1.00  3.40           C  
ATOM    845  C   ALA A  57      69.861  12.456   8.336  1.00  3.40           C  
ATOM    846  O   ALA A  57      70.600  13.428   8.214  1.00  3.40           O  
ATOM    847  CB  ALA A  57      67.746  13.649   8.053  1.00  3.40           C  
ATOM    848  H   ALA A  57      67.013  11.259   8.545  1.00  3.40           H  
ATOM    849  HA  ALA A  57      68.720  12.500   6.537  1.00  3.40           H  
ATOM    850 1HB  ALA A  57      68.327  14.543   7.844  1.00  3.40           H  
ATOM    851 2HB  ALA A  57      66.812  13.694   7.522  1.00  3.40           H  
ATOM    852 3HB  ALA A  57      67.550  13.587   9.121  1.00  3.40           H  
ATOM    853  N   LYS A  58      70.162  11.437   9.132  1.00  3.69           N  
ATOM    854  CA  LYS A  58      71.403  11.434   9.899  1.00  3.69           C  
ATOM    855  C   LYS A  58      72.615  11.641   8.994  1.00  3.69           C  
ATOM    856  O   LYS A  58      72.794  10.926   8.008  1.00  3.69           O  
ATOM    857  CB  LYS A  58      71.531  10.123  10.680  1.00  3.69           C  
ATOM    858  CG  LYS A  58      72.763  10.018  11.579  1.00  3.69           C  
ATOM    859  CD  LYS A  58      72.750   8.726  12.392  1.00  3.69           C  
ATOM    860  CE  LYS A  58      73.973   8.622  13.293  1.00  3.69           C  
ATOM    861  NZ  LYS A  58      73.963   7.368  14.099  1.00  3.69           N  
ATOM    862  H   LYS A  58      69.524  10.656   9.197  1.00  3.69           H  
ATOM    863  HA  LYS A  58      71.371  12.263  10.608  1.00  3.69           H  
ATOM    864 1HB  LYS A  58      70.647   9.985  11.305  1.00  3.69           H  
ATOM    865 2HB  LYS A  58      71.564   9.289   9.979  1.00  3.69           H  
ATOM    866 1HG  LYS A  58      73.652  10.012  10.955  1.00  3.69           H  
ATOM    867 2HG  LYS A  58      72.812  10.873  12.252  1.00  3.69           H  
ATOM    868 1HD  LYS A  58      71.850   8.692  13.010  1.00  3.69           H  
ATOM    869 2HD  LYS A  58      72.737   7.872  11.715  1.00  3.69           H  
ATOM    870 1HE  LYS A  58      74.871   8.640  12.675  1.00  3.69           H  
ATOM    871 2HE  LYS A  58      73.992   9.478  13.968  1.00  3.69           H  
ATOM    872 1HZ  LYS A  58      74.787   7.335  14.682  1.00  3.69           H  
ATOM    873 2HZ  LYS A  58      73.138   7.349  14.682  1.00  3.69           H  
ATOM    874 3HZ  LYS A  58      73.955   6.569  13.481  1.00  3.69           H  
ATOM    875  N   LYS A  59      73.468  12.607   9.355  1.00  3.97           N  
ATOM    876  CA  LYS A  59      74.659  12.923   8.562  1.00  3.97           C  
ATOM    877  C   LYS A  59      75.958  12.459   9.225  1.00  3.97           C  
ATOM    878  O   LYS A  59      77.043  12.736   8.711  1.00  3.97           O  
ATOM    879  CB  LYS A  59      74.745  14.429   8.302  1.00  3.97           C  
ATOM    880  CG  LYS A  59      73.533  15.019   7.583  1.00  3.97           C  
ATOM    881  CD  LYS A  59      73.338  14.415   6.201  1.00  3.97           C  
ATOM    882  CE  LYS A  59      72.160  15.060   5.477  1.00  3.97           C  
ATOM    883  NZ  LYS A  59      71.933  14.444   4.141  1.00  3.97           N  
ATOM    884  H   LYS A  59      73.263  13.163  10.174  1.00  3.97           H  
ATOM    885  HA  LYS A  59      74.580  12.409   7.605  1.00  3.97           H  
ATOM    886 1HB  LYS A  59      74.861  14.952   9.249  1.00  3.97           H  
ATOM    887 2HB  LYS A  59      75.627  14.639   7.700  1.00  3.97           H  
ATOM    888 1HG  LYS A  59      72.639  14.848   8.176  1.00  3.97           H  
ATOM    889 2HG  LYS A  59      73.671  16.092   7.476  1.00  3.97           H  
ATOM    890 1HD  LYS A  59      74.242  14.547   5.609  1.00  3.97           H  
ATOM    891 2HD  LYS A  59      73.139  13.345   6.303  1.00  3.97           H  
ATOM    892 1HE  LYS A  59      71.261  14.934   6.081  1.00  3.97           H  
ATOM    893 2HE  LYS A  59      72.353  16.124   5.349  1.00  3.97           H  
ATOM    894 1HZ  LYS A  59      71.147  14.890   3.695  1.00  3.97           H  
ATOM    895 2HZ  LYS A  59      72.758  14.564   3.572  1.00  3.97           H  
ATOM    896 3HZ  LYS A  59      71.743  13.456   4.258  1.00  3.97           H  
ATOM    897  N   ARG A  60      75.811  11.768  10.356  1.00  4.23           N  
ATOM    898  CA  ARG A  60      76.898  11.246  11.193  1.00  4.23           C  
ATOM    899  C   ARG A  60      77.588  12.371  11.951  1.00  4.23           C  
ATOM    900  O   ARG A  60      78.752  12.251  12.314  1.00  4.23           O  
ATOM    901  OXT ARG A  60      76.884  13.215  12.490  1.00  4.23           O  
ATOM    902  CB  ARG A  60      77.926  10.454  10.379  1.00  4.23           C  
ATOM    903  CG  ARG A  60      77.398   9.166   9.754  1.00  4.23           C  
ATOM    904  CD  ARG A  60      78.460   8.469   8.974  1.00  4.23           C  
ATOM    905  NE  ARG A  60      77.957   7.279   8.299  1.00  4.23           N  
ATOM    906  CZ  ARG A  60      77.885   6.051   8.853  1.00  4.23           C  
ATOM    907  NH1 ARG A  60      78.292   5.859  10.088  1.00  4.23           N  
ATOM    908  NH2 ARG A  60      77.405   5.038   8.151  1.00  4.23           N  
ATOM    909  H   ARG A  60      74.864  11.601  10.654  1.00  4.23           H  
ATOM    910  HA  ARG A  60      76.469  10.563  11.925  1.00  4.23           H  
ATOM    911 1HB  ARG A  60      78.386  11.044   9.604  1.00  4.23           H  
ATOM    912 2HB  ARG A  60      78.730  10.159  11.046  1.00  4.23           H  
ATOM    913 1HG  ARG A  60      77.049   8.495  10.539  1.00  4.23           H  
ATOM    914 2HG  ARG A  60      76.570   9.399   9.082  1.00  4.23           H  
ATOM    915 1HD  ARG A  60      78.850   9.149   8.218  1.00  4.23           H  
ATOM    916 2HD  ARG A  60      79.264   8.169   9.643  1.00  4.23           H  
ATOM    917  HE  ARG A  60      77.634   7.383   7.347  1.00  4.23           H  
ATOM    918 1HH1 ARG A  60      78.662   6.632  10.624  1.00  4.23           H  
ATOM    919 2HH1 ARG A  60      78.239   4.939  10.500  1.00  4.23           H  
ATOM    920 1HH2 ARG A  60      77.091   5.185   7.202  1.00  4.23           H  
ATOM    921 2HH2 ARG A  60      77.349   4.120   8.565  1.00  4.23           H  
TER     922
ENDMDL

REMARK ID 642937 MODEL 4 line_1_sample74
PFRMAT TS
TARGET line_1_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.187  -0.288   4.315  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.789  -1.150   3.302  1.00 24.67           C  
ATOM      3  C   MET A   1       1.850  -0.417   2.475  1.00 24.67           C  
ATOM      4  O   MET A   1       3.047  -0.493   2.771  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.293  -1.720   2.380  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.232  -2.679   1.300  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.042  -3.184   0.142  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.217  -1.671  -0.802  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.390  -0.849   4.927  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.912   0.156   4.858  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.385   0.416   3.872  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.281  -1.980   3.810  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.011  -2.276   2.980  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.841  -0.915   1.897  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.042  -2.225   0.737  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.623  -3.573   1.785  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.976  -1.807  -1.572  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.515  -0.858  -0.138  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.263  -1.425  -1.271  1.00 24.67           H  
ATOM     20  N   SER A   2       1.409   0.340   1.463  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.300   1.013   0.501  1.00 24.67           C  
ATOM     22  C   SER A   2       3.264   2.041   1.103  1.00 24.67           C  
ATOM     23  O   SER A   2       4.294   2.359   0.500  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.464   1.668  -0.582  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.675   2.707  -0.062  1.00 24.67           O  
ATOM     26  H   SER A   2       0.417   0.409   1.287  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.905   0.239   0.026  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.117   2.061  -1.363  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.820   0.920  -1.042  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.275   3.450   0.089  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.990   2.495   2.317  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.858   3.463   2.974  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.270   2.900   3.166  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.241   3.656   3.235  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.277   3.874   4.324  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.984   4.683   4.251  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.446   4.915   5.653  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.270   5.990   3.535  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.147   2.189   2.774  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.919   4.348   2.340  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.084   2.976   4.910  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.016   4.476   4.849  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.233   4.126   3.690  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.520   5.490   5.596  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.249   3.958   6.133  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.180   5.470   6.238  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.357   6.579   3.464  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.022   6.555   4.086  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.643   5.782   2.530  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.402   1.570   3.269  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.741   1.006   3.418  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.601   1.382   2.209  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.807   1.621   2.339  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.723  -0.519   3.559  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.122  -1.095   3.799  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.196  -2.601   3.981  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.198  -3.270   3.874  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.280  -3.070   4.255  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.595   0.951   3.199  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.201   1.432   4.308  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.077  -0.806   4.390  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.315  -0.966   2.651  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.734  -0.826   2.939  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.551  -0.611   4.674  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.983   1.389   1.026  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.699   1.664  -0.202  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.975   3.145  -0.301  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.069   3.549  -0.699  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.900   1.193  -1.396  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.832  -0.298  -1.493  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.708  -1.026  -1.006  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.785  -0.778  -2.108  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.977   1.252   0.975  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.658   1.145  -0.179  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.888   1.591  -1.339  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.350   1.583  -2.305  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.671  -1.767  -2.205  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.099  -0.157  -2.483  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.007   3.965   0.116  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.210   5.410   0.052  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.379   5.808   0.947  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.162   6.696   0.608  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.952   6.191   0.434  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.805   6.090  -0.584  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.583   6.925  -0.224  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.562   7.502   0.839  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.680   6.989  -1.024  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.123   3.568   0.440  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.468   5.676  -0.977  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.583   5.829   1.396  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.201   7.243   0.559  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.175   6.407  -1.558  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.510   5.042  -0.661  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.515   5.130   2.089  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.613   5.406   2.999  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.941   4.991   2.357  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.881   5.792   2.290  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.406   4.667   4.322  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.405   5.056   5.401  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.397   6.198   5.792  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.176   4.220   5.834  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.819   4.430   2.346  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.644   6.475   3.194  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.396   4.865   4.687  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.474   3.589   4.147  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.017   3.770   1.816  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.266   3.317   1.205  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.692   4.212   0.040  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.879   4.527  -0.107  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.120   1.870   0.729  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.068   0.834   1.853  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.848  -0.579   1.315  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.847  -1.609   2.447  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.535  -2.988   1.956  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.219   3.131   1.870  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.050   3.356   1.963  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.195   1.777   0.154  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.945   1.616   0.067  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.004   0.861   2.412  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.256   1.081   2.536  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.878  -0.618   0.808  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.627  -0.829   0.597  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.828  -1.617   2.916  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.104  -1.324   3.190  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.544  -3.635   2.740  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.612  -2.989   1.534  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.221  -3.275   1.276  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.706   4.684  -0.732  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.910   5.550  -1.889  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.262   6.987  -1.504  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.593   7.809  -2.361  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.666   5.545  -2.755  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.390   4.218  -3.463  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.058   4.204  -4.121  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.786   2.926  -4.766  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.583   2.547  -5.242  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.548   3.351  -5.132  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.442   1.365  -5.815  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.751   4.383  -0.541  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.739   5.146  -2.472  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.803   5.774  -2.129  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.743   6.324  -3.510  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.144   4.068  -4.233  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.442   3.397  -2.752  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.285   4.380  -3.369  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.015   4.986  -4.877  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.559   2.282  -4.871  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.656   4.255  -4.693  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.646   3.065  -5.487  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.237   0.744  -5.898  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.539   1.080  -6.171  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.125   7.309  -0.221  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.487   8.620   0.258  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.926   8.551   0.732  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.754   9.397   0.351  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.563   9.051   1.385  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.820   6.623   0.456  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.421   9.330  -0.561  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.855  10.037   1.736  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.535   9.081   1.019  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.631   8.338   2.204  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.243   7.493   1.496  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.570   7.299   2.078  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.627   7.241   0.979  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.694   7.852   1.096  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.572   6.038   2.921  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.760   6.159   4.221  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.741   4.899   5.007  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.894   5.015   6.194  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.279   5.518   7.383  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.516   5.947   7.562  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.408   5.575   8.373  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.502   6.819   1.724  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.791   8.151   2.727  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.138   5.219   2.339  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.593   5.760   3.173  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.191   6.941   4.845  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.728   6.421   3.979  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.339   4.100   4.383  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.748   4.645   5.327  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.907   4.706   6.112  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.178   5.902   6.804  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.796   6.323   8.457  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.454   5.239   8.221  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.676   5.950   9.266  1.00 24.67           H  
