REMARK ID 642721 MODEL 1 line_1_sample23
PFRMAT TS
TARGET line_1_sample23
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       0.135  -0.335  -0.115  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.433  -0.875  -0.503  1.00 24.67           C  
ATOM      3  C   MET A   1       2.567   0.145  -0.382  1.00 24.67           C  
ATOM      4  O   MET A   1       3.731  -0.234  -0.210  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.374  -1.404  -1.932  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.447  -2.599  -2.129  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.908  -4.023  -1.118  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.441  -4.519  -1.897  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.229   0.241  -0.859  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.504  -1.099   0.056  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.230   0.213   0.728  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.669  -1.706   0.164  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.044  -0.611  -2.599  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.375  -1.703  -2.249  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.572  -2.312  -1.874  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.463  -2.902  -3.176  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.846  -5.392  -1.378  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.260  -4.768  -2.940  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.164  -3.704  -1.835  1.00 24.67           H  
ATOM     20  N   SER A   2       2.252   1.447  -0.405  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.330   2.438  -0.321  1.00 24.67           C  
ATOM     22  C   SER A   2       4.129   2.332   0.980  1.00 24.67           C  
ATOM     23  O   SER A   2       5.309   2.673   1.008  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.757   3.835  -0.463  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.938   4.163   0.628  1.00 24.67           O  
ATOM     26  H   SER A   2       1.308   1.776  -0.532  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.016   2.265  -1.152  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.570   4.557  -0.544  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.179   3.890  -1.384  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.538   4.406   1.344  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.512   1.786   2.027  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.188   1.599   3.302  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.312   0.571   3.178  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.308   0.633   3.905  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.191   1.155   4.372  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.156   2.211   4.768  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.151   1.598   5.732  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.873   3.398   5.395  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.545   1.525   1.938  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.624   2.552   3.604  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.660   0.276   4.012  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.745   0.880   5.269  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.616   2.544   3.881  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.408   2.347   6.008  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.653   0.755   5.253  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.669   1.254   6.626  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.146   4.160   5.673  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.415   3.074   6.283  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.581   3.821   4.677  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.154  -0.411   2.278  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.204  -1.400   2.132  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.382  -0.706   1.487  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.531  -0.932   1.861  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.770  -2.601   1.282  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.698  -3.482   1.913  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.418  -4.738   1.114  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.030  -4.921   0.082  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.591  -5.513   1.536  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.357  -0.432   1.653  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.505  -1.756   3.117  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.386  -2.245   0.325  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.637  -3.225   1.070  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.014  -3.760   2.917  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.780  -2.900   1.997  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.094   0.187   0.539  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.176   0.905  -0.122  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.888   1.821   0.871  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.122   1.889   0.895  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.654   1.685  -1.313  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.304   0.792  -2.478  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.796  -0.339  -2.597  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.452   1.280  -3.343  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.115   0.329   0.277  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.907   0.180  -0.479  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.771   2.247  -1.023  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.408   2.406  -1.632  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.178   0.735  -4.135  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.075   2.195  -3.211  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.127   2.468   1.760  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.752   3.331   2.758  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.662   2.521   3.678  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.763   2.965   4.020  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.706   4.074   3.602  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.929   5.168   2.865  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.887   5.857   3.733  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.679   5.429   4.844  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.307   6.816   3.278  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.111   2.392   1.701  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.365   4.068   2.239  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.981   3.355   3.985  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.193   4.531   4.462  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.634   5.913   2.501  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.439   4.725   2.003  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.222   1.309   4.040  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.992   0.451   4.927  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.240  -0.071   4.230  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.332  -0.061   4.804  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.130  -0.726   5.400  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.763  -1.540   6.534  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.954  -0.991   7.594  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.056  -2.705   6.339  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.296   1.002   3.738  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.296   1.034   5.794  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.159  -0.350   5.729  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.943  -1.390   4.553  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.112  -0.498   2.975  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.269  -1.020   2.269  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.326   0.065   2.113  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.521  -0.189   2.295  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.848  -1.584   0.913  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.047  -2.893   1.004  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.591  -3.374  -0.365  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.763  -4.651  -0.253  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.278  -5.120  -1.582  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.199  -0.494   2.523  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.699  -1.827   2.861  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.220  -0.849   0.401  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.727  -1.756   0.295  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.672  -3.663   1.457  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.179  -2.748   1.640  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.980  -2.596  -0.831  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.457  -3.561  -0.997  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.370  -5.432   0.198  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.899  -4.457   0.388  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.731  -5.962  -1.462  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.700  -4.401  -2.000  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.066  -5.312  -2.184  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.894   1.295   1.826  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.830   2.398   1.680  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.488   2.733   3.018  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.703   2.961   3.090  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.094   3.609   1.142  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.648   3.480  -0.310  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.766   4.601  -0.716  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.312   4.465  -2.093  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.322   5.190  -2.649  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.687   6.095  -1.935  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.986   4.992  -3.912  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.897   1.466   1.676  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.600   2.108   0.967  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.198   3.778   1.744  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.722   4.492   1.229  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.525   3.487  -0.956  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.110   2.545  -0.448  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.887   4.614  -0.067  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.302   5.544  -0.623  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.776   3.779  -2.674  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.941   6.244  -0.968  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.945   6.639  -2.353  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.474   4.297  -4.462  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.244   5.535  -4.328  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.697   2.722   4.100  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.236   3.011   5.420  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.291   1.986   5.815  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.334   2.336   6.381  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.124   3.021   6.448  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.695   2.547   4.009  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.701   3.989   5.387  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.534   3.259   7.426  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.381   3.768   6.168  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.652   2.037   6.479  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.038   0.721   5.479  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.980  -0.343   5.768  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.223  -0.234   4.891  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.345  -0.353   5.380  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.309  -1.690   5.563  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.262  -2.049   6.621  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.597  -3.341   6.323  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.558  -3.654   7.297  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.766  -4.267   8.480  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.983  -4.643   8.826  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.751  -4.494   9.297  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.148   