ATOM    186  N   THR A  12      16.287   6.559  -0.113  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.106   6.546  -1.311  1.00 24.67           C  
ATOM    188  C   THR A  12      16.148   7.008  -2.404  1.00 24.67           C  
ATOM    189  O   THR A  12      15.130   6.353  -2.600  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.656   5.144  -1.622  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.450   4.677  -0.521  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.523   5.202  -2.869  1.00 24.67           C  
ATOM    193  H   THR A  12      15.409   6.033  -0.119  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.932   7.243  -1.205  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.822   4.457  -1.782  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.697   3.761  -0.680  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.909   4.208  -3.086  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.927   5.551  -3.712  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.355   5.888  -2.701  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.430   8.074  -3.161  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.660   8.868  -3.261  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.091   9.898  -2.195  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.146  10.496  -2.404  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.608   9.636  -4.568  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.530  10.691  -4.631  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.522  11.397  -5.943  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.530  12.465  -5.985  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.401  13.348  -6.993  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.205  13.286  -8.030  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.465  14.280  -6.939  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.706   8.333  -3.813  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.472   8.152  -3.348  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.562  10.139  -4.731  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.457   8.944  -5.398  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.557  10.220  -4.487  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.696  11.415  -3.839  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.501  11.829  -6.126  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.287  10.684  -6.731  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.892  12.544  -5.204  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.921  12.576  -8.071  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.108  13.951  -8.784  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.844  14.331  -6.143  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.367  14.943  -7.696  1.00 24.67           H  
ATOM    224  N   SER A  14      17.372  10.153  -1.093  1.00 24.36           N  
ATOM    225  CA  SER A  14      17.874  11.216  -0.201  1.00 24.36           C  
ATOM    226  C   SER A  14      19.342  11.038   0.229  1.00 24.36           C  
ATOM    227  O   SER A  14      20.101  12.014   0.249  1.00 24.36           O  
ATOM    228  CB  SER A  14      17.023  11.343   1.044  1.00 24.36           C  
ATOM    229  OG  SER A  14      15.730  11.792   0.740  1.00 24.36           O  
ATOM    230  H   SER A  14      16.499   9.676  -0.846  1.00 24.36           H  
ATOM    231  HA  SER A  14      17.803  12.156  -0.743  1.00 24.36           H  
ATOM    232 1HB  SER A  14      16.967  10.380   1.548  1.00 24.36           H  
ATOM    233 2HB  SER A  14      17.497  12.041   1.730  1.00 24.36           H  
ATOM    234  HG  SER A  14      15.275  11.021   0.345  1.00 24.36           H  
ATOM    235  N   LYS A  15      19.780   9.819   0.549  1.00 23.19           N  
ATOM    236  CA  LYS A  15      21.183   9.667   0.941  1.00 23.19           C  
ATOM    237  C   LYS A  15      22.127  10.075  -0.196  1.00 23.19           C  
ATOM    238  O   LYS A  15      23.167  10.702   0.030  1.00 23.19           O  
ATOM    239  CB  LYS A  15      21.488   8.228   1.351  1.00 23.19           C  
ATOM    240  CG  LYS A  15      20.870   7.778   2.665  1.00 23.19           C  
ATOM    241  CD  LYS A  15      21.209   6.322   2.954  1.00 23.19           C  
ATOM    242  CE  LYS A  15      20.585   5.839   4.253  1.00 23.19           C  
ATOM    243  NZ  LYS A  15      20.902   4.402   4.513  1.00 23.19           N  
ATOM    244  H   LYS A  15      19.133   9.026   0.559  1.00 23.19           H  
ATOM    245  HA  LYS A  15      21.376  10.326   1.792  1.00 23.19           H  
ATOM    246 1HB  LYS A  15      21.111   7.556   0.575  1.00 23.19           H  
ATOM    247 2HB  LYS A  15      22.564   8.085   1.413  1.00 23.19           H  
ATOM    248 1HG  LYS A  15      21.246   8.404   3.476  1.00 23.19           H  
ATOM    249 2HG  LYS A  15      19.787   7.891   2.614  1.00 23.19           H  
ATOM    250 1HD  LYS A  15      20.840   5.702   2.134  1.00 23.19           H  
ATOM    251 2HD  LYS A  15      22.291   6.203   3.017  1.00 23.19           H  
ATOM    252 1HE  LYS A  15      20.963   6.440   5.079  1.00 23.19           H  
ATOM    253 2HE  LYS A  15      19.501   5.958   4.195  1.00 23.19           H  
ATOM    254 1HZ  LYS A  15      20.475   4.108   5.380  1.00 23.19           H  
ATOM    255 2HZ  LYS A  15      20.544   3.836   3.755  1.00 23.19           H  
ATOM    256 3HZ  LYS A  15      21.903   4.285   4.577  1.00 23.19           H  
ATOM    257  N   ALA A  16      21.762   9.698  -1.427  1.00 20.88           N  
ATOM    258  CA  ALA A  16      22.575  10.012  -2.593  1.00 20.88           C  
ATOM    259  C   ALA A  16      22.652  11.516  -2.806  1.00 20.88           C  
ATOM    260  O   ALA A  16      23.706  12.049  -3.158  1.00 20.88           O  
ATOM    261  CB  ALA A  16      22.007   9.346  -3.833  1.00 20.88           C  
ATOM    262  H   ALA A  16      20.889   9.208  -1.551  1.00 20.88           H  
ATOM    263  HA  ALA A  16      23.585   9.643  -2.417  1.00 20.88           H  
ATOM    264 1HB  ALA A  16      22.638   9.578  -4.690  1.00 20.88           H  
ATOM    265 2HB  ALA A  16      21.974   8.269  -3.683  1.00 20.88           H  
ATOM    266 3HB  ALA A  16      21.002   9.719  -4.012  1.00 20.88           H  
ATOM    267  N   LEU A  17      21.527  12.195  -2.560  1.00 17.74           N  
ATOM    268  CA  LEU A  17      21.448  13.637  -2.742  1.00 17.74           C  
ATOM    269  C   LEU A  17      22.339  14.356  -1.743  1.00 17.74           C  
ATOM    270  O   LEU A  17      22.951  15.373  -2.076  1.00 17.74           O  
ATOM    271  CB  LEU A  17      20.005  14.128  -2.582  1.00 17.74           C  
ATOM    272  CG  LEU A  17      19.017  13.684  -3.671  1.00 17.74           C  
ATOM    273  CD1 LEU A  17      17.631  14.162  -3.292  1.00 17.74           C  
ATOM    274  CD2 LEU A  17      19.443  14.233  -5.010  1.00 17.74           C  
ATOM    275  H   LEU A  17      20.695  11.678  -2.278  1.00 17.74           H  
ATOM    276  HA  LEU A  17      21.789  13.879  -3.744  1.00 17.74           H  
ATOM    277 1HB  LEU A  17      19.624  13.769  -1.630  1.00 17.74           H  
ATOM    278 2HB  LEU A  17      20.009  15.216  -2.561  1.00 17.74           H  
ATOM    279  HG  LEU A  17      19.001  12.602  -3.725  1.00 17.74           H  
ATOM    280 1HD1 LEU A  17      16.918  13.855  -4.037  1.00 17.74           H  
ATOM    281 2HD1 LEU A  17      17.350  13.746  -2.333  1.00 17.74           H  
ATOM    282 3HD1 LEU A  17      17.635  15.248  -3.226  1.00 17.74           H  
ATOM    283 1HD2 LEU A  17      18.740  13.912  -5.777  1.00 17.74           H  
ATOM    284 2HD2 LEU A  17      19.458  15.322  -4.967  1.00 17.74           H  
ATOM    285 3HD2 LEU A  17      20.438  13.862  -5.250  1.00 17.74           H  
ATOM    286  N   ARG A  18      22.432  13.827  -0.518  1.00 14.37           N  
ATOM    287  CA  ARG A  18      23.304  14.440   0.478  1.00 14.37           C  
ATOM    288  C   ARG A  18      24.752  14.342  -0.006  1.00 14.37           C  
ATOM    289  O   ARG A  18      25.521  15.302   0.108  1.00 14.37           O  
ATOM    290  CB  ARG A  18      23.142  13.762   1.830  1.00 14.37           C  
ATOM    291  CG  ARG A  18      21.809  14.041   2.526  1.00 14.37           C  
ATOM    292  CD  ARG A  18      21.669  13.275   3.800  1.00 14.37           C  
ATOM    293  NE  ARG A  18      20.393  13.537   4.453  1.00 14.37           N  
ATOM    294  CZ  ARG A  18      19.921  12.866   5.526  1.00 14.37           C  
ATOM    295  NH1 ARG A  18      20.628  11.897   6.064  1.00 14.37           N  
ATOM    296  NH2 ARG A  18      18.746  13.186   6.039  1.00 14.37           N  
ATOM    297  H   ARG A  18      21.871  13.006  -0.279  1.00 14.37           H  
ATOM    298  HA  ARG A  18      23.038  15.490   0.579  1.00 14.37           H  
ATOM    299 1HB  ARG A  18      23.224  12.686   1.704  1.00 14.37           H  
ATOM    300 2HB  ARG A  18      23.944  14.078   2.494  1.00 14.37           H  
ATOM    301 1HG  ARG A  18      21.736  15.103   2.753  1.00 14.37           H  
ATOM    302 2HG  ARG A  18      20.991  13.756   1.865  1.00 14.37           H  
ATOM    303 1HD  ARG A  18      21.732  12.207   3.588  1.00 14.37           H  
ATOM    304 2HD  ARG A  18      22.469  13.556   4.484  1.00 14.37           H  
ATOM    305  HE  ARG A  18      19.817  14.275   4.072  1.00 14.37           H  
ATOM    306 1HH1 ARG A  18      21.528  11.651   5.676  1.00 14.37           H  
ATOM    307 2HH1 ARG A  18      20.272  11.399   6.867  1.00 14.37           H  
ATOM    308 1HH2 ARG A  18      18.200  13.931   5.630  1.00 14.37           H  
ATOM    309 2HH2 ARG A  18      18.393  12.685   6.842  1.00 14.37           H  
ATOM    310  N   GLY A  19      25.093  13.192  -0.591  1.00 11.34           N  
ATOM    311  CA  GLY A  19      26.392  12.975  -1.205  1.00 11.34           C  
ATOM    312  C   GLY A  19      27.522  12.692  -0.215  1.00 11.34           C  
ATOM    313  O   GLY A  19      27.310  12.674   0.999  1.00 11.34           O  
ATOM    314  H   GLY A  19      24.406  12.433  -0.614  1.00 11.34           H  
ATOM    315 1HA  GLY A  19      26.293  12.151  -1.910  1.00 11.34           H  
ATOM    316 2HA  GLY A  19      26.631  13.861  -1.790  1.00 11.34           H  
ATOM    317  N   PRO A  20      28.734  12.409  -0.732  1.00  8.97           N  
ATOM    318  CA  PRO A  20      29.970  12.166  -0.008  1.00  8.97           C  
ATOM    319  C   PRO A  20      30.532  13.480   0.537  1.00  8.97           C  
ATOM    320  O   PRO A  20      30.132  14.545   0.072  1.00  8.97           O  
ATOM    321  CB  PRO A  20      30.877  11.563  -1.083  1.00  8.97           C  
ATOM    322  CG  PRO A  20      30.397  12.189  -2.365  1.00  8.97           C  
ATOM    323  CD  PRO A  20      28.889  12.318  -2.202  1.00  8.97           C  
ATOM    324  HA  PRO A  20      29.749  11.436   0.780  1.00  8.97           H  
ATOM    325 1HB  PRO A  20      31.930  11.812  -0.867  1.00  8.97           H  
ATOM    326 2HB  PRO A  20      30.798  10.468  -1.078  1.00  8.97           H  
ATOM    327 1HG  PRO A  20      30.887  13.166  -2.502  1.00  8.97           H  
ATOM    328 2HG  PRO A  20      30.690  11.563  -3.219  1.00  8.97           H  
ATOM    329 1HD  PRO A  20      28.561  13.238  -2.702  1.00  8.97           H  
ATOM    330 2HD  PRO A  20      28.385  11.421  -2.594  1.00  8.97           H  
ATOM    331  N   PRO A  21      31.459  13.444   1.505  1.00  7.31           N  
ATOM    332  CA  PRO A  21      32.206  14.595   1.991  1.00  7.31           C  
ATOM    333  C   PRO A  21      32.975  15.268   0.854  1.00  7.31           C  
ATOM    334  O   PRO A  21      33.492  14.603  -0.042  1.00  7.31           O  
ATOM    335  CB  PRO A  21      33.175  13.953   2.993  1.00  7.31           C  
ATOM    336  CG  PRO A  21      32.468  12.696   3.457  1.00  7.31           C  
ATOM    337  CD  PRO A  21      31.731  12.190   2.237  1.00  7.31           C  
ATOM    338  HA  PRO A  21      31.525  15.298   2.480  1.00  7.31           H  
ATOM    339 1HB  PRO A  21      34.142  13.758   2.508  1.00  7.31           H  
ATOM    340 2HB  PRO A  21      33.370  14.655   3.818  1.00  7.31           H  
ATOM    341 1HG  PRO A  21      33.201  11.967   3.838  1.00  7.31           H  
ATOM    342 2HG  PRO A  21      31.795  12.931   4.296  1.00  7.31           H  
ATOM    343 1HD  PRO A  21      32.362  11.513   1.644  1.00  7.31           H  
ATOM    344 2HD  PRO A  21      30.811  11.711   2.594  1.00  7.31           H  
ATOM    345  N   GLU A  22      33.056  16.597   0.913  1.00  6.25           N  
ATOM    346  CA  GLU A  22      33.774  17.398  -0.082  1.00  6.25           C  
ATOM    347  C   GLU A  22      35.288  17.304   0.111  1.00  6.25           C  
ATOM    348  O   GLU A  22      35.775  17.320   1.243  1.00  6.25           O  
ATOM    349  CB  GLU A  22      33.308  18.858  -0.013  1.00  6.25           C  
ATOM    350  CG  GLU A  22      33.859  19.772  -1.112  1.00  6.25           C  
ATOM    351  CD  GLU A  22      33.276  21.169  -1.061  1.00  6.25           C  
ATOM    352  OE1 GLU A  22      32.532  21.448  -0.150  1.00  6.25           O  
ATOM    353  OE2 GLU A  22      33.559  21.948  -1.942  1.00  6.25           O  
ATOM    354  H   GLU A  22      32.601  17.077   1.675  1.00  6.25           H  
ATOM    355  HA  GLU A  22      33.537  17.006  -1.071  1.00  6.25           H  
ATOM    356 1HB  GLU A  22      32.220  18.897  -0.065  1.00  6.25           H  
ATOM    357 2HB  GLU A  22      33.606  19.285   0.944  1.00  6.25           H  
ATOM    358 1HG  GLU A  22      34.942  19.847  -0.998  1.00  6.25           H  
ATOM    359 2HG  GLU A  22      33.656  19.324  -2.084  1.00  6.25           H  
ATOM    360  N   THR A  23      36.033  17.214  -0.989  1.00  5.61           N  
ATOM    361  CA  THR A  23      37.491  17.173  -0.910  1.00  5.61           C  
ATOM    362  C   THR A  23      38.081  18.559  -0.696  1.00  5.61           C  
ATOM    363  O   THR A  23      37.835  19.489  -1.468  1.00  5.61           O  
ATOM    364  CB  THR A  23      38.105  16.573  -2.190  1.00  5.61           C  
ATOM    365  OG1 THR A  23      37.639  15.230  -2.358  1.00  5.61           O  
ATOM    366  CG2 THR A  23      39.637  16.588  -2.117  1.00  5.61           C  
ATOM    367  H   THR A  23      35.582  17.188  -1.892  1.00  5.61           H  
ATOM    368  HA  THR A  23      37.773  16.549  -0.061  1.00  5.61           H  
ATOM    369  HB  THR A  23      37.788  17.165  -3.049  1.00  5.61           H  
ATOM    370  HG1 THR A  23      37.863  14.712  -1.580  1.00  5.61           H  
ATOM    371 1HG2 THR A  23      40.045  16.163  -3.032  1.00  5.61           H  
ATOM    372 2HG2 THR A  23      39.994  17.611  -2.007  1.00  5.61           H  
ATOM    373 3HG2 THR A  23      39.967  15.996  -1.264  1.00  5.61           H  
ATOM    374  N   THR A  24      38.917  18.704   0.325  1.00  5.20           N  
ATOM    375  CA  THR A  24      39.463  20.025   0.525  1.00  5.20           C  
ATOM    376  C   THR A  24      40.718  20.223  -0.294  1.00  5.20           C  
ATOM    377  O   THR A  24      41.805  19.811   0.083  1.00  5.20           O  
ATOM    378  CB  THR A  24      39.790  20.283   2.006  1.00  5.20           C  
ATOM    379  OG1 THR A  24      38.589  20.178   2.788  1.00  5.20           O  
ATOM    380  CG2 THR A  24      40.388  21.674   2.173  1.00  5.20           C  
ATOM    381  H   THR A  24      39.129  17.938   0.941  1.00  5.20           H  
ATOM    382  HA  THR A  24      38.728  20.765   0.207  1.00  5.20           H  
ATOM    383  HB  THR A  24      40.506  19.541   2.354  1.00  5.20           H  
ATOM    384  HG1 THR A  24      38.192  19.308   2.660  1.00  5.20           H  
ATOM    385 1HG2 THR A  24      40.622  21.850   3.222  1.00  5.20           H  
ATOM    386 2HG2 THR A  24      41.303  21.743   1.588  1.00  5.20           H  
ATOM    387 3HG2 THR A  24      39.676  22.420   1.830  1.00  5.20           H  
ATOM    388  N   ALA A  25      40.531  20.912  -1.413  1.00  4.87           N  
ATOM    389  CA  ALA A  25      41.618  21.223  -2.343  1.00  4.87           C  
ATOM    390  C   ALA A  25      42.335  22.508  -1.931  1.00  4.87           C  
ATOM    391  O   ALA A  25      43.263  22.965  -2.603  1.00  4.87           O  
ATOM    392  CB  ALA A  25      41.086  21.359  -3.750  1.00  4.87           C  
ATOM    393  H   ALA A  25      39.564  21.142  -1.635  1.00  4.87           H  
ATOM    394  HA  ALA A  25      42.337  20.406  -2.306  1.00  4.87           H  
ATOM    395 1HB  ALA A  25      41.917  21.570  -4.428  1.00  4.87           H  
ATOM    396 2HB  ALA A  25      40.601  20.431  -4.046  1.00  4.87           H  
ATOM    397 3HB  ALA A  25      40.370  22.178  -3.790  1.00  4.87           H  
ATOM    398  N   ALA A  26      41.840  23.132  -0.879  1.00  4.52           N  
ATOM    399  CA  ALA A  26      42.381  24.361  -0.334  1.00  4.52           C  
ATOM    400  C   ALA A  26      43.513  24.066   0.626  1.00  4.52           C  
ATOM    401  O   ALA A  26      43.580  22.972   1.188  1.00  4.52           O  
ATOM    402  CB  ALA A  26      41.306  25.149   0.380  1.00  4.52           C  
ATOM    403  H   ALA A  26      41.062  22.697  -0.406  1.00  4.52           H  
ATOM    404  HA  ALA A  26      42.783  24.955  -1.158  1.00  4.52           H  
ATOM    405 1HB  ALA A  26      41.733  26.074   0.772  1.00  4.52           H  
ATOM    406 2HB  ALA A  26      40.498  25.382  -0.310  1.00  4.52           H  
ATOM    407 3HB  ALA A  26      40.919  24.559   1.207  1.00  4.52           H  
ATOM    408  N   ASP A  27      44.370  25.057   0.860  1.00  4.17           N  
ATOM    409  CA  ASP A  27      45.416  24.940   1.872  1.00  4.17           C  
ATOM    410  C   ASP A  27      46.312  23.711   1.678  1.00  4.17           C  
ATOM    411  O   ASP A  27      46.499  22.906   2.599  1.00  4.17           O  
ATOM    412  CB  ASP A  27      44.783  24.935   3.260  1.00  4.17           C  
ATOM    413  CG  ASP A  27      43.972  26.205   3.536  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      44.405  27.264   3.146  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      42.917  26.095   4.113  1.00  4.17           O  
ATOM    416  H   ASP A  27      44.276  25.919   0.344  1.00  4.17           H  
ATOM    417  HA  ASP A  27      46.054  25.822   1.794  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      44.149  24.060   3.392  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      45.564  24.887   4.003  1.00  4.17           H  
ATOM    420  N   LEU A  28      46.833  23.548   0.469  1.00  3.87           N  
ATOM    421  CA  LEU A  28      47.718  22.442   0.110  1.00  3.87           C  
ATOM    422  C   LEU A  28      49.193  22.868   0.084  1.00  3.87           C  
ATOM    423  O   LEU A  28      49.478  24.064   0.074  1.00  3.87           O  
ATOM    424  CB  LEU A  28      47.329  21.885  -1.253  1.00  3.87           C  
ATOM    425  CG  LEU A  28      45.884  21.441  -1.390  1.00  3.87           C  
ATOM    426  CD1 LEU A  28      45.659  20.946  -2.809  1.00  3.87           C  
ATOM    427  CD2 LEU A  28      45.559  20.380  -0.353  1.00  3.87           C  
ATOM    428  H   LEU A  28      46.613  24.236  -0.239  1.00  3.87           H  
ATOM    429  HA  LEU A  28      47.600  21.651   0.855  1.00  3.87           H  
ATOM    430 1HB  LEU A  28      47.507  22.655  -2.002  1.00  3.87           H  
ATOM    431 2HB  LEU A  28      47.963  21.037  -1.483  1.00  3.87           H  
ATOM    432  HG  LEU A  28      45.234  22.292  -1.226  1.00  3.87           H  
ATOM    433 1HD1 LEU A  28      44.625  20.648  -2.931  1.00  3.87           H  
ATOM    434 2HD1 LEU A  28      45.886  21.748  -3.511  1.00  3.87           H  
ATOM    435 3HD1 LEU A  28      46.308  20.095  -3.006  1.00  3.87           H  
ATOM    436 1HD2 LEU A  28      44.510  20.083  -0.455  1.00  3.87           H  
ATOM    437 2HD2 LEU A  28      46.199  19.515  -0.500  1.00  3.87           H  
ATOM    438 3HD2 LEU A  28      45.722  20.789   0.647  1.00  3.87           H  
ATOM    439  N   SER A  29      50.101  21.874   0.049  1.00  3.63           N  
ATOM    440  CA  SER A  29      51.595  21.960  -0.052  1.00  3.63           C  
ATOM    441  C   SER A  29      52.352  22.427   1.203  1.00  3.63           C  
ATOM    442  O   SER A  29      51.753  22.861   2.185  1.00  3.63           O  
ATOM    443  CB  SER A  29      52.027  22.883  -1.210  1.00  3.63           C  
ATOM    444  OG  SER A  29      51.792  24.256  -0.980  1.00  3.63           O  
ATOM    445  H   SER A  29      49.719  20.923   0.075  1.00  3.63           H  
ATOM    446  HA  SER A  29      51.952  20.957  -0.273  1.00  3.63           H  
ATOM    447 1HB  SER A  29      53.077  22.760  -1.390  1.00  3.63           H  
ATOM    448 2HB  SER A  29      51.507  22.573  -2.112  1.00  3.63           H  
ATOM    449  HG  SER A  29      50.950  24.334  -0.548  1.00  3.63           H  
ATOM    450  N   CYS A  30      53.700  22.348   1.155  1.00  3.48           N  
ATOM    451  CA  CYS A  30      54.531  22.754   2.285  1.00  3.48           C  
ATOM    452  C   CYS A  30      54.732  24.271   2.339  1.00  3.48           C  
ATOM    453  O   CYS A  30      55.273  24.849   1.390  1.00  3.48           O  
ATOM    454  CB  CYS A  30      55.899  22.078   2.229  1.00  3.48           C  
ATOM    455  SG  CYS A  30      57.069  22.624   3.507  1.00  3.48           S  
ATOM    456  H   CYS A  30      54.149  21.976   0.322  1.00  3.48           H  
ATOM    457  HA  CYS A  30      54.037  22.414   3.191  1.00  3.48           H  
ATOM    458 1HB  CYS A  30      55.763  21.012   2.345  1.00  3.48           H  
ATOM    459 2HB  CYS A  30      56.360  22.251   1.255  1.00  3.48           H  
ATOM    460  N   PRO A  31      54.333  24.963   3.422  1.00  3.43           N  
ATOM    461  CA  PRO A  31      54.425  26.410   3.590  1.00  3.43           C  
ATOM    462  C   PRO A  31      55.839  26.931   3.878  1.00  3.43           C  
ATOM    463  O   PRO A  31      56.069  28.142   3.848  1.00  3.43           O  
ATOM    464  CB  PRO A  31      53.535  26.650   4.810  1.00  3.43           C  
ATOM    465  CG  PRO A  31      53.646  25.381   5.602  1.00  3.43           C  
ATOM    466  CD  PRO A  31      53.753  24.272   4.589  1.00  3.43           C  
ATOM    467  HA  PRO A  31      54.009  26.896   2.698  1.00  3.43           H  
ATOM    468 1HB  PRO A  31      53.899  27.528   5.361  1.00  3.43           H  
ATOM    469 2HB  PRO A  31      52.508  26.871   4.483  1.00  3.43           H  
ATOM    470 1HG  PRO A  31      54.543  25.425   6.237  1.00  3.43           H  
ATOM    471 2HG  PRO A  31      52.790  25.259   6.284  1.00  3.43           H  
ATOM    472 1HD  PRO A  31      54.438  23.517   5.007  1.00  3.43           H  
ATOM    473 2HD  PRO A  31      52.756  23.869   4.364  1.00  3.43           H  
ATOM    474  N   THR A  32      56.765  26.039   4.209  1.00  3.46           N  
ATOM    475  CA  THR A  32      58.104  26.446   4.601  1.00  3.46           C  
ATOM    476  C   THR A  32      58.891  26.926   3.371  1.00  3.46           C  
ATOM    477  O   THR A  32      58.972  26.184   2.403  1.00  3.46           O  
ATOM    478  CB  THR A  32      58.836  25.263   5.289  1.00  3.46           C  
ATOM    479  OG1 THR A  32      58.077  24.817   6.415  1.00  3.46           O  
ATOM    480  CG2 THR A  32      60.174  25.674   5.789  1.00  3.46           C  
ATOM    481  H   THR A  32      56.542  25.051   4.204  1.00  3.46           H  
ATOM    482  HA  THR A  32      58.014  27.244   5.315  1.00  3.46           H  
ATOM    483  HB  THR A  32      58.967  24.450   4.591  1.00  3.46           H  
ATOM    484  HG1 THR A  32      58.442  23.980   6.737  1.00  3.46           H  
ATOM    485 1HG2 THR A  32      60.649  24.820   6.273  1.00  3.46           H  
ATOM    486 2HG2 THR A  32      60.773  25.993   4.976  1.00  3.46           H  
ATOM    487 3HG2 THR A  32      60.067  26.486   6.508  1.00  3.46           H  
ATOM    488  N   PRO A  33      59.482  28.148   3.361  1.00  3.56           N  
ATOM    489  CA  PRO A  33      60.301  28.686   2.268  1.00  3.56           C  
ATOM    490  C   PRO A  33      61.409  27.717   1.857  1.00  3.56           C  
ATOM    491  O   PRO A  33      61.764  27.589   0.681  1.00  3.56           O  
ATOM    492  CB  PRO A  33      60.894  29.943   2.908  1.00  3.56           C  
ATOM    493  CG  PRO A  33      59.849  30.384   3.905  1.00  3.56           C  
ATOM    494  CD  PRO A  33      59.290  29.101   4.481  1.00  3.56           C  
ATOM    495  HA  PRO A  33      59.656  28.930   1.415  1.00  3.56           H  
ATOM    496 1HB  PRO A  33      61.862  29.710   3.371  1.00  3.56           H  
ATOM    497 2HB  PRO A  33      61.083  30.699   2.133  1.00  3.56           H  
ATOM    498 1HG  PRO A  33      60.311  31.025   4.668  1.00  3.56           H  
ATOM    499 2HG  PRO A  33      59.079  30.985   3.404  1.00  3.56           H  
ATOM    500 1HD  PRO A  33      59.848  28.790   5.374  1.00  3.56           H  
ATOM    501 2HD  PRO A  33      58.217  29.266   4.681  1.00  3.56           H  
ATOM    502  N   GLY A  34      61.917  26.983   2.836  1.00  3.69           N  
ATOM    503  CA  GLY A  34      62.965  25.998   2.650  1.00  3.69           C  
ATOM    504  C   GLY A  34      62.367  24.716   2.097  1.00  3.69           C  
ATOM    505  O   GLY A  34      62.252  23.716   2.809  1.00  3.69           O  
ATOM    506  H   GLY A  34      61.577  27.130   3.771  1.00  3.69           H  
ATOM    507 1HA  GLY A  34      63.722  26.381   1.969  1.00  3.69           H  
ATOM    508 2HA  GLY A  34      63.452  25.794   3.600  1.00  3.69           H  
ATOM    509  N   CYS A  35      61.965  24.762   0.832  1.00  3.85           N  
ATOM    510  CA  CYS A  35      61.305  23.625   0.220  1.00  3.85           C  
ATOM    511  C   CYS A  35      61.614  23.466  -1.259  1.00  3.85           C  
ATOM    512  O   CYS A  35      62.107  24.385  -1.912  1.00  3.85           O  
ATOM    513  CB  CYS A  35      59.790  23.769   0.376  1.00  3.85           C  
ATOM    514  SG  CYS A  35      59.106  25.198  -0.438  1.00  3.85           S  
ATOM    515  H   CYS A  35      62.082  25.645   0.335  1.00  3.85           H  
ATOM    516  HA  CYS A  35      61.629  22.737   0.733  1.00  3.85           H  
ATOM    517 1HB  CYS A  35      59.290  22.922  -0.046  1.00  3.85           H  
ATOM    518 2HB  CYS A  35      59.522  23.816   1.436  1.00  3.85           H  
ATOM    519  HG  CYS A  35      59.210  26.002   0.647  1.00  3.85           H  
ATOM    520  N   THR A  36      61.304  22.273  -1.777  1.00  4.03           N  
ATOM    521  CA  THR A  36      61.440  21.946  -3.191  1.00  4.03           C  
ATOM    522  C   THR A  36      60.110  21.380  -3.615  1.00  4.03           C  
ATOM    523  O   THR A  36      59.803  21.232  -4.794  1.00  4.03           O  
ATOM    524  CB  THR A  36      62.520  20.874  -3.438  1.00  4.03           C  
ATOM    525  OG1 THR A  36      62.117  19.629  -2.820  1.00  4.03           O  
ATOM    526  CG2 THR A  36      63.848  21.315  -2.834  1.00  4.03           C  
ATOM    527  H   THR A  36      60.914  21.566  -1.177  1.00  4.03           H  
ATOM    528  HA  THR A  36      61.649  22.846  -3.764  1.00  4.03           H  
ATOM    529  HB  THR A  36      62.637  20.721  -4.512  1.00  4.03           H  
ATOM    530  HG1 THR A  36      62.568  18.880  -3.248  1.00  4.03           H  
ATOM    531 1HG2 THR A  36      64.602  20.546  -3.015  1.00  4.03           H  
ATOM    532 2HG2 THR A  36      64.166  22.251  -3.293  1.00  4.03           H  
ATOM    533 3HG2 THR A  36      63.737  21.457  -1.758  1.00  4.03           H  
ATOM    534  N   GLY A  37      59.361  21.005  -2.595  1.00  4.22           N  
ATOM    535  CA  GLY A  37      58.089  20.317  -2.723  1.00  4.22           C  
ATOM    536  C   GLY A  37      58.231  18.788  -2.827  1.00  4.22           C  
ATOM    537  O   GLY A  37      57.237  18.065  -2.872  1.00  4.22           O  
ATOM    538  H   GLY A  37      59.721  21.213  -1.676  1.00  4.22           H  
ATOM    539 1HA  GLY A  37      57.499  20.560  -1.851  1.00  4.22           H  
ATOM    540 2HA  GLY A  37      57.547  20.696  -3.589  1.00  4.22           H  
ATOM    541  N   SER A  38      59.464  18.280  -2.781  1.00  4.43           N  
ATOM    542  CA  SER A  38      59.728  16.840  -2.874  1.00  4.43           C  
ATOM    543  C   SER A  38      59.088  16.076  -1.707  1.00  4.43           C  
ATOM    544  O   SER A  38      58.865  14.864  -1.765  1.00  4.43           O  
ATOM    545  CB  SER A  38      61.227  16.583  -2.842  1.00  4.43           C  
ATOM    546  OG  SER A  38      61.875  17.177  -3.932  1.00  4.43           O  
ATOM    547  H   SER A  38      60.267  18.903  -2.737  1.00  4.43           H  
ATOM    548  HA  SER A  38      59.307  16.462  -3.810  1.00  4.43           H  
ATOM    549 1HB  SER A  38      61.642  16.962  -1.921  1.00  4.43           H  
ATOM    550 2HB  SER A  38      61.412  15.508  -2.847  1.00  4.43           H  
ATOM    551  HG  SER A  38      61.814  18.115  -3.766  1.00  4.43           H  
ATOM    552  N   GLY A  39      58.801  16.808  -0.632  1.00  4.67           N  
ATOM    553  CA  GLY A  39      58.246  16.291   0.602  1.00  4.67           C  
ATOM    554  C   GLY A  39      56.726  16.169   0.615  1.00  4.67           C  
ATOM    555  O   GLY A  39      56.144  15.883   1.667  1.00  4.67           O  
ATOM    556  H   GLY A  39      58.995  17.793  -0.685  1.00  4.67           H  
ATOM    557 1HA  GLY A  39      58.685  15.313   0.798  1.00  4.67           H  
ATOM    558 2HA  GLY A  39      58.557  16.940   1.416  1.00  4.67           H  
ATOM    559  N   HIS A  40      56.084  16.402  -0.528  1.00  4.91           N  
ATOM    560  CA  HIS A  40      54.628  16.317  -0.606  1.00  4.91           C  
ATOM    561  C   HIS A  40      54.077  15.971  -1.994  1.00  4.91           C  
ATOM    562  O   HIS A  40      54.829  15.641  -2.911  1.00  4.91           O  
ATOM    563  CB  HIS A  40      53.988  17.576  -0.058  1.00  4.91           C  
ATOM    564  CG  HIS A  40      54.336  18.822  -0.674  1.00  4.91           C  
ATOM    565  ND1 HIS A  40      53.749  19.280  -1.820  1.00  4.91           N  
ATOM    566  CD2 HIS A  40      55.183  19.749  -0.283  1.00  4.91           C  
ATOM    567  CE1 HIS A  40      54.224  20.454  -2.106  1.00  4.91           C  
ATOM    568  NE2 HIS A  40      55.074  20.797  -1.153  1.00  4.91           N  
ATOM    569  H   HIS A  40      56.606  16.682  -1.361  1.00  4.91           H  
ATOM    570  HA  HIS A  40      54.303  15.511   0.051  1.00  4.91           H  
ATOM    571 1HB  HIS A  40      52.947  17.499  -0.173  1.00  4.91           H  
ATOM    572 2HB  HIS A  40      54.185  17.658   1.008  1.00  4.91           H  
ATOM    573  HD1 HIS A  40      53.056  18.809  -2.362  1.00  4.91           H  
ATOM    574  HD2 HIS A  40      55.844  19.793   0.566  1.00  4.91           H  
ATOM    575  HE1 HIS A  40      53.872  20.991  -2.987  1.00  4.91           H  
ATOM    576  N   VAL A  41      52.731  15.914  -2.079  1.00  5.13           N  
ATOM    577  CA  VAL A  41      51.896  15.567  -3.254  1.00  5.13           C  
ATOM    578  C   VAL A  41      51.575  14.082  -3.240  1.00  5.13           C  
ATOM    579  O   VAL A  41      50.424  13.672  -3.396  1.00  5.13           O  
ATOM    580  CB  VAL A  41      52.525  15.917  -4.633  1.00  5.13           C  
ATOM    581  CG1 VAL A  41      51.606  15.403  -5.739  1.00  5.13           C  
ATOM    582  CG2 VAL A  41      52.710  17.427  -4.778  1.00  5.13           C  
ATOM    583  H   VAL A  41      52.225  16.147  -1.240  1.00  5.13           H  
ATOM    584  HA  VAL A  41      50.956  16.122  -3.179  1.00  5.13           H  
ATOM    585  HB  VAL A  41      53.464  15.400  -4.761  1.00  5.13           H  
ATOM    586 1HG1 VAL A  41      52.047  15.628  -6.706  1.00  5.13           H  
ATOM    587 2HG1 VAL A  41      51.478  14.322  -5.642  1.00  5.13           H  
ATOM    588 3HG1 VAL A  41      50.633  15.891  -5.666  1.00  5.13           H  
ATOM    589 1HG2 VAL A  41      53.127  17.645  -5.756  1.00  5.13           H  
ATOM    590 2HG2 VAL A  41      51.744  17.925  -4.677  1.00  5.13           H  
ATOM    591 3HG2 VAL A  41      53.388  17.792  -4.028  1.00  5.13           H  
ATOM    592  N   ARG A  42      52.617  13.285  -3.069  1.00  5.23           N  
ATOM    593  CA  ARG A  42      52.528  11.847  -3.000  1.00  5.23           C  
ATOM    594  C   ARG A  42      51.803  11.390  -1.743  1.00  5.23           C  
ATOM    595  O   ARG A  42      51.927  12.012  -0.688  1.00  5.23           O  
ATOM    596  CB  ARG A  42      53.929  11.257  -3.045  1.00  5.23           C  
ATOM    597  CG  ARG A  42      54.627  11.402  -4.415  1.00  5.23           C  
ATOM    598  CD  ARG A  42      56.053  10.890  -4.432  1.00  5.23           C  
ATOM    599  NE  ARG A  42      57.013  11.782  -3.738  1.00  5.23           N  
ATOM    600  CZ  ARG A  42      58.294  11.436  -3.449  1.00  5.23           C  
ATOM    601  NH1 ARG A  42      58.727  10.230  -3.758  1.00  5.23           N  
ATOM    602  NH2 ARG A  42      59.129  12.293  -2.861  1.00  5.23           N  
ATOM    603  H   ARG A  42      53.532  13.715  -2.973  1.00  5.23           H  
ATOM    604  HA  ARG A  42      51.969  11.502  -3.867  1.00  5.23           H  
ATOM    605 1HB  ARG A  42      54.554  11.747  -2.284  1.00  5.23           H  
ATOM    606 2HB  ARG A  42      53.887  10.198  -2.795  1.00  5.23           H  
ATOM    607 1HG  ARG A  42      54.062  10.842  -5.158  1.00  5.23           H  
ATOM    608 2HG  ARG A  42      54.641  12.460  -4.696  1.00  5.23           H  
ATOM    609 1HD  ARG A  42      56.097   9.896  -3.956  1.00  5.23           H  
ATOM    610 2HD  ARG A  42      56.374  10.793  -5.472  1.00  5.23           H  
ATOM    611  HE  ARG A  42      56.710  12.723  -3.488  1.00  5.23           H  
ATOM    612 1HH1 ARG A  42      58.112   9.560  -4.204  1.00  5.23           H  
ATOM    613 2HH1 ARG A  42      59.675   9.977  -3.538  1.00  5.23           H  
ATOM    614 1HH2 ARG A  42      58.832  13.245  -2.618  1.00  5.23           H  
ATOM    615 2HH2 ARG A  42      60.073  12.015  -2.646  1.00  5.23           H  
ATOM    616  N   GLY A  43      51.088  10.270  -1.834  1.00  5.13           N  
ATOM    617  CA  GLY A  43      50.406   9.741  -0.663  1.00  5.13           C  
ATOM    618  C   GLY A  43      49.298  10.647  -0.127  1.00  5.13           C  
ATOM    619  O   GLY A  43      48.310  10.909  -0.820  1.00  5.13           O  
ATOM    620  H   GLY A  43      51.004   9.788  -2.721  1.00  5.13           H  
ATOM    621 1HA  GLY A  43      49.993   8.756  -0.894  1.00  5.13           H  
ATOM    622 2HA  GLY A  43      51.141   9.592   0.126  1.00  5.13           H  
ATOM    623  N   LYS A  44      49.427  11.049   1.135  1.00  4.84           N  
ATOM    624  CA  LYS A  44      48.449  11.880   1.830  1.00  4.84           C  
ATOM    625  C   LYS A  44      49.050  13.105   2.503  1.00  4.84           C  
ATOM    626  O   LYS A  44      50.255  13.156   2.737  1.00  4.84           O  
ATOM    627  CB  LYS A  44      47.751  11.058   2.910  1.00  4.84           C  
ATOM    628  CG  LYS A  44      46.929   9.882   2.422  1.00  4.84           C  
ATOM    629  CD  LYS A  44      46.280   9.164   3.610  1.00  4.84           C  
ATOM    630  CE  LYS A  44      45.470   7.956   3.173  1.00  4.84           C  
ATOM    631  NZ  LYS A  44      44.888   7.227   4.335  1.00  4.84           N  
ATOM    632  H   LYS A  44      50.281  10.799   1.615  1.00  4.84           H  
ATOM    633  HA  LYS A  44      47.715  12.234   1.105  1.00  4.84           H  
ATOM    634 1HB  LYS A  44      48.504  10.675   3.606  1.00  4.84           H  
ATOM    635 2HB  LYS A  44      47.094  11.706   3.475  1.00  4.84           H  
ATOM    636 1HG  LYS A  44      46.151  10.239   1.752  1.00  4.84           H  
ATOM    637 2HG  LYS A  44      47.561   9.181   1.891  1.00  4.84           H  
ATOM    638 1HD  LYS A  44      47.050   8.837   4.308  1.00  4.84           H  
ATOM    639 2HD  LYS A  44      45.621   9.862   4.135  1.00  4.84           H  
ATOM    640 1HE  LYS A  44      44.661   8.284   2.522  1.00  4.84           H  
ATOM    641 2HE  LYS A  44      46.116   7.277   2.617  1.00  4.84           H  
ATOM    642 1HZ  LYS A  44      44.362   6.432   3.999  1.00  4.84           H  
ATOM    643 2HZ  LYS A  44      45.633   6.904   4.939  1.00  4.84           H  
ATOM    644 3HZ  LYS A  44      44.277   7.841   4.853  1.00  4.84           H  
ATOM    645  N   TYR A  45      48.184  14.067   2.853  1.00  4.46           N  
ATOM    646  CA  TYR A  45      48.589  15.240   3.639  1.00  4.46           C  