0.488   5.037  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.279  -0.262   6.813  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.804  -1.692   4.596  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.060  -2.477   5.545  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.742  -2.127   7.594  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.494  -1.275   6.660  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.124  -3.273   5.341  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.327  -4.146   6.325  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.588  -3.365   7.064  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.759  -4.471   8.204  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.137  -5.102   9.712  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.809  -4.207   9.038  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.907  -4.949  10.178  1.00 24.67           H  
ATOM    186  N   THR A  12      17.039   0.096   3.613  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.148   0.186   2.674  1.00 24.67           C  
ATOM    188  C   THR A  12      19.169   1.231   3.107  1.00 24.67           C  
ATOM    189  O   THR A  12      20.376   0.977   3.103  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.631   0.529   1.265  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.757  -0.519   0.809  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.790   0.683   0.297  1.00 24.67           C  
ATOM    193  H   THR A  12      16.094   0.213   3.253  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.645  -0.781   2.635  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.071   1.461   1.306  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.977  -0.566   1.408  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.404   0.929  -0.690  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.444   1.485   0.643  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.350  -0.248   0.249  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.691   2.401   3.522  1.00 24.30           N  
ATOM    201  CA  ARG A  13      19.586   3.469   3.950  1.00 24.30           C  
ATOM    202  C   ARG A  13      20.140   3.268   5.364  1.00 24.30           C  
ATOM    203  O   ARG A  13      21.057   3.989   5.767  1.00 24.30           O  
ATOM    204  CB  ARG A  13      18.872   4.811   3.936  1.00 24.30           C  
ATOM    205  CG  ARG A  13      17.842   4.938   5.016  1.00 24.30           C  
ATOM    206  CD  ARG A  13      17.084   6.197   4.973  1.00 24.30           C  
ATOM    207  NE  ARG A  13      16.158   6.274   6.095  1.00 24.30           N  
ATOM    208  CZ  ARG A  13      15.304   7.283   6.326  1.00 24.30           C  
ATOM    209  NH1 ARG A  13      15.257   8.309   5.506  1.00 24.30           N  
ATOM    210  NH2 ARG A  13      14.509   7.244   7.382  1.00 24.30           N  
ATOM    211  H   ARG A  13      17.679   2.560   3.506  1.00 24.30           H  
ATOM    212  HA  ARG A  13      20.421   3.511   3.252  1.00 24.30           H  
ATOM    213 1HB  ARG A  13      19.593   5.617   4.060  1.00 24.30           H  
ATOM    214 2HB  ARG A  13      18.367   4.949   2.980  1.00 24.30           H  
ATOM    215 1HG  ARG A  13      17.140   4.134   4.888  1.00 24.30           H  
ATOM    216 2HG  ARG A  13      18.311   4.845   5.989  1.00 24.30           H  
ATOM    217 1HD  ARG A  13      17.767   7.042   5.028  1.00 24.30           H  
ATOM    218 2HD  ARG A  13      16.509   6.241   4.049  1.00 24.30           H  
ATOM    219  HE  ARG A  13      16.163   5.499   6.752  1.00 24.30           H  
ATOM    220 1HH1 ARG A  13      15.865   8.341   4.699  1.00 24.30           H  
ATOM    221 2HH1 ARG A  13      14.613   9.068   5.683  1.00 24.30           H  
ATOM    222 1HH2 ARG A  13      14.546   6.456   8.015  1.00 24.30           H  
ATOM    223 2HH2 ARG A  13      13.866   8.003   7.558  1.00 24.30           H  
ATOM    224  N   SER A  14      19.608   2.301   6.122  1.00 22.91           N  
ATOM    225  CA  SER A  14      20.018   2.138   7.507  1.00 22.91           C  
ATOM    226  C   SER A  14      21.490   1.823   7.627  1.00 22.91           C  
ATOM    227  O   SER A  14      22.141   2.249   8.576  1.00 22.91           O  
ATOM    228  CB  SER A  14      19.194   1.075   8.213  1.00 22.91           C  