ATOM    647  C   TYR A  45      49.650  16.103   2.974  1.00  4.46           C  
ATOM    648  O   TYR A  45      50.743  16.266   3.516  1.00  4.46           O  
ATOM    649  CB  TYR A  45      49.089  14.812   5.022  1.00  4.46           C  
ATOM    650  CG  TYR A  45      48.097  13.958   5.780  1.00  4.46           C  
ATOM    651  CD1 TYR A  45      48.385  12.622   6.028  1.00  4.46           C  
ATOM    652  CD2 TYR A  45      46.899  14.499   6.214  1.00  4.46           C  
ATOM    653  CE1 TYR A  45      47.479  11.833   6.709  1.00  4.46           C  
ATOM    654  CE2 TYR A  45      45.991  13.711   6.895  1.00  4.46           C  
ATOM    655  CZ  TYR A  45      46.279  12.382   7.143  1.00  4.46           C  
ATOM    656  OH  TYR A  45      45.373  11.600   7.827  1.00  4.46           O  
ATOM    657  H   TYR A  45      47.214  13.963   2.590  1.00  4.46           H  
ATOM    658  HA  TYR A  45      47.705  15.864   3.782  1.00  4.46           H  
ATOM    659 1HB  TYR A  45      50.025  14.264   4.941  1.00  4.46           H  
ATOM    660 2HB  TYR A  45      49.298  15.705   5.620  1.00  4.46           H  
ATOM    661  HD1 TYR A  45      49.329  12.197   5.683  1.00  4.46           H  
ATOM    662  HD2 TYR A  45      46.670  15.548   6.018  1.00  4.46           H  
ATOM    663  HE1 TYR A  45      47.707  10.785   6.903  1.00  4.46           H  
ATOM    664  HE2 TYR A  45      45.048  14.136   7.237  1.00  4.46           H  
ATOM    665  HH  TYR A  45      44.626  12.140   8.098  1.00  4.46           H  
ATOM    666  N   SER A  46      49.354  16.657   1.796  1.00  4.08           N  
ATOM    667  CA  SER A  46      50.381  17.454   1.120  1.00  4.08           C  
ATOM    668  C   SER A  46      50.805  18.681   1.930  1.00  4.08           C  
ATOM    669  O   SER A  46      51.889  19.221   1.720  1.00  4.08           O  
ATOM    670  CB  SER A  46      49.913  17.938  -0.245  1.00  4.08           C  
ATOM    671  OG  SER A  46      48.931  18.938  -0.130  1.00  4.08           O  
ATOM    672  H   SER A  46      48.451  16.506   1.375  1.00  4.08           H  
ATOM    673  HA  SER A  46      51.249  16.811   0.991  1.00  4.08           H  
ATOM    674 1HB  SER A  46      50.758  18.323  -0.810  1.00  4.08           H  
ATOM    675 2HB  SER A  46      49.510  17.094  -0.802  1.00  4.08           H  
ATOM    676  HG  SER A  46      48.506  18.955  -1.004  1.00  4.08           H  
ATOM    677  N   ARG A  47      49.938  19.137   2.833  1.00  3.75           N  
ATOM    678  CA  ARG A  47      50.285  20.252   3.686  1.00  3.75           C  
ATOM    679  C   ARG A  47      50.662  19.790   5.069  1.00  3.75           C  
ATOM    680  O   ARG A  47      49.892  19.108   5.754  1.00  3.75           O  
ATOM    681  CB  ARG A  47      49.186  21.284   3.810  1.00  3.75           C  
ATOM    682  CG  ARG A  47      49.571  22.428   4.758  1.00  3.75           C  
ATOM    683  CD  ARG A  47      48.651  23.563   4.726  1.00  3.75           C  
ATOM    684  NE  ARG A  47      47.315  23.177   5.131  1.00  3.75           N  
ATOM    685  CZ  ARG A  47      46.858  23.154   6.399  1.00  3.75           C  
ATOM    686  NH1 ARG A  47      47.649  23.506   7.393  1.00  3.75           N  
ATOM    687  NH2 ARG A  47      45.616  22.775   6.643  1.00  3.75           N  
ATOM    688  H   ARG A  47      49.052  18.673   2.943  1.00  3.75           H  
ATOM    689  HA  ARG A  47      51.151  20.751   3.264  1.00  3.75           H  
ATOM    690 1HB  ARG A  47      48.984  21.721   2.843  1.00  3.75           H  
ATOM    691 2HB  ARG A  47      48.269  20.821   4.167  1.00  3.75           H  
ATOM    692 1HG  ARG A  47      49.582  22.048   5.776  1.00  3.75           H  
ATOM    693 2HG  ARG A  47      50.565  22.787   4.503  1.00  3.75           H  
ATOM    694 1HD  ARG A  47      49.009  24.331   5.405  1.00  3.75           H  
ATOM    695 2HD  ARG A  47      48.604  23.963   3.715  1.00  3.75           H  
ATOM    696  HE  ARG A  47      46.679  22.918   4.371  1.00  3.75           H  
ATOM    697 1HH1 ARG A  47      48.596  23.804   7.198  1.00  3.75           H  
ATOM    698 2HH1 ARG A  47      47.306  23.489   8.341  1.00  3.75           H  
ATOM    699 1HH2 ARG A  47      45.010  22.489   5.880  1.00  3.75           H  
ATOM    700 2HH2 ARG A  47      45.270  22.758   7.589  1.00  3.75           H  
ATOM    701  N   HIS A  48      51.846  20.192   5.475  1.00  3.50           N  
ATOM    702  CA  HIS A  48      52.377  19.900   6.782  1.00  3.50           C  
ATOM    703  C   HIS A  48      51.919  21.002   7.739  1.00  3.50           C  
ATOM    704  O   HIS A  48      51.676  22.132   7.306  1.00  3.50           O  
ATOM    705  CB  HIS A  48      53.893  19.790   6.680  1.00  3.50           C  
ATOM    706  CG  HIS A  48      54.363  18.590   5.813  1.00  3.50           C  
ATOM    707  ND1 HIS A  48      54.316  17.287   6.274  1.00  3.50           N  
ATOM    708  CD2 HIS A  48      54.848  18.514   4.532  1.00  3.50           C  
ATOM    709  CE1 HIS A  48      54.768  16.466   5.329  1.00  3.50           C  
ATOM    710  NE2 HIS A  48      55.098  17.182   4.267  1.00  3.50           N  
ATOM    711  H   HIS A  48      52.409  20.729   4.833  1.00  3.50           H  
ATOM    712  HA  HIS A  48      51.985  18.951   7.148  1.00  3.50           H  
ATOM    713 1HB  HIS A  48      54.284  20.706   6.258  1.00  3.50           H  
ATOM    714 2HB  HIS A  48      54.315  19.681   7.673  1.00  3.50           H  
ATOM    715  HD2 HIS A  48      55.014  19.339   3.849  1.00  3.50           H  
ATOM    716  HE1 HIS A  48      54.851  15.382   5.413  1.00  3.50           H  
ATOM    717  HE2 HIS A  48      55.476  16.783   3.384  1.00  3.50           H  
ATOM    718  N   ARG A  49      51.785  20.692   9.018  1.00  3.33           N  
ATOM    719  CA  ARG A  49      51.373  21.703   9.991  1.00  3.33           C  
ATOM    720  C   ARG A  49      52.473  22.720  10.268  1.00  3.33           C  
ATOM    721  O   ARG A  49      53.639  22.349  10.390  1.00  3.33           O  
ATOM    722  CB  ARG A  49      50.954  21.040  11.288  1.00  3.33           C  
ATOM    723  CG  ARG A  49      49.679  20.205  11.183  1.00  3.33           C  
ATOM    724  CD  ARG A  49      49.303  19.573  12.483  1.00  3.33           C  
ATOM    725  NE  ARG A  49      48.086  18.775  12.362  1.00  3.33           N  
ATOM    726  CZ  ARG A  49      47.528  18.058  13.360  1.00  3.33           C  
ATOM    727  NH1 ARG A  49      48.079  18.043  14.555  1.00  3.33           N  
ATOM    728  NH2 ARG A  49      46.422  17.370  13.136  1.00  3.33           N  
ATOM    729  H   ARG A  49      51.980  19.751   9.325  1.00  3.33           H  
ATOM    730  HA  ARG A  49      50.511  22.234   9.582  1.00  3.33           H  
ATOM    731 1HB  ARG A  49      51.754  20.388  11.635  1.00  3.33           H  
ATOM    732 2HB  ARG A  49      50.798  21.801  12.053  1.00  3.33           H  
ATOM    733 1HG  ARG A  49      48.853  20.847  10.869  1.00  3.33           H  
ATOM    734 2HG  ARG A  49      49.820  19.416  10.445  1.00  3.33           H  
ATOM    735 1HD  ARG A  49      50.110  18.920  12.816  1.00  3.33           H  
ATOM    736 2HD  ARG A  49      49.131  20.347  13.228  1.00  3.33           H  
ATOM    737  HE  ARG A  49      47.628  18.756  11.461  1.00  3.33           H  
ATOM    738 1HH1 ARG A  49      48.923  18.568  14.729  1.00  3.33           H  
ATOM    739 2HH1 ARG A  49      47.655  17.507  15.299  1.00  3.33           H  
ATOM    740 1HH2 ARG A  49      45.996  17.382  12.218  1.00  3.33           H  
ATOM    741 2HH2 ARG A  49      46.000  16.834  13.880  1.00  3.33           H  
ATOM    742  N   SER A  50      52.087  23.995  10.403  1.00  3.25           N  
ATOM    743  CA  SER A  50      53.053  25.047  10.702  1.00  3.25           C  
ATOM    744  C   SER A  50      54.233  24.960   9.751  1.00  3.25           C  
ATOM    745  O   SER A  50      54.068  24.724   8.565  1.00  3.25           O  
ATOM    746  CB  SER A  50      53.535  24.933  12.136  1.00  3.25           C  
ATOM    747  OG  SER A  50      54.358  26.019  12.478  1.00  3.25           O  
ATOM    748  H   SER A  50      51.112  24.233  10.288  1.00  3.25           H  
ATOM    749  HA  SER A  50      52.570  26.018  10.562  1.00  3.25           H  
ATOM    750 1HB  SER A  50      52.677  24.907  12.803  1.00  3.25           H  
ATOM    751 2HB  SER A  50      54.078  24.001  12.275  1.00  3.25           H  
ATOM    752  HG  SER A  50      53.811  26.810  12.375  1.00  3.25           H  
ATOM    753  N   LEU A  51      55.423  25.139  10.308  1.00  3.24           N  
ATOM    754  CA  LEU A  51      56.667  25.027   9.560  1.00  3.24           C  
ATOM    755  C   LEU A  51      57.388  23.748   9.986  1.00  3.24           C  
ATOM    756  O   LEU A  51      58.619  23.649   9.919  1.00  3.24           O  
ATOM    757  CB  LEU A  51      57.544  26.256   9.815  1.00  3.24           C  
ATOM    758  CG  LEU A  51      56.923  27.600   9.375  1.00  3.24           C  
ATOM    759  CD1 LEU A  51      57.838  28.739   9.773  1.00  3.24           C  
ATOM    760  CD2 LEU A  51      56.733  27.583   7.885  1.00  3.24           C  
ATOM    761  H   LEU A  51      55.460  25.358  11.299  1.00  3.24           H  
ATOM    762  HA  LEU A  51      56.442  24.963   8.498  1.00  3.24           H  
ATOM    763 1HB  LEU A  51      57.764  26.316  10.878  1.00  3.24           H  
ATOM    764 2HB  LEU A  51      58.479  26.130   9.269  1.00  3.24           H  
ATOM    765  HG  LEU A  51      55.962  27.742   9.868  1.00  3.24           H  
ATOM    766 1HD1 LEU A  51      57.401  29.691   9.466  1.00  3.24           H  
ATOM    767 2HD1 LEU A  51      57.970  28.734  10.854  1.00  3.24           H  
ATOM    768 3HD1 LEU A  51      58.805  28.609   9.288  1.00  3.24           H  
ATOM    769 1HD2 LEU A  51      56.298  28.523   7.546  1.00  3.24           H  
ATOM    770 2HD2 LEU A  51      57.701  27.448   7.440  1.00  3.24           H  
ATOM    771 3HD2 LEU A  51      56.078  26.757   7.605  1.00  3.24           H  
ATOM    772  N   GLN A  52      56.606  22.806  10.516  1.00  3.27           N  
ATOM    773  CA  GLN A  52      57.098  21.544  11.042  1.00  3.27           C  
ATOM    774  C   GLN A  52      56.982  20.392  10.047  1.00  3.27           C  
ATOM    775  O   GLN A  52      56.161  20.417   9.138  1.00  3.27           O  
ATOM    776  CB  GLN A  52      56.300  21.177  12.299  1.00  3.27           C  
ATOM    777  CG  GLN A  52      56.448  22.158  13.454  1.00  3.27           C  
ATOM    778  CD  GLN A  52      55.589  21.772  14.664  1.00  3.27           C  
ATOM    779  OE1 GLN A  52      54.394  21.483  14.537  1.00  3.27           O  
ATOM    780  NE2 GLN A  52      56.201  21.768  15.843  1.00  3.27           N  
ATOM    781  H   GLN A  52      55.596  22.943  10.515  1.00  3.27           H  
ATOM    782  HA  GLN A  52      58.149  21.662  11.305  1.00  3.27           H  
ATOM    783 1HB  GLN A  52      55.240  21.123  12.042  1.00  3.27           H  
ATOM    784 2HB  GLN A  52      56.598  20.186  12.647  1.00  3.27           H  
ATOM    785 1HG  GLN A  52      57.490  22.176  13.766  1.00  3.27           H  
ATOM    786 2HG  GLN A  52      56.143  23.145  13.117  1.00  3.27           H  
ATOM    787 1HE2 GLN A  52      55.693  21.522  16.670  1.00  3.27           H  
ATOM    788 2HE2 GLN A  52      57.171  22.008  15.906  1.00  3.27           H  
ATOM    789  N   SER A  53      57.827  19.387  10.224  1.00  3.34           N  
ATOM    790  CA  SER A  53      57.755  18.097   9.527  1.00  3.34           C  
ATOM    791  C   SER A  53      57.891  18.052   7.996  1.00  3.34           C  
ATOM    792  O   SER A  53      57.900  16.959   7.437  1.00  3.34           O  
ATOM    793  CB  SER A  53      56.464  17.399   9.907  1.00  3.34           C  
ATOM    794  OG  SER A  53      56.389  17.213  11.292  1.00  3.34           O  
ATOM    795  H   SER A  53      58.533  19.486  10.940  1.00  3.34           H  
ATOM    796  HA  SER A  53      58.571  17.491   9.921  1.00  3.34           H  
ATOM    797 1HB  SER A  53      55.607  17.975   9.557  1.00  3.34           H  
ATOM    798 2HB  SER A  53      56.427  16.433   9.406  1.00  3.34           H  
ATOM    799  HG  SER A  53      55.608  16.672  11.442  1.00  3.34           H  
ATOM    800  N   CYS A  54      58.071  19.182   7.314  1.00  3.47           N  
ATOM    801  CA  CYS A  54      58.354  19.063   5.889  1.00  3.47           C  
ATOM    802  C   CYS A  54      59.760  18.489   5.799  1.00  3.47           C  
ATOM    803  O   CYS A  54      60.690  19.168   6.242  1.00  3.47           O  
ATOM    804  CB  CYS A  54      58.398  20.426   5.176  1.00  3.47           C  
ATOM    805  SG  CYS A  54      56.847  21.391   5.120  1.00  3.47           S  
ATOM    806  H   CYS A  54      58.007  20.077   7.782  1.00  3.47           H  
ATOM    807  HA  CYS A  54      57.611  18.423   5.428  1.00  3.47           H  
ATOM    808 1HB  CYS A  54      59.160  21.050   5.656  1.00  3.47           H  
ATOM    809 2HB  CYS A  54      58.722  20.266   4.154  1.00  3.47           H  
ATOM    810  N   PRO A  55      60.018  17.336   5.138  1.00  3.66           N  
ATOM    811  CA  PRO A  55      61.335  16.683   5.049  1.00  3.66           C  
ATOM    812  C   PRO A  55      62.188  17.343   3.978  1.00  3.66           C  
ATOM    813  O   PRO A  55      62.732  16.695   3.082  1.00  3.66           O  
ATOM    814  CB  PRO A  55      60.953  15.264   4.644  1.00  3.66           C  
ATOM    815  CG  PRO A  55      59.733  15.469   3.769  1.00  3.66           C  
ATOM    816  CD  PRO A  55      58.953  16.619   4.433  1.00  3.66           C  
ATOM    817  HA  PRO A  55      61.828  16.710   6.029  1.00  3.66           H  
ATOM    818 1HB  PRO A  55      61.793  14.789   4.113  1.00  3.66           H  
ATOM    819 2HB  PRO A  55      60.747  14.656   5.535  1.00  3.66           H  
ATOM    820 1HG  PRO A  55      60.087  15.716   2.764  1.00  3.66           H  
ATOM    821 2HG  PRO A  55      59.145  14.543   3.687  1.00  3.66           H  
ATOM    822 1HD  PRO A  55      58.482  17.265   3.680  1.00  3.66           H  
ATOM    823 2HD  PRO A  55      58.219  16.207   5.142  1.00  3.66           H  
ATOM    824  N   LEU A  56      62.227  18.654   4.069  1.00  3.93           N  
ATOM    825  CA  LEU A  56      62.876  19.564   3.179  1.00  3.93           C  
ATOM    826  C   LEU A  56      63.697  20.455   4.082  1.00  3.93           C  
ATOM    827  O   LEU A  56      64.778  20.949   3.743  1.00  3.93           O  
ATOM    828  CB  LEU A  56      61.780  20.321   2.439  1.00  3.93           C  
ATOM    829  CG  LEU A  56      60.822  19.411   1.589  1.00  3.93           C  
ATOM    830  CD1 LEU A  56      59.656  20.184   1.046  1.00  3.93           C  
ATOM    831  CD2 LEU A  56      61.615  18.848   0.455  1.00  3.93           C  
ATOM    832  H   LEU A  56      61.798  19.081   4.878  1.00  3.93           H  
ATOM    833  HA  LEU A  56      63.526  19.027   2.493  1.00  3.93           H  
ATOM    834 1HB  LEU A  56      61.190  20.906   3.152  1.00  3.93           H  
ATOM    835 2HB  LEU A  56      62.274  20.991   1.770  1.00  3.93           H  
ATOM    836  HG  LEU A  56      60.434  18.613   2.215  1.00  3.93           H  
ATOM    837 1HD1 LEU A  56      59.013  19.535   0.463  1.00  3.93           H  
ATOM    838 2HD1 LEU A  56      59.080  20.616   1.866  1.00  3.93           H  
ATOM    839 3HD1 LEU A  56      60.030  20.943   0.436  1.00  3.93           H  
ATOM    840 1HD2 LEU A  56      60.995  18.215  -0.134  1.00  3.93           H  
ATOM    841 2HD2 LEU A  56      61.993  19.662  -0.162  1.00  3.93           H  
ATOM    842 3HD2 LEU A  56      62.452  18.272   0.845  1.00  3.93           H  
ATOM    843  N   ALA A  57      63.155  20.640   5.286  1.00  4.25           N  
ATOM    844  CA  ALA A  57      63.722  21.567   6.266  1.00  4.25           C  
ATOM    845  C   ALA A  57      64.875  20.904   6.998  1.00  4.25           C  
ATOM    846  O   ALA A  57      64.822  20.658   8.207  1.00  4.25           O  
ATOM    847  CB  ALA A  57      62.654  22.022   7.242  1.00  4.25           C  
ATOM    848  H   ALA A  57      62.295  20.134   5.516  1.00  4.25           H  
ATOM    849  HA  ALA A  57      64.112  22.433   5.731  1.00  4.25           H  
ATOM    850 1HB  ALA A  57      63.081  22.722   7.955  1.00  4.25           H  
ATOM    851 2HB  ALA A  57      61.848  22.508   6.691  1.00  4.25           H  
ATOM    852 3HB  ALA A  57      62.256  21.156   7.773  1.00  4.25           H  
ATOM    853  N   LYS A  58      65.947  20.644   6.269  1.00  4.57           N  
ATOM    854  CA  LYS A  58      67.088  19.907   6.800  1.00  4.57           C  
ATOM    855  C   LYS A  58      68.011  20.815   7.603  1.00  4.57           C  
ATOM    856  O   LYS A  58      69.165  21.068   7.239  1.00  4.57           O  
ATOM    857  CB  LYS A  58      67.795  19.222   5.639  1.00  4.57           C  
ATOM    858  CG  LYS A  58      66.906  18.169   4.966  1.00  4.57           C  
ATOM    859  CD  LYS A  58      67.563  17.513   3.770  1.00  4.57           C  
ATOM    860  CE  LYS A  58      66.616  16.492   3.136  1.00  4.57           C  
ATOM    861  NZ  LYS A  58      67.214  15.843   1.936  1.00  4.57           N  
ATOM    862  H   LYS A  58      65.916  20.915   5.284  1.00  4.57           H  
ATOM    863  HA  LYS A  58      66.713  19.135   7.477  1.00  4.57           H  
ATOM    864 1HB  LYS A  58      68.069  19.965   4.887  1.00  4.57           H  
ATOM    865 2HB  LYS A  58      68.699  18.752   5.981  1.00  4.57           H  
ATOM    866 1HG  LYS A  58      66.642  17.399   5.690  1.00  4.57           H  
ATOM    867 2HG  LYS A  58      65.988  18.645   4.628  1.00  4.57           H  
ATOM    868 1HD  LYS A  58      67.814  18.274   3.030  1.00  4.57           H  
ATOM    869 2HD  LYS A  58      68.479  17.008   4.078  1.00  4.57           H  
ATOM    870 1HE  LYS A  58      66.376  15.725   3.871  1.00  4.57           H  
ATOM    871 2HE  LYS A  58      65.690  16.999   2.843  1.00  4.57           H  
ATOM    872 1HZ  LYS A  58      66.554  15.181   1.552  1.00  4.57           H  
ATOM    873 2HZ  LYS A  58      67.424  16.548   1.244  1.00  4.57           H  
ATOM    874 3HZ  LYS A  58      68.062  15.363   2.198  1.00  4.57           H  
ATOM    875  N   LYS A  59      67.470  21.274   8.725  1.00  4.87           N  
ATOM    876  CA  LYS A  59      68.092  22.231   9.626  1.00  4.87           C  
ATOM    877  C   LYS A  59      69.374  21.684  10.222  1.00  4.87           C  
ATOM    878  O   LYS A  59      69.455  20.501  10.557  1.00  4.87           O  
ATOM    879  CB  LYS A  59      67.106  22.604  10.732  1.00  4.87           C  
ATOM    880  CG  LYS A  59      65.885  23.392  10.236  1.00  4.87           C  
ATOM    881  CD  LYS A  59      64.931  23.743  11.371  1.00  4.87           C  
ATOM    882  CE  LYS A  59      63.706  24.496  10.855  1.00  4.87           C  
ATOM    883  NZ  LYS A  59      62.755  24.834  11.954  1.00  4.87           N  
ATOM    884  H   LYS A  59      66.514  20.965   8.912  1.00  4.87           H  
ATOM    885  HA  LYS A  59      68.345  23.127   9.061  1.00  4.87           H  
ATOM    886 1HB  LYS A  59      66.743  21.695  11.212  1.00  4.87           H  
ATOM    887 2HB  LYS A  59      67.616  23.197  11.489  1.00  4.87           H  
ATOM    888 1HG  LYS A  59      66.218  24.310   9.753  1.00  4.87           H  
ATOM    889 2HG  LYS A  59      65.350  22.795   9.502  1.00  4.87           H  
ATOM    890 1HD  LYS A  59      64.601  22.825  11.860  1.00  4.87           H  
ATOM    891 2HD  LYS A  59      65.444  24.362  12.106  1.00  4.87           H  
ATOM    892 1HE  LYS A  59      64.030  25.415  10.371  1.00  4.87           H  
ATOM    893 2HE  LYS A  59      63.186  23.877  10.123  1.00  4.87           H  
ATOM    894 1HZ  LYS A  59      61.959  25.328  11.572  1.00  4.87           H  
ATOM    895 2HZ  LYS A  59      62.435  23.984  12.400  1.00  4.87           H  
ATOM    896 3HZ  LYS A  59      63.219  25.417  12.636  1.00  4.87           H  
ATOM    897  N   ARG A  60      70.363  22.563  10.361  1.00  5.12           N  
ATOM    898  CA  ARG A  60      71.672  22.219  10.897  1.00  5.12           C  
ATOM    899  C   ARG A  60      72.559  23.454  10.959  1.00  5.12           C  
ATOM    900  O   ARG A  60      73.539  23.482  11.704  1.00  5.12           O  
ATOM    901  OXT ARG A  60      72.139  24.505  10.471  1.00  5.12           O  
ATOM    902  CB  ARG A  60      72.343  21.157  10.028  1.00  5.12           C  
ATOM    903  CG  ARG A  60      72.622  21.588   8.591  1.00  5.12           C  
ATOM    904  CD  ARG A  60      73.009  20.429   7.745  1.00  5.12           C  
ATOM    905  NE  ARG A  60      71.882  19.528   7.486  1.00  5.12           N  
ATOM    906  CZ  ARG A  60      72.031  18.217   7.170  1.00  5.12           C  
ATOM    907  NH1 ARG A  60      73.240  17.697   7.102  1.00  5.12           N  
ATOM    908  NH2 ARG A  60      70.986  17.445   6.934  1.00  5.12           N  
ATOM    909  H   ARG A  60      70.203  23.513  10.060  1.00  5.12           H  
ATOM    910  HA  ARG A  60      71.546  21.824  11.904  1.00  5.12           H  
ATOM    911 1HB  ARG A  60      73.303  20.903  10.469  1.00  5.12           H  
ATOM    912 2HB  ARG A  60      71.762  20.241   9.997  1.00  5.12           H  
ATOM    913 1HG  ARG A  60      71.721  22.033   8.163  1.00  5.12           H  
ATOM    914 2HG  ARG A  60      73.432  22.317   8.576  1.00  5.12           H  
ATOM    915 1HD  ARG A  60      73.382  20.789   6.787  1.00  5.12           H  
ATOM    916 2HD  ARG A  60      73.789  19.862   8.247  1.00  5.12           H  
ATOM    917  HE  ARG A  60      70.923  19.933   7.511  1.00  5.12           H  
ATOM    918 1HH1 ARG A  60      74.049  18.274   7.282  1.00  5.12           H  
ATOM    919 2HH1 ARG A  60      73.358  16.721   6.870  1.00  5.12           H  
ATOM    920 1HH2 ARG A  60      70.053  17.821   6.991  1.00  5.12           H  
ATOM    921 2HH2 ARG A  60      71.122  16.473   6.703  1.00  5.12           H  
TER     922
ENDMDL

REMARK ID 642937 MODEL 5 line_1_sample74
PFRMAT TS
TARGET line_1_sample74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.936  -0.918   0.205  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.713   0.314   0.182  1.00 24.67           C  
ATOM      3  C   MET A   1       2.825   1.544   0.277  1.00 24.67           C  
ATOM      4  O   MET A   1       2.163   1.921  -0.690  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.553   0.376  -1.091  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.425   1.626  -1.225  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.748   1.738  -0.005  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.196   3.430  -0.272  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.396  -1.599   0.791  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.014  -0.723   0.570  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.855  -1.280  -0.734  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.377   0.319   1.046  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.204  -0.496  -1.139  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.895   0.342  -1.959  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.869   1.655  -2.221  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.793   2.511  -1.117  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.992   3.715   0.399  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.522   3.566  -1.296  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.327   4.039  -0.088  1.00 24.67           H  
ATOM     20  N   SER A   2       2.785   2.153   1.456  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.988   3.364   1.654  1.00 24.67           C  
ATOM     22  C   SER A   2       2.535   4.539   0.869  1.00 24.67           C  
ATOM     23  O   SER A   2       3.744   4.788   0.867  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.915   3.766   3.111  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.238   5.005   3.245  1.00 24.67           O  
ATOM     26  H   SER A   2       3.332   1.797   2.226  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.975   3.167   1.302  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.390   2.998   3.676  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.921   3.851   3.525  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.126   5.138   4.199  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.628   5.361   0.360  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.002   6.574  -0.350  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.770   7.523   0.570  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.560   8.354   0.110  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.750   7.275  -0.882  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.010   6.515  -1.973  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.290   7.267  -2.312  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.884   6.355  -3.189  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.653   5.109   0.435  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.643   6.302  -1.191  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.067   7.444  -0.050  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.041   8.241  -1.290  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.290   5.528  -1.602  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.840   6.723  -3.080  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.908   7.356  -1.419  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.040   8.262  -2.681  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.352   5.807  -3.966  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.173   7.334  -3.571  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.783   5.801  -2.911  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.536   7.420   1.885  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.250   8.290   2.802  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.740   7.999   2.730  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.558   8.912   2.819  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.767   8.117   4.246  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.356   8.640   4.522  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.914   8.432   5.958  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.628   7.791   6.698  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.137   8.916   6.312  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.911   6.699   2.246  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.087   9.324   2.499  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.788   7.058   4.507  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.453   8.631   4.918  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.326   9.706   4.297  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.660   8.135   3.853  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.100   6.723   2.573  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.500   6.354   2.540  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.089   6.748   1.200  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.258   7.127   1.110  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.679   4.886   2.864  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.428   4.589   4.325  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.542   5.462   5.201  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.093   3.357   4.613  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.398   6.007   2.425  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.026   6.923   3.302  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.979   4.297   2.270  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.687   4.573   2.607  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.919   3.093   5.563  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.017   2.679   3.887  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.270   6.714   0.141  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.800   7.138  -1.152  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.182   8.613  -1.072  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.235   9.026  -1.573  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.799   6.948  -2.300  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.513   5.507  -2.696  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.584   5.394  -3.885  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.012   6.386  -4.267  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.473   4.321  -4.429  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.316   6.365   0.251  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.697   6.561  -1.371  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.850   7.408  -2.027  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.165   7.469  -3.184  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.449   5.005  -2.924  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.051   5.006  -1.845  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.355   9.394  -0.367  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.609  10.818  -0.208  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.842  11.038   0.657  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.699  11.863   0.330  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.402  11.513   0.426  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.492  13.038   0.394  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.482  13.587  -0.683  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.577  13.652   1.440  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.496   8.991   0.013  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.789  11.251  -1.191  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.492  11.193  -0.089  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.307  11.188   1.465  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.976  10.275   1.743  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.138  10.468   2.591  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.410  10.184   1.807  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.357  10.968   1.864  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.068   9.536   3.797  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.996   9.895   4.815  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.906   8.849   5.917  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.739   9.129   6.852  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.574   8.052   7.867  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.247   9.608   2.002  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.160  11.505   2.929  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.876   8.522   3.453  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.031   9.530   4.306  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.245  10.855   5.266  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.042   9.994   4.329  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.768   7.865   5.469  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.831   8.840   6.490  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.909  10.076   7.362  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.822   9.202   6.262  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.786   8.268   8.464  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.402   7.172   7.384  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.410   7.975   8.426  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.399   9.107   1.014  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.571   8.746   0.231  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.891   9.816  -0.796  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.064  10.158  -0.996  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.354   7.420  -0.475  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.346   6.191   0.431  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.025   4.954  -0.334  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.991   3.771   0.518  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.679   2.527   0.097  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.387   2.308  -1.167  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.664   1.525   0.957  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.578   8.502   0.989  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.417   8.639   0.906  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.391   7.444  -0.988  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.125   7.276  -1.231  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.330   6.071   0.882  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.608   6.320   1.217  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.042   5.069  -0.795  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.773   4.797  -1.108  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.208   3.896   1.499  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.397   3.070  -1.828  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.152   1.375  -1.475  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.886   1.689   1.930  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.428   0.595   0.644  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.851  10.392  -1.415  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.023  11.460  -2.392  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.697  12.679  -1.768  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.473  13.375  -2.427  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.675  11.860  -2.963  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.905  10.056  -1.227  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.658  11.089  -3.192  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.811  12.639  -3.709  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.204  10.990  -3.422  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.039  12.233  -2.164  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.385  12.941  -0.497  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.944  14.062   0.243  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.371  13.797   0.752  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.158  14.743   0.938  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.024  14.405   1.401  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.674  15.007   0.971  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.775  15.258   2.123  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.475  15.760   1.692  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.193  17.054   1.442  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.127  17.975   1.591  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.980  17.404   1.045  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.701  12.343  -0.031  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.977  14.921  -0.427  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.813  13.503   1.971  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.517  15.110   2.067  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.843  15.952   0.460  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.167  14.322   0.292  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.609  14.320   2.656  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.221  15.989   2.793  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.715  15.065   1.556  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.053  17.708   1.895  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.915  18.943   1.404  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.255  16.698   0.929  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.772  18.367   0.857  1.00 24.67           H  
ATOM    186  N   THR A  12      13.742  12.523   0.931  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.084  12.269   1.432  1.00 24.67           C  
ATOM    188  C   THR A  12      16.038  12.707   0.367  1.00 24.67           C  
ATOM    189  O   THR A  12      15.641  12.912  -0.776  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.384  10.776   1.729  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.269   9.992   0.511  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.473  10.221   2.779  1.00 24.67           C  
ATOM    193  H   THR A  12      13.071  11.765   0.787  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.253  12.859   2.332  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.408  10.695   2.092  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.394  10.135   0.095  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.730   9.179   2.970  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.581  10.798   3.695  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.478  10.276   2.444  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.297  12.908   0.739  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.350  13.306  -0.195  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.188  14.728  -0.771  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.159  15.282  -1.286  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.416  12.301  -1.343  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.808  10.892  -0.924  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.455   9.908  -1.969  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.998   9.745  -2.039  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.324   9.202  -3.071  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.977   8.763  -4.134  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.001   9.108  -3.019  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.542  12.748   1.705  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.300  13.265   0.339  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.510  12.250  -1.925  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.190  12.636  -2.034  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.881  10.850  -0.752  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.279  10.624  -0.008  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.809  10.249  -2.939  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.896   8.940  -1.734  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.447  10.044  -1.224  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.984   8.834  -4.173  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.470   8.356  -4.907  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.482   9.463  -2.199  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.496   8.707  -3.788  1.00 24.67           H  