ATOM    229  OG  SER A  14      17.851   1.483   8.389  1.00 22.91           O  
ATOM    230  H   SER A  14      18.916   1.657   5.747  1.00 22.91           H  
ATOM    231  HA  SER A  14      19.838   3.079   8.022  1.00 22.91           H  
ATOM    232 1HB  SER A  14      19.224   0.156   7.639  1.00 22.91           H  
ATOM    233 2HB  SER A  14      19.640   0.863   9.182  1.00 22.91           H  
ATOM    234  HG  SER A  14      17.485   1.700   7.502  1.00 22.91           H  
ATOM    235  N   LYS A  15      22.036   1.054   6.693  1.00 20.30           N  
ATOM    236  CA  LYS A  15      23.454   0.755   6.795  1.00 20.30           C  
ATOM    237  C   LYS A  15      24.283   2.013   6.532  1.00 20.30           C  
ATOM    238  O   LYS A  15      25.243   2.300   7.241  1.00 20.30           O  
ATOM    239  CB  LYS A  15      23.844  -0.344   5.811  1.00 20.30           C  
ATOM    240  CG  LYS A  15      23.294  -1.722   6.159  1.00 20.30           C  
ATOM    241  CD  LYS A  15      23.702  -2.757   5.118  1.00 20.30           C  
ATOM    242  CE  LYS A  15      23.144  -4.134   5.448  1.00 20.30           C  
ATOM    243  NZ  LYS A  15      23.505  -5.140   4.411  1.00 20.30           N  
ATOM    244  H   LYS A  15      21.474   0.703   5.925  1.00 20.30           H  
ATOM    245  HA  LYS A  15      23.666   0.413   7.806  1.00 20.30           H  
ATOM    246 1HB  LYS A  15      23.485  -0.082   4.814  1.00 20.30           H  
ATOM    247 2HB  LYS A  15      24.930  -0.417   5.760  1.00 20.30           H  
ATOM    248 1HG  LYS A  15      23.670  -2.027   7.135  1.00 20.30           H  
ATOM    249 2HG  LYS A  15      22.206  -1.673   6.205  1.00 20.30           H  
ATOM    250 1HD  LYS A  15      23.329  -2.449   4.139  1.00 20.30           H  
ATOM    251 2HD  LYS A  15      24.789  -2.817   5.069  1.00 20.30           H  
ATOM    252 1HE  LYS A  15      23.540  -4.458   6.409  1.00 20.30           H  
ATOM    253 2HE  LYS A  15      22.057  -4.071   5.516  1.00 20.30           H  
ATOM    254 1HZ  LYS A  15      23.118  -6.038   4.664  1.00 20.30           H  
ATOM    255 2HZ  LYS A  15      23.132  -4.852   3.517  1.00 20.30           H  
ATOM    256 3HZ  LYS A  15      24.510  -5.213   4.348  1.00 20.30           H  
ATOM    257  N   ALA A  16      23.881   2.805   5.536  1.00 16.87           N  
ATOM    258  CA  ALA A  16      24.603   4.022   5.165  1.00 16.87           C  
ATOM    259  C   ALA A  16      24.646   5.028   6.309  1.00 16.87           C  
ATOM    260  O   ALA A  16      25.672   5.668   6.568  1.00 16.87           O  
ATOM    261  CB  ALA A  16      23.950   4.662   3.955  1.00 16.87           C  
ATOM    262  H   ALA A  16      23.054   2.549   5.014  1.00 16.87           H  
ATOM    263  HA  ALA A  16      25.628   3.744   4.920  1.00 16.87           H  
ATOM    264 1HB  ALA A  16      24.508   5.551   3.667  1.00 16.87           H  
ATOM    265 2HB  ALA A  16      23.942   3.953   3.129  1.00 16.87           H  
ATOM    266 3HB  ALA A  16      22.924   4.941   4.203  1.00 16.87           H  
ATOM    267  N   LEU A  17      23.545   5.095   7.050  1.00 13.35           N  
ATOM    268  CA  LEU A  17      23.393   6.025   8.157  1.00 13.35           C  
ATOM    269  C   LEU A  17      24.310   5.714   9.336  1.00 13.35           C  
ATOM    270  O   LEU A  17      24.469   6.543  10.232  1.00 13.35           O  
ATOM    271  CB  LEU A  17      21.933   6.049   8.620  1.00 13.35           C  
ATOM    272  CG  LEU A  17      20.922   6.656   7.618  1.00 13.35           C  
ATOM    273  CD1 LEU A  17      19.510   6.471   8.151  1.00 13.35           C  
ATOM    274  CD2 LEU A  17      21.239   8.114   7.413  1.00 13.35           C  
ATOM    275  H   LEU A  17      22.743   4.521   6.783  1.00 13.35           H  
ATOM    276  HA  LEU A  17      23.645   7.019   7.791  1.00 13.35           H  
ATOM    277 1HB  LEU A  17      21.623   5.020   8.814  1.00 13.35           H  
ATOM    278 2HB  LEU A  17      21.868   6.610   9.549  1.00 13.35           H  
ATOM    279  HG  LEU A  17      20.998   6.154   6.673  1.00 13.35           H  
ATOM    280 1HD1 LEU A  17      18.800   6.895   7.448  1.00 13.35           H  
ATOM    281 2HD1 LEU A  17      19.306   5.411   8.278  1.00 13.35           H  