ATOM    224  N   SER A  14      17.017  15.370  -0.616  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.817  16.697  -1.179  1.00 24.67           C  
ATOM    226  C   SER A  14      17.745  17.747  -0.572  1.00 24.67           C  
ATOM    227  O   SER A  14      18.067  18.748  -1.219  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.358  17.104  -1.023  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.003  17.257   0.324  1.00 24.67           O  
ATOM    230  H   SER A  14      16.219  14.921  -0.156  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.028  16.640  -2.244  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.191  18.040  -1.553  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.720  16.344  -1.480  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.779  16.351   0.642  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.241  17.488   0.639  1.00 24.43           N  
ATOM    236  CA  LYS A  15      19.157  18.403   1.313  1.00 24.43           C  
ATOM    237  C   LYS A  15      20.589  18.205   0.829  1.00 24.43           C  
ATOM    238  O   LYS A  15      21.461  19.035   1.083  1.00 24.43           O  
ATOM    239  CB  LYS A  15      19.095  18.210   2.828  1.00 24.43           C  
ATOM    240  CG  LYS A  15      17.762  18.601   3.468  1.00 24.43           C  
ATOM    241  CD  LYS A  15      17.779  18.377   4.982  1.00 24.43           C  
ATOM    242  CE  LYS A  15      16.454  18.786   5.619  1.00 24.43           C  
ATOM    243  NZ  LYS A  15      16.448  18.542   7.090  1.00 24.43           N  
ATOM    244  H   LYS A  15      17.937  16.647   1.108  1.00 24.43           H  
ATOM    245  HA  LYS A  15      18.861  19.427   1.077  1.00 24.43           H  
ATOM    246 1HB  LYS A  15      19.290  17.164   3.066  1.00 24.43           H  
ATOM    247 2HB  LYS A  15      19.880  18.803   3.297  1.00 24.43           H  
ATOM    248 1HG  LYS A  15      17.556  19.652   3.264  1.00 24.43           H  
ATOM    249 2HG  LYS A  15      16.962  18.001   3.028  1.00 24.43           H  
ATOM    250 1HD  LYS A  15      17.958  17.321   5.190  1.00 24.43           H  
ATOM    251 2HD  LYS A  15      18.583  18.960   5.430  1.00 24.43           H  
ATOM    252 1HE  LYS A  15      16.282  19.846   5.437  1.00 24.43           H  
ATOM    253 2HE  LYS A  15      15.648  18.213   5.163  1.00 24.43           H  
ATOM    254 1HZ  LYS A  15      15.557  18.824   7.473  1.00 24.43           H  
ATOM    255 2HZ  LYS A  15      16.597  17.560   7.268  1.00 24.43           H  
ATOM    256 3HZ  LYS A  15      17.185  19.079   7.524  1.00 24.43           H  
ATOM    257  N   ALA A  16      20.840  17.075   0.170  1.00 23.50           N  
ATOM    258  CA  ALA A  16      22.155  16.772  -0.360  1.00 23.50           C  
ATOM    259  C   ALA A  16      22.231  17.354  -1.752  1.00 23.50           C  
ATOM    260  O   ALA A  16      23.252  17.904  -2.168  1.00 23.50           O  
ATOM    261  CB  ALA A  16      22.398  15.272  -0.387  1.00 23.50           C  
ATOM    262  H   ALA A  16      20.091  16.428  -0.036  1.00 23.50           H  
ATOM    263  HA  ALA A  16      22.908  17.255   0.262  1.00 23.50           H  
ATOM    264 1HB  ALA A  16      23.389  15.077  -0.794  1.00 23.50           H  
ATOM    265 2HB  ALA A  16      22.335  14.877   0.625  1.00 23.50           H  
ATOM    266 3HB  ALA A  16      21.649  14.792  -1.013  1.00 23.50           H  
ATOM    267  N   LEU A  17      21.113  17.241  -2.472  1.00 21.63           N  
ATOM    268  CA  LEU A  17      21.036  17.754  -3.823  1.00 21.63           C  
ATOM    269  C   LEU A  17      21.114  19.277  -3.783  1.00 21.63           C  
ATOM    270  O   LEU A  17      21.891  19.901  -4.512  1.00 21.63           O  
ATOM    271  CB  LEU A  17      19.721  17.291  -4.452  1.00 21.63           C  
ATOM    272  CG  LEU A  17      19.616  15.774  -4.687  1.00 21.63           C  
ATOM    273  CD1 LEU A  17      18.204  15.425  -5.122  1.00 21.63           C  
ATOM    274  CD2 LEU A  17      20.633  15.355  -5.726  1.00 21.63           C  
ATOM    275  H   LEU A  17      20.315  16.753  -2.069  1.00 21.63           H  
ATOM    276  HA  LEU A  17      21.876  17.367  -4.399  1.00 21.63           H  
ATOM    277 1HB  LEU A  17      18.902  17.584  -3.796  1.00 21.63           H  
ATOM    278 2HB  LEU A  17      19.594  17.794  -5.408  1.00 21.63           H  
ATOM    279  HG  LEU A  17      19.819  15.247  -3.754  1.00 21.63           H  
ATOM    280 1HD1 LEU A  17      18.127  14.349  -5.274  1.00 21.63           H  
ATOM    281 2HD1 LEU A  17      17.501  15.727  -4.354  1.00 21.63           H  
ATOM    282 3HD1 LEU A  17      17.971  15.941  -6.051  1.00 21.63           H  
ATOM    283 1HD2 LEU A  17      20.564  14.279  -5.887  1.00 21.63           H  
ATOM    284 2HD2 LEU A  17      20.433  15.876  -6.663  1.00 21.63           H  
ATOM    285 3HD2 LEU A  17      21.633  15.608  -5.374  1.00 21.63           H  
ATOM    286  N   ARG A  18      20.399  19.890  -2.834  1.00 18.95           N  
ATOM    287  CA  ARG A  18      20.432  21.340  -2.682  1.00 18.95           C  
ATOM    288  C   ARG A  18      21.570  21.726  -1.743  1.00 18.95           C  
ATOM    289  O   ARG A  18      21.346  22.236  -0.640  1.00 18.95           O  
ATOM    290  CB  ARG A  18      19.116  21.838  -2.110  1.00 18.95           C  
ATOM    291  CG  ARG A  18      17.899  21.604  -2.998  1.00 18.95           C  
ATOM    292  CD  ARG A  18      16.642  22.037  -2.326  1.00 18.95           C  
ATOM    293  NE  ARG A  18      15.467  21.805  -3.158  1.00 18.95           N  
ATOM    294  CZ  ARG A  18      14.204  22.122  -2.806  1.00 18.95           C  
ATOM    295  NH1 ARG A  18      13.964  22.679  -1.638  1.00 18.95           N  
ATOM    296  NH2 ARG A  18      13.205  21.871  -3.634  1.00 18.95           N  
ATOM    297  H   ARG A  18      19.773  19.356  -2.233  1.00 18.95           H  
ATOM    298  HA  ARG A  18      20.605  21.800  -3.653  1.00 18.95           H  
ATOM    299 1HB  ARG A  18      18.930  21.343  -1.158  1.00 18.95           H  
ATOM    300 2HB  ARG A  18      19.187  22.909  -1.918  1.00 18.95           H  
ATOM    301 1HG  ARG A  18      18.010  22.160  -3.927  1.00 18.95           H  
ATOM    302 2HG  ARG A  18      17.819  20.536  -3.218  1.00 18.95           H  
ATOM    303 1HD  ARG A  18      16.524  21.468  -1.401  1.00 18.95           H  
ATOM    304 2HD  ARG A  18      16.697  23.098  -2.097  1.00 18.95           H  
ATOM    305  HE  ARG A  18      15.611  21.375  -4.061  1.00 18.95           H  
ATOM    306 1HH1 ARG A  18      14.728  22.870  -1.003  1.00 18.95           H  
ATOM    307 2HH1 ARG A  18      13.018  22.916  -1.376  1.00 18.95           H  
ATOM    308 1HH2 ARG A  18      13.388  21.442  -4.531  1.00 18.95           H  
ATOM    309 2HH2 ARG A  18      12.259  22.108  -3.372  1.00 18.95           H  
ATOM    310  N   GLY A  19      22.791  21.482  -2.190  1.00 15.90           N  
ATOM    311  CA  GLY A  19      23.946  21.710  -1.335  1.00 15.90           C  
ATOM    312  C   GLY A  19      24.402  23.171  -1.374  1.00 15.90           C  
ATOM    313  O   GLY A  19      23.848  23.969  -2.131  1.00 15.90           O  
ATOM    314  H   GLY A  19      22.874  21.072  -3.122  1.00 15.90           H  
ATOM    315 1HA  GLY A  19      23.662  21.420  -0.324  1.00 15.90           H  
ATOM    316 2HA  GLY A  19      24.755  21.053  -1.648  1.00 15.90           H  
ATOM    317  N   PRO A  20      25.433  23.535  -0.586  1.00 12.97           N  
ATOM    318  CA  PRO A  20      26.040  24.856  -0.475  1.00 12.97           C  
ATOM    319  C   PRO A  20      27.364  25.218  -1.208  1.00 12.97           C  
ATOM    320  O   PRO A  20      27.910  26.274  -0.888  1.00 12.97           O  
ATOM    321  CB  PRO A  20      26.328  24.884   1.024  1.00 12.97           C  
ATOM    322  CG  PRO A  20      26.781  23.460   1.329  1.00 12.97           C  
ATOM    323  CD  PRO A  20      25.945  22.572   0.423  1.00 12.97           C  
ATOM    324  HA  PRO A  20      25.268  25.604  -0.722  1.00 12.97           H  
ATOM    325 1HB  PRO A  20      27.102  25.635   1.248  1.00 12.97           H  
ATOM    326 2HB  PRO A  20      25.422  25.180   1.576  1.00 12.97           H  
ATOM    327 1HG  PRO A  20      27.861  23.359   1.128  1.00 12.97           H  
ATOM    328 2HG  PRO A  20      26.634  23.239   2.395  1.00 12.97           H  
ATOM    329 1HD  PRO A  20      26.567  21.796  -0.047  1.00 12.97           H  
ATOM    330 2HD  PRO A  20      25.141  22.155   1.034  1.00 12.97           H  
ATOM    331  N   PRO A  21      27.936  24.442  -2.169  1.00 10.53           N  
ATOM    332  CA  PRO A  21      29.322  24.583  -2.623  1.00 10.53           C  
ATOM    333  C   PRO A  21      29.566  25.765  -3.565  1.00 10.53           C  
ATOM    334  O   PRO A  21      29.995  25.583  -4.704  1.00 10.53           O  
ATOM    335  CB  PRO A  21      29.531  23.278  -3.393  1.00 10.53           C  
ATOM    336  CG  PRO A  21      28.172  22.987  -3.976  1.00 10.53           C  
ATOM    337  CD  PRO A  21      27.189  23.413  -2.911  1.00 10.53           C  
ATOM    338  HA  PRO A  21      29.984  24.635  -1.749  1.00 10.53           H  
ATOM    339 1HB  PRO A  21      30.308  23.407  -4.164  1.00 10.53           H  
ATOM    340 2HB  PRO A  21      29.881  22.493  -2.709  1.00 10.53           H  
ATOM    341 1HG  PRO A  21      28.037  23.550  -4.913  1.00 10.53           H  
ATOM    342 2HG  PRO A  21      28.093  21.919  -4.234  1.00 10.53           H  
ATOM    343 1HD  PRO A  21      26.281  23.835  -3.369  1.00 10.53           H  
ATOM    344 2HD  PRO A  21      27.011  22.530  -2.308  1.00 10.53           H  
ATOM    345  N   GLU A  22      29.301  26.969  -3.073  1.00  8.70           N  
ATOM    346  CA  GLU A  22      29.454  28.196  -3.844  1.00  8.70           C  
ATOM    347  C   GLU A  22      30.466  29.164  -3.218  1.00  8.70           C  
ATOM    348  O   GLU A  22      30.505  30.345  -3.566  1.00  8.70           O  
ATOM    349  CB  GLU A  22      28.087  28.875  -3.988  1.00  8.70           C  
ATOM    350  CG  GLU A  22      27.050  28.033  -4.741  1.00  8.70           C  
ATOM    351  CD  GLU A  22      25.729  28.743  -4.955  1.00  8.70           C  
ATOM    352  OE1 GLU A  22      25.601  29.871  -4.542  1.00  8.70           O  
ATOM    353  OE2 GLU A  22      24.850  28.149  -5.537  1.00  8.70           O  
ATOM    354  H   GLU A  22      28.947  27.024  -2.126  1.00  8.70           H  
ATOM    355  HA  GLU A  22      29.817  27.933  -4.839  1.00  8.70           H  
ATOM    356 1HB  GLU A  22      27.687  29.094  -2.996  1.00  8.70           H  
ATOM    357 2HB  GLU A  22      28.200  29.821  -4.515  1.00  8.70           H  
ATOM    358 1HG  GLU A  22      27.462  27.752  -5.709  1.00  8.70           H  
ATOM    359 2HG  GLU A  22      26.869  27.112  -4.176  1.00  8.70           H  
ATOM    360  N   THR A  23      31.272  28.668  -2.281  1.00  7.42           N  
ATOM    361  CA  THR A  23      32.255  29.512  -1.604  1.00  7.42           C  
ATOM    362  C   THR A  23      33.526  29.716  -2.419  1.00  7.42           C  
ATOM    363  O   THR A  23      34.161  28.757  -2.857  1.00  7.42           O  
ATOM    364  CB  THR A  23      32.636  28.917  -0.227  1.00  7.42           C  
ATOM    365  OG1 THR A  23      31.474  28.867   0.611  1.00  7.42           O  
ATOM    366  CG2 THR A  23      33.731  29.750   0.450  1.00  7.42           C  
ATOM    367  H   THR A  23      31.198  27.692  -2.045  1.00  7.42           H  
ATOM    368  HA  THR A  23      31.804  30.489  -1.439  1.00  7.42           H  
ATOM    369  HB  THR A  23      33.005  27.902  -0.369  1.00  7.42           H  
ATOM    370  HG1 THR A  23      31.696  28.442   1.447  1.00  7.42           H  
ATOM    371 1HG2 THR A  23      33.979  29.307   1.413  1.00  7.42           H  
ATOM    372 2HG2 THR A  23      34.619  29.761  -0.175  1.00  7.42           H  
ATOM    373 3HG2 THR A  23      33.371  30.767   0.602  1.00  7.42           H  
ATOM    374  N   THR A  24      33.904  30.986  -2.576  1.00  6.58           N  
ATOM    375  CA  THR A  24      35.116  31.372  -3.291  1.00  6.58           C  
ATOM    376  C   THR A  24      36.083  32.072  -2.344  1.00  6.58           C  
ATOM    377  O   THR A  24      37.183  32.451  -2.720  1.00  6.58           O  
ATOM    378  CB  THR A  24      34.787  32.291  -4.480  1.00  6.58           C  
ATOM    379  OG1 THR A  24      34.159  33.493  -4.004  1.00  6.58           O  
ATOM    380  CG2 THR A  24      33.829  31.575  -5.430  1.00  6.58           C  
ATOM    381  H   THR A  24      33.305  31.709  -2.207  1.00  6.58           H  
ATOM    382  HA  THR A  24      35.609  30.475  -3.672  1.00  6.58           H  
ATOM    383  HB  THR A  24      35.704  32.547  -5.010  1.00  6.58           H  
ATOM    384  HG1 THR A  24      33.856  34.014  -4.753  1.00  6.58           H  
ATOM    385 1HG2 THR A  24      33.596  32.227  -6.271  1.00  6.58           H  
ATOM    386 2HG2 THR A  24      34.300  30.660  -5.796  1.00  6.58           H  
ATOM    387 3HG2 THR A  24      32.909  31.323  -4.902  1.00  6.58           H  
ATOM    388  N   ALA A  25      35.673  32.223  -1.085  1.00  6.01           N  
ATOM    389  CA  ALA A  25      36.461  32.909  -0.060  1.00  6.01           C  
ATOM    390  C   ALA A  25      37.820  32.254   0.123  1.00  6.01           C  
ATOM    391  O   ALA A  25      38.809  32.907   0.439  1.00  6.01           O  
ATOM    392  CB  ALA A  25      35.725  32.918   1.260  1.00  6.01           C  
ATOM    393  H   ALA A  25      34.764  31.859  -0.841  1.00  6.01           H  
ATOM    394  HA  ALA A  25      36.618  33.939  -0.385  1.00  6.01           H  
ATOM    395 1HB  ALA A  25      36.315  33.453   2.001  1.00  6.01           H  
ATOM    396 2HB  ALA A  25      34.761  33.411   1.135  1.00  6.01           H  
ATOM    397 3HB  ALA A  25      35.570  31.896   1.593  1.00  6.01           H  
ATOM    398  N   ALA A  26      37.861  30.943  -0.093  1.00  5.54           N  
ATOM    399  CA  ALA A  26      39.060  30.134   0.043  1.00  5.54           C  
ATOM    400  C   ALA A  26      40.185  30.611  -0.875  1.00  5.54           C  
ATOM    401  O   ALA A  26      41.363  30.371  -0.597  1.00  5.54           O  
ATOM    402  CB  ALA A  26      38.735  28.685  -0.263  1.00  5.54           C  
ATOM    403  H   ALA A  26      37.008  30.485  -0.369  1.00  5.54           H  
ATOM    404  HA  ALA A  26      39.405  30.219   1.075  1.00  5.54           H  
ATOM    405 1HB  ALA A  26      39.630  28.077  -0.129  1.00  5.54           H  
ATOM    406 2HB  ALA A  26      37.952  28.336   0.410  1.00  5.54           H  
ATOM    407 3HB  ALA A  26      38.391  28.606  -1.297  1.00  5.54           H  
ATOM    408  N   ASP A  27      39.817  31.264  -1.983  1.00  5.11           N  
ATOM    409  CA  ASP A  27      40.769  31.734  -2.969  1.00  5.11           C  
ATOM    410  C   ASP A  27      41.221  33.174  -2.713  1.00  5.11           C  
ATOM    411  O   ASP A  27      41.963  33.744  -3.523  1.00  5.11           O  
ATOM    412  CB  ASP A  27      40.151  31.627  -4.364  1.00  5.11           C  
ATOM    413  CG  ASP A  27      39.903  30.171  -4.792  1.00  5.11           C  
ATOM    414  OD1 ASP A  27      40.735  29.331  -4.520  1.00  5.11           O  
ATOM    415  OD2 ASP A  27      38.878  29.918  -5.383  1.00  5.11           O  
ATOM    416  H   ASP A  27      38.835  31.481  -2.146  1.00  5.11           H  
ATOM    417  HA  ASP A  27      41.648  31.093  -2.934  1.00  5.11           H  
ATOM    418 1HB  ASP A  27      39.197  32.159  -4.369  1.00  5.11           H  
ATOM    419 2HB  ASP A  27      40.800  32.110  -5.092  1.00  5.11           H  
ATOM    420  N   LEU A  28      40.738  33.794  -1.625  1.00  4.73           N  
ATOM    421  CA  LEU A  28      41.120  35.167  -1.310  1.00  4.73           C  
ATOM    422  C   LEU A  28      41.999  35.262  -0.063  1.00  4.73           C  
ATOM    423  O   LEU A  28      41.517  35.555   1.036  1.00  4.73           O  
ATOM    424  CB  LEU A  28      39.876  36.031  -1.100  1.00  4.73           C  
ATOM    425  CG  LEU A  28      39.118  36.470  -2.359  1.00  4.73           C  
ATOM    426  CD1 LEU A  28      38.328  35.318  -2.950  1.00  4.73           C  
ATOM    427  CD2 LEU A  28      38.211  37.565  -1.980  1.00  4.73           C  
ATOM    428  H   LEU A  28      40.109  33.312  -0.981  1.00  4.73           H  
ATOM    429  HA  LEU A  28      41.677  35.574  -2.149  1.00  4.73           H  
ATOM    430 1HB  LEU A  28      39.176  35.478  -0.469  1.00  4.73           H  
ATOM    431 2HB  LEU A  28      40.173  36.938  -0.569  1.00  4.73           H  
ATOM    432  HG  LEU A  28      39.830  36.823  -3.108  1.00  4.73           H  
ATOM    433 1HD1 LEU A  28      37.794  35.657  -3.833  1.00  4.73           H  
ATOM    434 2HD1 LEU A  28      38.974  34.518  -3.231  1.00  4.73           H  
ATOM    435 3HD1 LEU A  28      37.620  34.964  -2.219  1.00  4.73           H  
ATOM    436 1HD2 LEU A  28      37.670  37.922  -2.857  1.00  4.73           H  
ATOM    437 2HD2 LEU A  28      37.504  37.212  -1.232  1.00  4.73           H  
ATOM    438 3HD2 LEU A  28      38.802  38.349  -1.574  1.00  4.73           H  
ATOM    439  N   SER A  29      43.300  35.076  -0.250  1.00  4.41           N  
ATOM    440  CA  SER A  29      44.264  35.078   0.853  1.00  4.41           C  
ATOM    441  C   SER A  29      45.647  35.533   0.399  1.00  4.41           C  
ATOM    442  O   SER A  29      45.809  36.076  -0.694  1.00  4.41           O  
ATOM    443  CB  SER A  29      44.352  33.695   1.476  1.00  4.41           C  
ATOM    444  OG  SER A  29      45.057  33.751   2.686  1.00  4.41           O  
ATOM    445  H   SER A  29      43.621  34.873  -1.183  1.00  4.41           H  
ATOM    446  HA  SER A  29      43.917  35.773   1.617  1.00  4.41           H  
ATOM    447 1HB  SER A  29      43.347  33.308   1.654  1.00  4.41           H  
ATOM    448 2HB  SER A  29      44.851  33.012   0.789  1.00  4.41           H  
ATOM    449  HG  SER A  29      44.549  34.333   3.258  1.00  4.41           H  
ATOM    450  N   CYS A  30      46.626  35.365   1.263  1.00  4.18           N  
ATOM    451  CA  CYS A  30      47.992  35.727   0.912  1.00  4.18           C  
ATOM    452  C   CYS A  30      49.025  35.024   1.796  1.00  4.18           C  
ATOM    453  O   CYS A  30      48.777  34.795   2.980  1.00  4.18           O  
ATOM    454  CB  CYS A  30      48.131  37.249   0.971  1.00  4.18           C  
ATOM    455  SG  CYS A  30      47.375  38.012   2.441  1.00  4.18           S  
ATOM    456  H   CYS A  30      46.416  34.920   2.143  1.00  4.18           H  
ATOM    457  HA  CYS A  30      48.138  35.432  -0.124  1.00  4.18           H  
ATOM    458 1HB  CYS A  30      49.185  37.530   0.946  1.00  4.18           H  
ATOM    459 2HB  CYS A  30      47.659  37.677   0.097  1.00  4.18           H  
ATOM    460  N   PRO A  31      50.237  34.739   1.260  1.00  4.05           N  
ATOM    461  CA  PRO A  31      51.405  34.183   1.934  1.00  4.05           C  
ATOM    462  C   PRO A  31      52.335  35.228   2.536  1.00  4.05           C  
ATOM    463  O   PRO A  31      53.431  34.900   3.003  1.00  4.05           O  
ATOM    464  CB  PRO A  31      52.076  33.422   0.787  1.00  4.05           C  
ATOM    465  CG  PRO A  31      51.815  34.273  -0.433  1.00  4.05           C  
ATOM    466  CD  PRO A  31      50.435  34.854  -0.222  1.00  4.05           C  
ATOM    467  HA  PRO A  31      51.068  33.487   2.716  1.00  4.05           H  
ATOM    468 1HB  PRO A  31      53.148  33.293   0.994  1.00  4.05           H  
ATOM    469 2HB  PRO A  31      51.644  32.411   0.703  1.00  4.05           H  
ATOM    470 1HG  PRO A  31      52.580  35.034  -0.550  1.00  4.05           H  
ATOM    471 2HG  PRO A  31      51.863  33.650  -1.346  1.00  4.05           H  
ATOM    472 1HD  PRO A  31      50.424  35.901  -0.548  1.00  4.05           H  
ATOM    473 2HD  PRO A  31      49.732  34.217  -0.790  1.00  4.05           H  
ATOM    474  N   THR A  32      51.936  36.482   2.470  1.00  4.01           N  
ATOM    475  CA  THR A  32      52.772  37.605   2.854  1.00  4.01           C  
ATOM    476  C   THR A  32      52.060  38.546   3.806  1.00  4.01           C  
ATOM    477  O   THR A  32      51.758  39.666   3.396  1.00  4.01           O  
ATOM    478  CB  THR A  32      53.229  38.388   1.614  1.00  4.01           C  
ATOM    479  OG1 THR A  32      52.073  38.800   0.860  1.00  4.01           O  
ATOM    480  CG2 THR A  32      54.145  37.556   0.755  1.00  4.01           C  
ATOM    481  H   THR A  32      51.010  36.684   2.116  1.00  4.01           H  
ATOM    482  HA  THR A  32      53.673  37.215   3.333  1.00  4.01           H  
ATOM    483  HB  THR A  32      53.764  39.280   1.939  1.00  4.01           H  
ATOM    484  HG1 THR A  32      51.600  39.474   1.347  1.00  4.01           H  
ATOM    485 1HG2 THR A  32      54.456  38.122  -0.095  1.00  4.01           H  
ATOM    486 2HG2 THR A  32      55.018  37.266   1.338  1.00  4.01           H  
ATOM    487 3HG2 THR A  32      53.634  36.683   0.424  1.00  4.01           H  
ATOM    488  N   PRO A  33      51.940  38.219   5.113  1.00  4.03           N  
ATOM    489  CA  PRO A  33      51.056  38.802   6.130  1.00  4.03           C  
ATOM    490  C   PRO A  33      50.919  40.323   6.108  1.00  4.03           C  
ATOM    491  O   PRO A  33      49.892  40.855   6.532  1.00  4.03           O  
ATOM    492  CB  PRO A  33      51.703  38.326   7.431  1.00  4.03           C  
ATOM    493  CG  PRO A  33      52.356  37.020   7.069  1.00  4.03           C  
ATOM    494  CD  PRO A  33      52.866  37.202   5.667  1.00  4.03           C  
ATOM    495  HA  PRO A  33      50.059  38.339   6.021  1.00  4.03           H  
ATOM    496 1HB  PRO A  33      52.423  39.079   7.790  1.00  4.03           H  
ATOM    497 2HB  PRO A  33      50.938  38.219   8.214  1.00  4.03           H  
ATOM    498 1HG  PRO A  33      53.159  36.795   7.784  1.00  4.03           H  
ATOM    499 2HG  PRO A  33      51.626  36.202   7.143  1.00  4.03           H  
ATOM    500 1HD  PRO A  33      53.901  37.572   5.676  1.00  4.03           H  
ATOM    501 2HD  PRO A  33      52.768  36.245   5.153  1.00  4.03           H  
ATOM    502  N   GLY A  34      51.930  41.043   5.612  1.00  4.11           N  
ATOM    503  CA  GLY A  34      51.865  42.507   5.539  1.00  4.11           C  
ATOM    504  C   GLY A  34      50.679  42.930   4.647  1.00  4.11           C  
ATOM    505  O   GLY A  34      50.124  44.026   4.786  1.00  4.11           O  
ATOM    506  H   GLY A  34      52.748  40.575   5.258  1.00  4.11           H  
ATOM    507 1HA  GLY A  34      51.750  42.923   6.542  1.00  4.11           H  
ATOM    508 2HA  GLY A  34      52.793  42.895   5.125  1.00  4.11           H  
ATOM    509  N   CYS A  35      50.228  41.986   3.808  1.00  4.22           N  
ATOM    510  CA  CYS A  35      49.089  42.134   2.919  1.00  4.22           C  
ATOM    511  C   CYS A  35      47.848  42.535   3.690  1.00  4.22           C  
ATOM    512  O   CYS A  35      46.968  43.188   3.132  1.00  4.22           O  
ATOM    513  CB  CYS A  35      48.851  40.811   2.174  1.00  4.22           C  
ATOM    514  SG  CYS A  35      48.662  39.346   3.285  1.00  4.22           S  
ATOM    515  H   CYS A  35      50.745  41.116   3.775  1.00  4.22           H  
ATOM    516  HA  CYS A  35      49.313  42.913   2.197  1.00  4.22           H  
ATOM    517 1HB  CYS A  35      47.949  40.895   1.568  1.00  4.22           H  
ATOM    518 2HB  CYS A  35      49.687  40.613   1.512  1.00  4.22           H  
ATOM    519  N   THR A  36      47.767  42.140   4.963  1.00  4.34           N  
ATOM    520  CA  THR A  36      46.724  42.514   5.912  1.00  4.34           C  
ATOM    521  C   THR A  36      45.262  42.148   5.607  1.00  4.34           C  
ATOM    522  O   THR A  36      44.599  41.485   6.408  1.00  4.34           O  
ATOM    523  CB  THR A  36      46.803  44.045   6.123  1.00  4.34           C  
ATOM    524  OG1 THR A  36      48.110  44.395   6.630  1.00  4.34           O  
ATOM    525  CG2 THR A  36      45.745  44.507   7.108  1.00  4.34           C  
ATOM    526  H   THR A  36      48.539  41.586   5.335  1.00  4.34           H  
ATOM    527  HA  THR A  36      46.984  42.034   6.854  1.00  4.34           H  
ATOM    528  HB  THR A  36      46.646  44.557   5.178  1.00  4.34           H  
ATOM    529  HG1 THR A  36      48.798  44.246   5.929  1.00  4.34           H  
ATOM    530 1HG2 THR A  36      45.824  45.585   7.237  1.00  4.34           H  
ATOM    531 2HG2 THR A  36      44.754  44.262   6.732  1.00  4.34           H  
ATOM    532 3HG2 THR A  36      45.899  44.013   8.065  1.00  4.34           H  
ATOM    533  N   GLY A  37      44.752  42.634   4.482  1.00  4.50           N  
ATOM    534  CA  GLY A  37      43.351  42.496   4.102  1.00  4.50           C  
ATOM    535  C   GLY A  37      43.001  43.535   3.039  1.00  4.50           C  
ATOM    536  O   GLY A  37      43.849  43.931   2.229  1.00  4.50           O  
ATOM    537  H   GLY A  37      45.386  43.132   3.872  1.00  4.50           H  
ATOM    538 1HA  GLY A  37      43.168  41.500   3.735  1.00  4.50           H  
ATOM    539 2HA  GLY A  37      42.719  42.634   4.977  1.00  4.50           H  
ATOM    540  N   SER A  38      41.751  44.001   3.031  1.00  4.69           N  
ATOM    541  CA  SER A  38      41.324  45.008   2.053  1.00  4.69           C  
ATOM    542  C   SER A  38      41.774  44.705   0.623  1.00  4.69           C  
ATOM    543  O   SER A  38      41.050  44.082  -0.155  1.00  4.69           O  
ATOM    544  CB  SER A  38      41.817  46.394   2.455  1.00  4.69           C  
ATOM    545  OG  SER A  38      43.219  46.529   2.346  1.00  4.69           O  
ATOM    546  H   SER A  38      41.085  43.652   3.708  1.00  4.69           H  
ATOM    547  HA  SER A  38      40.231  45.030   2.053  1.00  4.69           H  
ATOM    548 1HB  SER A  38      41.326  47.154   1.846  1.00  4.69           H  
ATOM    549 2HB  SER A  38      41.525  46.571   3.487  1.00  4.69           H  
ATOM    550  HG  SER A  38      43.587  45.633   2.268  1.00  4.69           H  
ATOM    551  N   GLY A  39      42.912  45.260   0.247  1.00  4.93           N  
ATOM    552  CA  GLY A  39      43.411  45.226  -1.116  1.00  4.93           C  
ATOM    553  C   GLY A  39      43.519  43.821  -1.710  1.00  4.93           C  
ATOM    554  O   GLY A  39      43.320  43.661  -2.915  1.00  4.93           O  
ATOM    555  H   GLY A  39      43.470  45.674   0.986  1.00  4.93           H  
ATOM    556 1HA  GLY A  39      42.771  45.843  -1.742  1.00  4.93           H  
ATOM    557 2HA  GLY A  39      44.395  45.694  -1.134  1.00  4.93           H  
ATOM    558  N   HIS A  40      43.833  42.792  -0.907  1.00  5.22           N  
ATOM    559  CA  HIS A  40      43.941  41.463  -1.542  1.00  5.22           C  
ATOM    560  C   HIS A  40      42.560  40.936  -1.969  1.00  5.22           C  
ATOM    561  O   HIS A  40      42.462  40.002  -2.762  1.00  5.22           O  
ATOM    562  CB  HIS A  40      44.619  40.378  -0.687  1.00  5.22           C  
ATOM    563  CG  HIS A  40      43.781  39.673   0.303  1.00  5.22           C  
ATOM    564  ND1 HIS A  40      43.439  40.173   1.519  1.00  5.22           N  
ATOM    565  CD2 HIS A  40      43.215  38.467   0.213  1.00  5.22           C  
ATOM    566  CE1 HIS A  40      42.687  39.272   2.159  1.00  5.22           C  
ATOM    567  NE2 HIS A  40      42.541  38.233   1.379  1.00  5.22           N  
ATOM    568  H   HIS A  40      43.976  42.956   0.094  1.00  5.22           H  
ATOM    569  HA  HIS A  40      44.534  41.552  -2.450  1.00  5.22           H  
ATOM    570 1HB  HIS A  40      45.045  39.617  -1.349  1.00  5.22           H  
ATOM    571 2HB  HIS A  40      45.452  40.824  -0.140  1.00  5.22           H  
ATOM    572  HD2 HIS A  40      43.295  37.805  -0.644  1.00  5.22           H  
ATOM    573  HE1 HIS A  40      42.264  39.374   3.156  1.00  5.22           H  
ATOM    574  HE2 HIS A  40      42.021  37.368   1.578  1.00  5.22           H  
ATOM    575  N   VAL A  41      41.498  41.517  -1.409  1.00  5.54           N  
ATOM    576  CA  VAL A  41      40.122  41.133  -1.681  1.00  5.54           C  
ATOM    577  C   VAL A  41      39.621  41.909  -2.872  1.00  5.54           C  
ATOM    578  O   VAL A  41      38.970  41.376  -3.770  1.00  5.54           O  
ATOM    579  CB  VAL A  41      39.224  41.453  -0.466  1.00  5.54           C  
ATOM    580  CG1 VAL A  41      37.763  41.170  -0.771  1.00  5.54           C  
ATOM    581  CG2 VAL A  41      39.718  40.674   0.720  1.00  5.54           C  
ATOM    582  H   VAL A  41      41.640  42.300  -0.780  1.00  5.54           H  
ATOM    583  HA  VAL A  41      40.098  40.074  -1.909  1.00  5.54           H  
ATOM    584  HB  VAL A  41      39.283  42.503  -0.248  1.00  5.54           H  
ATOM    585 1HG1 VAL A  41      37.158  41.430   0.096  1.00  5.54           H  
ATOM    586 2HG1 VAL A  41      37.453  41.775  -1.621  1.00  5.54           H  
ATOM    587 3HG1 VAL A  41      37.614  40.137  -1.000  1.00  5.54           H  
ATOM    588 1HG2 VAL A  41      39.111  40.910   1.589  1.00  5.54           H  
ATOM    589 2HG2 VAL A  41      39.663  39.607   0.511  1.00  5.54           H  
ATOM    590 3HG2 VAL A  41      40.749  40.956   0.908  1.00  5.54           H  
ATOM    591  N   ARG A  42      39.911  43.202  -2.837  1.00  5.79           N  
ATOM    592  CA  ARG A  42      39.500  44.130  -3.872  1.00  5.79           C  
ATOM    593  C   ARG A  42      40.208  43.869  -5.205  1.00  5.79           C  
ATOM    594  O   ARG A  42      39.623  44.060  -6.274  1.00  5.79           O  
ATOM    595  CB  ARG A  42      39.793  45.541  -3.409  1.00  5.79           C  
ATOM    596  CG  ARG A  42      38.922  46.024  -2.257  1.00  5.79           C  
ATOM    597  CD  ARG A  42      39.331  47.374  -1.788  1.00  5.79           C  
ATOM    598  NE  ARG A  42      38.496  47.852  -0.689  1.00  5.79           N  
ATOM    599  CZ  ARG A  42      38.728  48.983   0.008  1.00  5.79           C  
ATOM    600  NH1 ARG A  42      39.766  49.734  -0.287  1.00  5.79           N  
ATOM    601  NH2 ARG A  42      37.916  49.337   0.990  1.00  5.79           N  
ATOM    602  H   ARG A  42      40.439  43.549  -2.037  1.00  5.79           H  
ATOM    603  HA  ARG A  42      38.427  44.023  -4.018  1.00  5.79           H  
ATOM    604 1HB  ARG A  42      40.828  45.598  -3.087  1.00  5.79           H  
ATOM    605 2HB  ARG A  42      39.670  46.230  -4.240  1.00  5.79           H  
ATOM    606 1HG  ARG A  42      37.883  46.067  -2.581  1.00  5.79           H  
ATOM    607 2HG  ARG A  42      39.016  45.322  -1.424  1.00  5.79           H  
ATOM    608 1HD  ARG A  42      40.363  47.332  -1.433  1.00  5.79           H  
ATOM    609 2HD  ARG A  42      39.256  48.085  -2.607  1.00  5.79           H  
ATOM    610  HE  ARG A  42      37.686  47.299  -0.437  1.00  5.79           H  
ATOM    611 1HH1 ARG A  42      40.386  49.465  -1.037  1.00  5.79           H  
ATOM    612 2HH1 ARG A  42      39.940  50.581   0.234  1.00  5.79           H  
ATOM    613 1HH2 ARG A  42      37.116  48.762   1.219  1.00  5.79           H  
ATOM    614 2HH2 ARG A  42      38.093  50.184   1.511  1.00  5.79           H  
ATOM    615  N   GLY A  43      41.474  43.447  -5.151  1.00  5.88           N  
ATOM    616  CA  GLY A  43      42.238  43.207  -6.363  1.00  5.88           C  
ATOM    617  C   GLY A  43      41.681  42.057  -7.195  1.00  5.88           C  
ATOM    618  O   GLY A  43      41.327  40.990  -6.689  1.00  5.88           O  
ATOM    619  H   GLY A  43      41.937  43.328  -4.252  1.00  5.88           H  
ATOM    620 1HA  GLY A  43      42.252  44.116  -6.961  1.00  5.88           H  
ATOM    621 2HA  GLY A  43      43.271  42.991  -6.093  1.00  5.88           H  
ATOM    622  N   LYS A  44      41.751  42.234  -8.512  1.00  5.76           N  
ATOM    623  CA  LYS A  44      41.293  41.252  -9.498  1.00  5.76           C  
ATOM    624  C   LYS A  44      42.052  39.930  -9.454  1.00  5.76           C  
ATOM    625  O   LYS A  44      41.602  38.921  -9.994  1.00  5.76           O  
ATOM    626  CB  LYS A  44      41.387  41.844 -10.900  1.00  5.76           C  
ATOM    627  CG  LYS A  44      42.808  42.084 -11.407  1.00  5.76           C  
ATOM    628  CD  LYS A  44      42.781  42.730 -12.787  1.00  5.76           C  
ATOM    629  CE  LYS A  44      44.173  42.955 -13.332  1.00  5.76           C  
ATOM    630  NZ  LYS A  44      44.144  43.629 -14.663  1.00  5.76           N  
ATOM    631  H   LYS A  44      42.086  43.124  -8.850  1.00  5.76           H  
ATOM    632  HA  LYS A  44      40.244  41.030  -9.288  1.00  5.76           H  
ATOM    633 1HB  LYS A  44      40.891  41.181 -11.608  1.00  5.76           H  
ATOM    634 2HB  LYS A  44      40.862  42.799 -10.922  1.00  5.76           H  
ATOM    635 1HG  LYS A  44      43.345  42.731 -10.712  1.00  5.76           H  
ATOM    636 2HG  LYS A  44      43.338  41.132 -11.471  1.00  5.76           H  
ATOM    637 1HD  LYS A  44      42.235  42.085 -13.477  1.00  5.76           H  
ATOM    638 2HD  LYS A  44      42.265  43.688 -12.729  1.00  5.76           H  
ATOM    639 1HE  LYS A  44      44.734  43.571 -12.631  1.00  5.76           H  
ATOM    640 2HE  LYS A  44      44.673  41.991 -13.432  1.00  5.76           H  
ATOM    641 1HZ  LYS A  44      45.088  43.760 -14.996  1.00  5.76           H  
ATOM    642 2HZ  LYS A  44      43.632  43.057 -15.321  1.00  5.76           H  
ATOM    643 3HZ  LYS A  44      43.689  44.528 -14.577  1.00  5.76           H  
ATOM    644  N   TYR A  45      43.211  39.949  -8.824  1.00  5.46           N  
ATOM    645  CA  TYR A  45      44.079  38.798  -8.737  1.00  5.46           C  
ATOM    646  C   TYR A  45      43.670  37.807  -7.654  1.00  5.46           C  
ATOM    647  O   TYR A  45      44.167  36.685  -7.642  1.00  5.46           O  
ATOM    648  CB  TYR A  45      45.495  39.264  -8.458  1.00  5.46           C  
ATOM    649  CG  TYR A  45      46.057  40.111  -9.560  1.00  5.46           C  
ATOM    650  CD1 TYR A  45      46.127  41.484  -9.386  1.00  5.46           C  
ATOM    651  CD2 TYR A  45      46.497  39.535 -10.739  1.00  5.46           C  
ATOM    652  CE1 TYR A  45      46.645  42.278 -10.383  1.00  5.46           C  
ATOM    653  CE2 TYR A  45      47.013  40.334 -11.741  1.00  5.46           C  
ATOM    654  CZ  TYR A  45      47.091  41.700 -11.562  1.00  5.46           C  
ATOM    655  OH  TYR A  45      47.612  42.498 -12.556  1.00  5.46           O  
ATOM    656  H   TYR A  45      43.506  40.812  -8.391  1.00  5.46           H  
ATOM    657  HA  TYR A  45      44.048  38.275  -9.696  1.00  5.46           H  
ATOM    658 1HB  TYR A  45      45.510  39.840  -7.531  1.00  5.46           H  
ATOM    659 2HB  TYR A  45      46.141  38.398  -8.319  1.00  5.46           H  
ATOM    660  HD1 TYR A  45      45.777  41.932  -8.456  1.00  5.46           H  
ATOM    661  HD2 TYR A  45      46.438  38.455 -10.874  1.00  5.46           H  
ATOM    662  HE1 TYR A  45      46.703  43.357 -10.244  1.00  5.46           H  
ATOM    663  HE2 TYR A  45      47.364  39.883 -12.671  1.00  5.46           H  
ATOM    664  HH  TYR A  45      47.740  43.388 -12.212  1.00  5.46           H  
ATOM    665  N   SER A  46      42.777  38.220  -6.737  1.00  5.06           N  
ATOM    666  CA  SER A  46      42.384  37.368  -5.612  1.00  5.06           C  
ATOM    667  C   SER A  46      43.626  36.986  -4.793  1.00  5.06           C  
ATOM    668  O   SER A  46      44.450  37.853  -4.494  1.00  5.06           O  
ATOM    669  CB  SER A  46      41.648  36.140  -6.138  1.00  5.06           C  
ATOM    670  OG  SER A  46      41.069  35.416  -5.113  1.00  5.06           O  
ATOM    671  H   SER A  46      42.360  39.150  -6.809  1.00  5.06           H  
ATOM    672  HA  SER A  46      41.707  37.938  -4.967  1.00  5.06           H  
ATOM    673 1HB  SER A  46      40.879  36.464  -6.834  1.00  5.06           H  
ATOM    674 2HB  SER A  46      42.324  35.493  -6.686  1.00  5.06           H  
ATOM    675  HG  SER A  46      41.804  35.010  -4.620  1.00  5.06           H  
ATOM    676  N   ARG A  47      43.803  35.697  -4.477  1.00  4.64           N  
ATOM    677  CA  ARG A  47      44.961  35.289  -3.671  1.00  4.64           C  
ATOM    678  C   ARG A  47      46.267  35.822  -4.248  1.00  4.64           C  
ATOM    679  O   ARG A  47      46.548  35.646  -5.434  1.00  4.64           O  
ATOM    680  CB  ARG A  47      45.100  33.763  -3.612  1.00  4.64           C  
ATOM    681  CG  ARG A  47      46.177  33.228  -2.684  1.00  4.64           C  
ATOM    682  CD  ARG A  47      46.244  31.728  -2.689  1.00  4.64           C  
ATOM    683  NE  ARG A  47      45.046  31.088  -2.130  1.00  4.64           N  
ATOM    684  CZ  ARG A  47      44.842  29.754  -2.116  1.00  4.64           C  
ATOM    685  NH1 ARG A  47      45.764  28.949  -2.608  1.00  4.64           N  