ATOM    282 3HD1 LEU A  17      19.415   6.977   9.110  1.00 13.35           H  
ATOM    283 1HD2 LEU A  17      20.530   8.541   6.702  1.00 13.35           H  
ATOM    284 2HD2 LEU A  17      21.163   8.641   8.364  1.00 13.35           H  
ATOM    285 3HD2 LEU A  17      22.251   8.212   7.021  1.00 13.35           H  
ATOM    286  N   ARG A  18      24.901   4.518   9.363  1.00 10.35           N  
ATOM    287  CA  ARG A  18      25.798   4.137  10.442  1.00 10.35           C  
ATOM    288  C   ARG A  18      27.087   4.957  10.415  1.00 10.35           C  
ATOM    289  O   ARG A  18      27.730   5.144  11.451  1.00 10.35           O  
ATOM    290  CB  ARG A  18      26.163   2.668  10.333  1.00 10.35           C  
ATOM    291  CG  ARG A  18      25.023   1.713  10.605  1.00 10.35           C  
ATOM    292  CD  ARG A  18      25.417   0.307  10.367  1.00 10.35           C  
ATOM    293  NE  ARG A  18      24.303  -0.606  10.569  1.00 10.35           N  
ATOM    294  CZ  ARG A  18      24.326  -1.918  10.272  1.00 10.35           C  
ATOM    295  NH1 ARG A  18      25.413  -2.458   9.764  1.00 10.35           N  
ATOM    296  NH2 ARG A  18      23.258  -2.664  10.492  1.00 10.35           N  
ATOM    297  H   ARG A  18      24.768   3.852   8.600  1.00 10.35           H  
ATOM    298  HA  ARG A  18      25.290   4.308  11.390  1.00 10.35           H  
ATOM    299 1HB  ARG A  18      26.551   2.465   9.340  1.00 10.35           H  
ATOM    300 2HB  ARG A  18      26.960   2.444  11.040  1.00 10.35           H  
ATOM    301 1HG  ARG A  18      24.695   1.816  11.638  1.00 10.35           H  
ATOM    302 2HG  ARG A  18      24.202   1.954   9.938  1.00 10.35           H  
ATOM    303 1HD  ARG A  18      25.760   0.204   9.335  1.00 10.35           H  
ATOM    304 2HD  ARG A  18      26.218   0.029  11.048  1.00 10.35           H  
ATOM    305  HE  ARG A  18      23.449  -0.223  10.955  1.00 10.35           H  
ATOM    306 1HH1 ARG A  18      26.230  -1.886   9.596  1.00 10.35           H  
ATOM    307 2HH1 ARG A  18      25.432  -3.443   9.544  1.00 10.35           H  
ATOM    308 1HH2 ARG A  18      22.424  -2.247  10.883  1.00 10.35           H  
ATOM    309 2HH2 ARG A  18      23.275  -3.649  10.272  1.00 10.35           H  
ATOM    310  N   GLY A  19      27.489   5.408   9.224  1.00  8.10           N  
ATOM    311  CA  GLY A  19      28.741   6.132   9.076  1.00  8.10           C  
ATOM    312  C   GLY A  19      29.905   5.141   9.072  1.00  8.10           C  
ATOM    313  O   GLY A  19      29.692   3.935   9.201  1.00  8.10           O  
ATOM    314  H   GLY A  19      26.894   5.276   8.402  1.00  8.10           H  
ATOM    315 1HA  GLY A  19      28.720   6.702   8.148  1.00  8.10           H  
ATOM    316 2HA  GLY A  19      28.841   6.834   9.901  1.00  8.10           H  
ATOM    317  N   PRO A  20      31.144   5.608   8.894  1.00  6.60           N  
ATOM    318  CA  PRO A  20      32.343   4.798   8.889  1.00  6.60           C  
ATOM    319  C   PRO A  20      32.643   4.315  10.308  1.00  6.60           C  
ATOM    320  O   PRO A  20      32.334   5.018  11.272  1.00  6.60           O  
ATOM    321  CB  PRO A  20      33.401   5.782   8.373  1.00  6.60           C  
ATOM    322  CG  PRO A  20      32.885   7.150   8.786  1.00  6.60           C  
ATOM    323  CD  PRO A  20      31.370   7.047   8.680  1.00  6.60           C  
ATOM    324  HA  PRO A  20      32.186   3.967   8.189  1.00  6.60           H  
ATOM    325 1HB  PRO A  20      34.380   5.552   8.823  1.00  6.60           H  
ATOM    326 2HB  PRO A  20      33.516   5.677   7.283  1.00  6.60           H  
ATOM    327 1HG  PRO A  20      33.224   7.387   9.808  1.00  6.60           H  
ATOM    328 2HG  PRO A  20      33.304   7.925   8.126  1.00  6.60           H  
ATOM    329 1HD  PRO A  20      30.913   7.649   9.476  1.00  6.60           H  
ATOM    330 2HD  PRO A  20      31.031   7.350   7.678  1.00  6.60           H  
ATOM    331  N   PRO A  21      33.374   3.205  10.478  1.00  5.69           N  
ATOM    332  CA  PRO A  21      33.785   2.643  11.756  1.00  5.69           C  
ATOM    333  C   PRO A  21      34.956   3.407  12.359  1.00  5.69           C  
ATOM    334  O   PRO A  21      36.053   2.862  12.556  1.00  5.69           O  
ATOM    335  CB  PRO A  21      34.181   1.219  11.361  1.00  5.69           C  