ATOM    686  NH2 ARG A  47      43.726  29.241  -1.617  1.00  4.64           N  
ATOM    687  H   ARG A  47      43.090  35.009  -4.706  1.00  4.64           H  
ATOM    688  HA  ARG A  47      44.822  35.689  -2.684  1.00  4.64           H  
ATOM    689 1HB  ARG A  47      44.202  33.315  -3.270  1.00  4.64           H  
ATOM    690 2HB  ARG A  47      45.299  33.380  -4.608  1.00  4.64           H  
ATOM    691 1HG  ARG A  47      47.136  33.598  -2.996  1.00  4.64           H  
ATOM    692 2HG  ARG A  47      45.981  33.556  -1.675  1.00  4.64           H  
ATOM    693 1HD  ARG A  47      46.369  31.379  -3.715  1.00  4.64           H  
ATOM    694 2HD  ARG A  47      47.104  31.416  -2.098  1.00  4.64           H  
ATOM    695  HE  ARG A  47      44.320  31.679  -1.749  1.00  4.64           H  
ATOM    696 1HH1 ARG A  47      46.616  29.331  -2.990  1.00  4.64           H  
ATOM    697 2HH1 ARG A  47      45.615  27.950  -2.601  1.00  4.64           H  
ATOM    698 1HH2 ARG A  47      42.979  29.842  -1.236  1.00  4.64           H  
ATOM    699 2HH2 ARG A  47      43.585  28.245  -1.619  1.00  4.64           H  
ATOM    700  N   HIS A  48      47.103  36.434  -3.399  1.00  4.27           N  
ATOM    701  CA  HIS A  48      48.368  36.951  -3.932  1.00  4.27           C  
ATOM    702  C   HIS A  48      49.244  35.769  -4.324  1.00  4.27           C  
ATOM    703  O   HIS A  48      49.179  34.714  -3.692  1.00  4.27           O  
ATOM    704  CB  HIS A  48      49.121  37.869  -2.950  1.00  4.27           C  
ATOM    705  CG  HIS A  48      48.447  39.204  -2.689  1.00  4.27           C  
ATOM    706  ND1 HIS A  48      47.938  39.990  -3.697  1.00  4.27           N  
ATOM    707  CD2 HIS A  48      48.269  39.903  -1.544  1.00  4.27           C  
ATOM    708  CE1 HIS A  48      47.438  41.091  -3.183  1.00  4.27           C  
ATOM    709  NE2 HIS A  48      47.638  41.071  -1.872  1.00  4.27           N  
ATOM    710  H   HIS A  48      46.833  36.535  -2.419  1.00  4.27           H  
ATOM    711  HA  HIS A  48      48.172  37.530  -4.839  1.00  4.27           H  
ATOM    712 1HB  HIS A  48      49.233  37.365  -1.997  1.00  4.27           H  
ATOM    713 2HB  HIS A  48      50.124  38.068  -3.332  1.00  4.27           H  
ATOM    714  HD1 HIS A  48      47.946  39.783  -4.677  1.00  4.27           H  
ATOM    715  HD2 HIS A  48      48.531  39.709  -0.514  1.00  4.27           H  
ATOM    716  HE1 HIS A  48      46.975  41.832  -3.829  1.00  4.27           H  
ATOM    717  N   ARG A  49      50.054  35.936  -5.368  1.00  3.97           N  
ATOM    718  CA  ARG A  49      50.911  34.841  -5.826  1.00  3.97           C  
ATOM    719  C   ARG A  49      52.326  34.948  -5.270  1.00  3.97           C  
ATOM    720  O   ARG A  49      52.997  33.939  -5.043  1.00  3.97           O  
ATOM    721  CB  ARG A  49      50.934  34.811  -7.341  1.00  3.97           C  
ATOM    722  CG  ARG A  49      49.572  34.500  -7.970  1.00  3.97           C  
ATOM    723  CD  ARG A  49      49.611  34.512  -9.461  1.00  3.97           C  
ATOM    724  NE  ARG A  49      48.292  34.265 -10.030  1.00  3.97           N  
ATOM    725  CZ  ARG A  49      48.012  34.230 -11.350  1.00  3.97           C  
ATOM    726  NH1 ARG A  49      48.968  34.417 -12.235  1.00  3.97           N  
ATOM    727  NH2 ARG A  49      46.774  34.010 -11.750  1.00  3.97           N  
ATOM    728  H   ARG A  49      50.104  36.844  -5.818  1.00  3.97           H  
ATOM    729  HA  ARG A  49      50.485  33.905  -5.479  1.00  3.97           H  
ATOM    730 1HB  ARG A  49      51.267  35.776  -7.715  1.00  3.97           H  
ATOM    731 2HB  ARG A  49      51.646  34.059  -7.682  1.00  3.97           H  
ATOM    732 1HG  ARG A  49      49.250  33.510  -7.651  1.00  3.97           H  
ATOM    733 2HG  ARG A  49      48.839  35.241  -7.632  1.00  3.97           H  
ATOM    734 1HD  ARG A  49      49.957  35.482  -9.808  1.00  3.97           H  
ATOM    735 2HD  ARG A  49      50.285  33.733  -9.814  1.00  3.97           H  
ATOM    736  HE  ARG A  49      47.523  34.122  -9.382  1.00  3.97           H  
ATOM    737 1HH1 ARG A  49      49.917  34.587 -11.929  1.00  3.97           H  
ATOM    738 2HH1 ARG A  49      48.754  34.389 -13.220  1.00  3.97           H  
ATOM    739 1HH2 ARG A  49      46.040  33.869 -11.065  1.00  3.97           H  
ATOM    740 2HH2 ARG A  49      46.560  33.982 -12.734  1.00  3.97           H  
ATOM    741  N   SER A  50      52.766  36.179  -5.046  1.00  3.77           N  
ATOM    742  CA  SER A  50      54.100  36.447  -4.529  1.00  3.77           C  
ATOM    743  C   SER A  50      54.103  37.824  -3.893  1.00  3.77           C  
ATOM    744  O   SER A  50      53.201  38.623  -4.154  1.00  3.77           O  
ATOM    745  CB  SER A  50      55.139  36.354  -5.634  1.00  3.77           C  
ATOM    746  OG  SER A  50      54.989  37.390  -6.569  1.00  3.77           O  
ATOM    747  H   SER A  50      52.157  36.961  -5.267  1.00  3.77           H  
ATOM    748  HA  SER A  50      54.337  35.710  -3.761  1.00  3.77           H  
ATOM    749 1HB  SER A  50      56.144  36.383  -5.204  1.00  3.77           H  
ATOM    750 2HB  SER A  50      55.032  35.394  -6.138  1.00  3.77           H  
ATOM    751  HG  SER A  50      55.430  37.085  -7.370  1.00  3.77           H  
ATOM    752  N   LEU A  51      55.136  38.153  -3.122  1.00  3.69           N  
ATOM    753  CA  LEU A  51      55.209  39.489  -2.522  1.00  3.69           C  
ATOM    754  C   LEU A  51      55.084  40.600  -3.550  1.00  3.69           C  
ATOM    755  O   LEU A  51      54.447  41.614  -3.298  1.00  3.69           O  
ATOM    756  CB  LEU A  51      56.509  39.674  -1.750  1.00  3.69           C  
ATOM    757  CG  LEU A  51      56.624  41.016  -1.041  1.00  3.69           C  
ATOM    758  CD1 LEU A  51      55.496  41.144  -0.019  1.00  3.69           C  
ATOM    759  CD2 LEU A  51      57.968  41.122  -0.365  1.00  3.69           C  
ATOM    760  H   LEU A  51      55.863  37.478  -2.934  1.00  3.69           H  
ATOM    761  HA  LEU A  51      54.379  39.592  -1.827  1.00  3.69           H  
ATOM    762 1HB  LEU A  51      56.595  38.887  -1.006  1.00  3.69           H  
ATOM    763 2HB  LEU A  51      57.341  39.587  -2.444  1.00  3.69           H  
ATOM    764  HG  LEU A  51      56.521  41.811  -1.766  1.00  3.69           H  
ATOM    765 1HD1 LEU A  51      55.570  42.099   0.485  1.00  3.69           H  
ATOM    766 2HD1 LEU A  51      54.530  41.070  -0.520  1.00  3.69           H  
ATOM    767 3HD1 LEU A  51      55.588  40.347   0.709  1.00  3.69           H  
ATOM    768 1HD2 LEU A  51      58.047  42.089   0.136  1.00  3.69           H  
ATOM    769 2HD2 LEU A  51      58.072  40.321   0.368  1.00  3.69           H  
ATOM    770 3HD2 LEU A  51      58.757  41.034  -1.108  1.00  3.69           H  
ATOM    771  N   GLN A  52      55.664  40.411  -4.725  1.00  3.67           N  
ATOM    772  CA  GLN A  52      55.627  41.415  -5.779  1.00  3.67           C  
ATOM    773  C   GLN A  52      54.199  41.752  -6.216  1.00  3.67           C  
ATOM    774  O   GLN A  52      53.935  42.847  -6.704  1.00  3.67           O  
ATOM    775  CB  GLN A  52      56.449  40.962  -6.977  1.00  3.67           C  
ATOM    776  CG  GLN A  52      56.599  42.012  -8.079  1.00  3.67           C  
ATOM    777  CD  GLN A  52      57.390  43.262  -7.645  1.00  3.67           C  
ATOM    778  OE1 GLN A  52      58.490  43.199  -7.053  1.00  3.67           O  
ATOM    779  NE2 GLN A  52      56.822  44.426  -7.949  1.00  3.67           N  
ATOM    780  H   GLN A  52      56.145  39.537  -4.893  1.00  3.67           H  
ATOM    781  HA  GLN A  52      56.069  42.335  -5.383  1.00  3.67           H  
ATOM    782 1HB  GLN A  52      57.439  40.658  -6.652  1.00  3.67           H  
ATOM    783 2HB  GLN A  52      55.970  40.086  -7.422  1.00  3.67           H  
ATOM    784 1HG  GLN A  52      57.112  41.560  -8.925  1.00  3.67           H  
ATOM    785 2HG  GLN A  52      55.601  42.333  -8.379  1.00  3.67           H  
ATOM    786 1HE2 GLN A  52      57.272  45.286  -7.706  1.00  3.67           H  
ATOM    787 2HE2 GLN A  52      55.939  44.441  -8.423  1.00  3.67           H  
ATOM    788  N   SER A  53      53.291  40.774  -6.111  1.00  3.72           N  
ATOM    789  CA  SER A  53      51.910  40.949  -6.524  1.00  3.72           C  
ATOM    790  C   SER A  53      51.085  41.678  -5.451  1.00  3.72           C  
ATOM    791  O   SER A  53      49.919  42.003  -5.682  1.00  3.72           O  
ATOM    792  CB  SER A  53      51.295  39.582  -6.873  1.00  3.72           C  
ATOM    793  OG  SER A  53      51.129  38.747  -5.728  1.00  3.72           O  
ATOM    794  H   SER A  53      53.545  39.902  -5.663  1.00  3.72           H  
ATOM    795  HA  SER A  53      51.901  41.562  -7.424  1.00  3.72           H  
ATOM    796 1HB  SER A  53      50.340  39.724  -7.368  1.00  3.72           H  
ATOM    797 2HB  SER A  53      51.953  39.087  -7.585  1.00  3.72           H  
ATOM    798  HG  SER A  53      51.836  39.030  -5.102  1.00  3.72           H  
ATOM    799  N   CYS A  54      51.670  41.875  -4.261  1.00  3.84           N  
ATOM    800  CA  CYS A  54      50.994  42.513  -3.142  1.00  3.84           C  
ATOM    801  C   CYS A  54      51.147  44.044  -3.157  1.00  3.84           C  
ATOM    802  O   CYS A  54      52.271  44.538  -3.048  1.00  3.84           O  
ATOM    803  CB  CYS A  54      51.533  41.993  -1.816  1.00  3.84           C  
ATOM    804  SG  CYS A  54      50.719  42.716  -0.399  1.00  3.84           S  
ATOM    805  H   CYS A  54      52.644  41.611  -4.124  1.00  3.84           H  
ATOM    806  HA  CYS A  54      49.964  42.214  -3.183  1.00  3.84           H  
ATOM    807 1HB  CYS A  54      51.421  40.905  -1.770  1.00  3.84           H  
ATOM    808 2HB  CYS A  54      52.591  42.211  -1.743  1.00  3.84           H  
ATOM    809  HG  CYS A  54      49.497  42.248  -0.703  1.00  3.84           H  
ATOM    810  N   PRO A  55      50.055  44.839  -3.231  1.00  4.02           N  
ATOM    811  CA  PRO A  55      50.057  46.299  -3.232  1.00  4.02           C  
ATOM    812  C   PRO A  55      50.728  46.904  -1.999  1.00  4.02           C  
ATOM    813  O   PRO A  55      51.165  48.055  -2.025  1.00  4.02           O  
ATOM    814  CB  PRO A  55      48.558  46.627  -3.218  1.00  4.02           C  
ATOM    815  CG  PRO A  55      47.898  45.439  -3.843  1.00  4.02           C  
ATOM    816  CD  PRO A  55      48.714  44.261  -3.400  1.00  4.02           C  
ATOM    817  HA  PRO A  55      50.532  46.660  -4.154  1.00  4.02           H  
ATOM    818 1HB  PRO A  55      48.225  46.810  -2.183  1.00  4.02           H  
ATOM    819 2HB  PRO A  55      48.376  47.555  -3.780  1.00  4.02           H  
ATOM    820 1HG  PRO A  55      46.849  45.366  -3.519  1.00  4.02           H  
ATOM    821 2HG  PRO A  55      47.885  45.545  -4.937  1.00  4.02           H  
ATOM    822 1HD  PRO A  55      48.334  43.848  -2.457  1.00  4.02           H  
ATOM    823 2HD  PRO A  55      48.684  43.552  -4.231  1.00  4.02           H  
ATOM    824  N   LEU A  56      50.809  46.132  -0.920  1.00  4.28           N  
ATOM    825  CA  LEU A  56      51.407  46.596   0.318  1.00  4.28           C  
ATOM    826  C   LEU A  56      52.833  46.106   0.513  1.00  4.28           C  
ATOM    827  O   LEU A  56      53.389  46.239   1.605  1.00  4.28           O  
ATOM    828  CB  LEU A  56      50.550  46.185   1.512  1.00  4.28           C  
ATOM    829  CG  LEU A  56      49.137  46.753   1.505  1.00  4.28           C  
ATOM    830  CD1 LEU A  56      48.395  46.249   2.726  1.00  4.28           C  
ATOM    831  CD2 LEU A  56      49.211  48.272   1.466  1.00  4.28           C  
ATOM    832  H   LEU A  56      50.441  45.193  -0.949  1.00  4.28           H  
ATOM    833  HA  LEU A  56      51.434  47.684   0.289  1.00  4.28           H  
ATOM    834 1HB  LEU A  56      50.477  45.101   1.543  1.00  4.28           H  
ATOM    835 2HB  LEU A  56      51.040  46.517   2.427  1.00  4.28           H  
ATOM    836  HG  LEU A  56      48.606  46.397   0.623  1.00  4.28           H  
ATOM    837 1HD1 LEU A  56      47.375  46.631   2.730  1.00  4.28           H  
ATOM    838 2HD1 LEU A  56      48.373  45.178   2.700  1.00  4.28           H  
ATOM    839 3HD1 LEU A  56      48.907  46.574   3.633  1.00  4.28           H  
ATOM    840 1HD2 LEU A  56      48.201  48.683   1.454  1.00  4.28           H  
ATOM    841 2HD2 LEU A  56      49.741  48.635   2.346  1.00  4.28           H  
ATOM    842 3HD2 LEU A  56      49.742  48.585   0.566  1.00  4.28           H  
ATOM    843  N   ALA A  57      53.454  45.543  -0.528  1.00  4.57           N  
ATOM    844  CA  ALA A  57      54.831  45.079  -0.391  1.00  4.57           C  
ATOM    845  C   ALA A  57      55.761  46.208   0.042  1.00  4.57           C  
ATOM    846  O   ALA A  57      56.701  45.991   0.803  1.00  4.57           O  
ATOM    847  CB  ALA A  57      55.331  44.508  -1.703  1.00  4.57           C  
ATOM    848  H   ALA A  57      52.972  45.411  -1.420  1.00  4.57           H  
ATOM    849  HA  ALA A  57      54.852  44.307   0.377  1.00  4.57           H  
ATOM    850 1HB  ALA A  57      56.345  44.147  -1.579  1.00  4.57           H  
ATOM    851 2HB  ALA A  57      54.684  43.691  -2.000  1.00  4.57           H  
ATOM    852 3HB  ALA A  57      55.310  45.276  -2.467  1.00  4.57           H  
ATOM    853  N   LYS A  58      55.510  47.413  -0.479  1.00  4.87           N  
ATOM    854  CA  LYS A  58      56.304  48.597  -0.154  1.00  4.87           C  
ATOM    855  C   LYS A  58      57.805  48.380  -0.302  1.00  4.87           C  
ATOM    856  O   LYS A  58      58.586  48.778   0.563  1.00  4.87           O  
ATOM    857  CB  LYS A  58      55.974  49.093   1.253  1.00  4.87           C  
ATOM    858  CG  LYS A  58      54.523  49.547   1.429  1.00  4.87           C  
ATOM    859  CD  LYS A  58      54.264  50.075   2.825  1.00  4.87           C  
ATOM    860  CE  LYS A  58      52.805  50.469   3.008  1.00  4.87           C  
ATOM    861  NZ  LYS A  58      52.536  50.971   4.386  1.00  4.87           N  
ATOM    862  H   LYS A  58      54.717  47.508  -1.096  1.00  4.87           H  
ATOM    863  HA  LYS A  58      56.025  49.384  -0.855  1.00  4.87           H  
ATOM    864 1HB  LYS A  58      56.159  48.294   1.974  1.00  4.87           H  
ATOM    865 2HB  LYS A  58      56.629  49.923   1.510  1.00  4.87           H  
ATOM    866 1HG  LYS A  58      54.301  50.330   0.707  1.00  4.87           H  
ATOM    867 2HG  LYS A  58      53.853  48.722   1.241  1.00  4.87           H  
ATOM    868 1HD  LYS A  58      54.518  49.304   3.556  1.00  4.87           H  
ATOM    869 2HD  LYS A  58      54.892  50.945   3.007  1.00  4.87           H  
ATOM    870 1HE  LYS A  58      52.552  51.248   2.291  1.00  4.87           H  
ATOM    871 2HE  LYS A  58      52.175  49.596   2.817  1.00  4.87           H  
ATOM    872 1HZ  LYS A  58      51.560  51.220   4.472  1.00  4.87           H  
ATOM    873 2HZ  LYS A  58      52.759  50.248   5.056  1.00  4.87           H  
ATOM    874 3HZ  LYS A  58      53.107  51.784   4.566  1.00  4.87           H  
ATOM    875  N   LYS A  59      58.228  47.764  -1.397  1.00  5.15           N  
ATOM    876  CA  LYS A  59      59.652  47.549  -1.585  1.00  5.15           C  
ATOM    877  C   LYS A  59      60.374  48.881  -1.748  1.00  5.15           C  
ATOM    878  O   LYS A  59      59.843  49.807  -2.378  1.00  5.15           O  
ATOM    879  CB  LYS A  59      59.930  46.649  -2.787  1.00  5.15           C  
ATOM    880  CG  LYS A  59      59.488  45.188  -2.621  1.00  5.15           C  
ATOM    881  CD  LYS A  59      59.901  44.371  -3.843  1.00  5.15           C  
ATOM    882  CE  LYS A  59      59.533  42.900  -3.727  1.00  5.15           C  
ATOM    883  NZ  LYS A  59      59.994  42.142  -4.929  1.00  5.15           N  
ATOM    884  H   LYS A  59      57.563  47.442  -2.084  1.00  5.15           H  
ATOM    885  HA  LYS A  59      60.048  47.064  -0.691  1.00  5.15           H  
ATOM    886 1HB  LYS A  59      59.425  47.052  -3.665  1.00  5.15           H  
ATOM    887 2HB  LYS A  59      61.001  46.653  -2.996  1.00  5.15           H  
ATOM    888 1HG  LYS A  59      59.940  44.764  -1.724  1.00  5.15           H  
ATOM    889 2HG  LYS A  59      58.405  45.148  -2.515  1.00  5.15           H  
ATOM    890 1HD  LYS A  59      59.412  44.776  -4.732  1.00  5.15           H  
ATOM    891 2HD  LYS A  59      60.979  44.448  -3.981  1.00  5.15           H  
ATOM    892 1HE  LYS A  59      60.001  42.478  -2.840  1.00  5.15           H  
ATOM    893 2HE  LYS A  59      58.447  42.798  -3.638  1.00  5.15           H  
ATOM    894 1HZ  LYS A  59      59.744  41.173  -4.843  1.00  5.15           H  
ATOM    895 2HZ  LYS A  59      59.540  42.541  -5.763  1.00  5.15           H  
ATOM    896 3HZ  LYS A  59      60.994  42.223  -5.021  1.00  5.15           H  
ATOM    897  N   ARG A  60      61.574  48.964  -1.179  1.00  5.38           N  
ATOM    898  CA  ARG A  60      62.414  50.150  -1.267  1.00  5.38           C  
ATOM    899  C   ARG A  60      63.861  49.746  -1.515  1.00  5.38           C  
ATOM    900  O   ARG A  60      64.695  50.577  -1.870  1.00  5.38           O  
ATOM    901  OXT ARG A  60      64.217  48.601  -1.237  1.00  5.38           O  
ATOM    902  CB  ARG A  60      62.336  50.986   0.011  1.00  5.38           C  
ATOM    903  CG  ARG A  60      60.967  51.618   0.325  1.00  5.38           C  
ATOM    904  CD  ARG A  60      60.640  52.707  -0.637  1.00  5.38           C  
ATOM    905  NE  ARG A  60      59.389  53.378  -0.316  1.00  5.38           N  
ATOM    906  CZ  ARG A  60      58.161  52.980  -0.715  1.00  5.38           C  
ATOM    907  NH1 ARG A  60      57.996  51.903  -1.459  1.00  5.38           N  
ATOM    908  NH2 ARG A  60      57.102  53.693  -0.355  1.00  5.38           N  
ATOM    909  H   ARG A  60      61.915  48.166  -0.664  1.00  5.38           H  
ATOM    910  HA  ARG A  60      62.073  50.760  -2.104  1.00  5.38           H  
ATOM    911 1HB  ARG A  60      62.605  50.364   0.864  1.00  5.38           H  
ATOM    912 2HB  ARG A  60      63.062  51.797  -0.041  1.00  5.38           H  
ATOM    913 1HG  ARG A  60      60.182  50.869   0.280  1.00  5.38           H  
ATOM    914 2HG  ARG A  60      60.991  52.046   1.325  1.00  5.38           H  
ATOM    915 1HD  ARG A  60      61.436  53.450  -0.631  1.00  5.38           H  
ATOM    916 2HD  ARG A  60      60.549  52.284  -1.637  1.00  5.38           H  
ATOM    917  HE  ARG A  60      59.445  54.212   0.249  1.00  5.38           H  
ATOM    918 1HH1 ARG A  60      58.799  51.321  -1.753  1.00  5.38           H  
ATOM    919 2HH1 ARG A  60      57.072  51.635  -1.748  1.00  5.38           H  
ATOM    920 1HH2 ARG A  60      57.221  54.522   0.212  1.00  5.38           H  
ATOM    921 2HH2 ARG A  60      56.180  53.410  -0.648  1.00  5.38           H  
TER     922
ENDMDL