ATOM    336  CG  PRO A  21      34.710   1.366   9.947  1.00  5.69           C  
ATOM    337  CD  PRO A  21      33.817   2.426   9.308  1.00  5.69           C  
ATOM    338  HA  PRO A  21      32.927   2.642  12.444  1.00  5.69           H  
ATOM    339 1HB  PRO A  21      34.934   0.832  12.065  1.00  5.69           H  
ATOM    340 2HB  PRO A  21      33.307   0.553  11.425  1.00  5.69           H  
ATOM    341 1HG  PRO A  21      35.769   1.666   9.972  1.00  5.69           H  
ATOM    342 2HG  PRO A  21      34.666   0.398   9.423  1.00  5.69           H  
ATOM    343 1HD  PRO A  21      34.404   3.043   8.616  1.00  5.69           H  
ATOM    344 2HD  PRO A  21      32.959   1.941   8.819  1.00  5.69           H  
ATOM    345  N   GLU A  22      34.720   4.681  12.648  1.00  5.21           N  
ATOM    346  CA  GLU A  22      35.778   5.512  13.186  1.00  5.21           C  
ATOM    347  C   GLU A  22      36.319   4.838  14.426  1.00  5.21           C  
ATOM    348  O   GLU A  22      35.561   4.466  15.324  1.00  5.21           O  
ATOM    349  CB  GLU A  22      35.267   6.918  13.504  1.00  5.21           C  
ATOM    350  CG  GLU A  22      36.349   7.883  13.987  1.00  5.21           C  
ATOM    351  CD  GLU A  22      35.838   9.284  14.235  1.00  5.21           C  
ATOM    352  OE1 GLU A  22      34.685   9.537  13.977  1.00  5.21           O  
ATOM    353  OE2 GLU A  22      36.610  10.101  14.684  1.00  5.21           O  
ATOM    354  H   GLU A  22      33.792   5.060  12.463  1.00  5.21           H  
ATOM    355  HA  GLU A  22      36.580   5.585  12.452  1.00  5.21           H  
ATOM    356 1HB  GLU A  22      34.802   7.344  12.612  1.00  5.21           H  
ATOM    357 2HB  GLU A  22      34.500   6.858  14.275  1.00  5.21           H  
ATOM    358 1HG  GLU A  22      36.775   7.497  14.914  1.00  5.21           H  
ATOM    359 2HG  GLU A  22      37.145   7.916  13.244  1.00  5.21           H  
ATOM    360  N   THR A  23      37.629   4.682  14.461  1.00  4.97           N  
ATOM    361  CA  THR A  23      38.291   4.004  15.552  1.00  4.97           C  
ATOM    362  C   THR A  23      39.447   4.823  16.101  1.00  4.97           C  
ATOM    363  O   THR A  23      40.259   5.346  15.335  1.00  4.97           O  
ATOM    364  CB  THR A  23      38.789   2.628  15.061  1.00  4.97           C  
ATOM    365  OG1 THR A  23      37.656   1.840  14.594  1.00  4.97           O  
ATOM    366  CG2 THR A  23      39.518   1.877  16.185  1.00  4.97           C  
ATOM    367  H   THR A  23      38.179   5.021  13.687  1.00  4.97           H  
ATOM    368  HA  THR A  23      37.571   3.851  16.357  1.00  4.97           H  
ATOM    369  HB  THR A  23      39.476   2.774  14.229  1.00  4.97           H  
ATOM    370  HG1 THR A  23      37.173   2.308  13.850  1.00  4.97           H  
ATOM    371 1HG2 THR A  23      39.861   0.914  15.812  1.00  4.97           H  
ATOM    372 2HG2 THR A  23      40.378   2.454  16.521  1.00  4.97           H  
ATOM    373 3HG2 THR A  23      38.837   1.721  17.020  1.00  4.97           H  
ATOM    374  N   THR A  24      39.544   4.911  17.424  1.00  4.79           N  
ATOM    375  CA  THR A  24      40.667   5.606  18.030  1.00  4.79           C  
ATOM    376  C   THR A  24      41.647   4.610  18.627  1.00  4.79           C  
ATOM    377  O   THR A  24      41.474   4.139  19.751  1.00  4.79           O  
ATOM    378  CB  THR A  24      40.193   6.565  19.132  1.00  4.79           C  
ATOM    379  OG1 THR A  24      39.305   7.540  18.571  1.00  4.79           O  
ATOM    380  CG2 THR A  24      41.377   7.246  19.780  1.00  4.79           C  
ATOM    381  H   THR A  24      38.840   4.478  18.005  1.00  4.79           H  
ATOM    382  HA  THR A  24      41.186   6.181  17.264  1.00  4.79           H  
ATOM    383  HB  THR A  24      39.655   6.000  19.894  1.00  4.79           H  
ATOM    384  HG1 THR A  24      39.732   7.981  17.829  1.00  4.79           H  
ATOM    385 1HG2 THR A  24      41.029   7.916  20.565  1.00  4.79           H  
ATOM    386 2HG2 THR A  24      42.022   6.492  20.211  1.00  4.79           H  
ATOM    387 3HG2 THR A  24      41.926   7.817  19.032  1.00  4.79           H  
ATOM    388  N   ALA A  25      42.739   4.364  17.904  1.00  4.55           N  
ATOM    389  CA  ALA A  25      43.724   3.359  18.304  1.00  4.55           C  
ATOM    390  C   ALA A  25      44.623   3.881  19.406  1.00  4.55           C  
ATOM    391  O   ALA A  25      45.454   3.165  19.946  1.00  4.55           O  
ATOM    392  CB  ALA A  25      44.560   2.934  17.115  1.00  4.55           C  
ATOM    393  H   ALA A  25      42.842   4.828  17.011  1.00  4.55           H  
ATOM    394  HA  ALA A  25      43.188   2.491  18.690  1.00  4.55           H  
ATOM    395 1HB  ALA A  25      45.271   2.169  17.428  1.00  4.55           H  
ATOM    396 2HB  ALA A  25      43.910   2.532  16.337  1.00  4.55           H  
ATOM    397 3HB  ALA A  25      45.102   3.794  16.727  1.00  4.55           H  
ATOM    398  N   ALA A  26      44.507   5.157  19.705  1.00  4.27           N  
ATOM    399  CA  ALA A  26      45.276   5.713  20.791  1.00  4.27           C  
ATOM    400  C   ALA A  26      44.857   5.082  22.122  1.00  4.27           C  
ATOM    401  O   ALA A  26      45.677   4.894  23.022  1.00  4.27           O  
ATOM    402  CB  ALA A  26      45.099   7.218  20.855  1.00  4.27           C  
ATOM    403  H   ALA A  26      43.842   5.726  19.206  1.00  4.27           H  
ATOM    404  HA  ALA A  26      46.327   5.482  20.619  1.00  4.27           H  
ATOM    405 1HB  ALA A  26      45.704   7.619  21.668  1.00  4.27           H  
ATOM    406 2HB  ALA A  26      45.417   7.662  19.913  1.00  4.27           H  
ATOM    407 3HB  ALA A  26      44.059   7.455  21.035  1.00  4.27           H  
ATOM    408  N   ASP A  27      43.559   4.769  22.274  1.00  3.97           N  
ATOM    409  CA  ASP A  27      43.065   4.311  23.575  1.00  3.97           C  
ATOM    410  C   ASP A  27      43.241   2.793  23.744  1.00  3.97           C  
ATOM    411  O   ASP A  27      42.254   2.049  23.842  1.00  3.97           O  
ATOM    412  CB  ASP A  27      41.583   4.701  23.722  1.00  3.97           C  
ATOM    413  CG  ASP A  27      41.046   4.630  25.176  1.00  3.97           C  
ATOM    414  OD1 ASP A  27      41.855   4.686  26.075  1.00  3.97           O  
ATOM    415  OD2 ASP A  27      39.845   4.513  25.384  1.00  3.97           O  
ATOM    416  H   ASP A  27      42.915   4.829  21.486  1.00  3.97           H  
ATOM    417  HA  ASP A  27      43.637   4.810  24.358  1.00  3.97           H  
ATOM    418 1HB  ASP A  27      41.446   5.718  23.350  1.00  3.97           H  
ATOM    419 2HB  ASP A  27      40.977   4.046  23.090  1.00  3.97           H  
ATOM    420  N   LEU A  28      44.502   2.354  23.779  1.00  3.68           N  
ATOM    421  CA  LEU A  28      44.834   0.927  23.849  1.00  3.68           C  
ATOM    422  C   LEU A  28      45.790   0.467  24.952  1.00  3.68           C  
ATOM    423  O   LEU A  28      46.627   1.221  25.450  1.00  3.68           O  
ATOM    424  CB  LEU A  28      45.407   0.424  22.521  1.00  3.68           C  
ATOM    425  CG  LEU A  28      44.514   0.496  21.272  1.00  3.68           C  
ATOM    426  CD1 LEU A  28      45.334   0.118  20.056  1.00  3.68           C  
ATOM    427  CD2 LEU A  28      43.360  -0.440  21.417  1.00  3.68           C  
ATOM    428  H   LEU A  28      45.234   3.063  23.707  1.00  3.68           H  
ATOM    429  HA  LEU A  28      43.906   0.400  24.011  1.00  3.68           H  
ATOM    430 1HB  LEU A  28      46.315   0.985  22.303  1.00  3.68           H  
ATOM    431 2HB  LEU A  28      45.669  -0.596  22.656  1.00  3.68           H  
ATOM    432  HG  LEU A  28      44.143   1.504  21.146  1.00  3.68           H  
ATOM    433 1HD1 LEU A  28      44.708   0.177  19.168  1.00  3.68           H  
ATOM    434 2HD1 LEU A  28      46.175   0.801  19.952  1.00  3.68           H  
ATOM    435 3HD1 LEU A  28      45.705  -0.889  20.169  1.00  3.68           H  
ATOM    436 1HD2 LEU A  28      42.735  -0.385  20.527  1.00  3.68           H  
ATOM    437 2HD2 LEU A  28      43.724  -1.461  21.549  1.00  3.68           H  
ATOM    438 3HD2 LEU A  28      42.793  -0.138  22.265  1.00  3.68           H  
ATOM    439  N   SER A  29      45.671  -0.831  25.240  1.00  3.44           N  
ATOM    440  CA  SER A  29      46.496  -1.664  26.118  1.00  3.44           C  
ATOM    441  C   SER A  29      46.380  -1.397  27.619  1.00  3.44           C  
ATOM    442  O   SER A  29      45.508  -0.676  28.083  1.00  3.44           O  
ATOM    443  CB  SER A  29      47.957  -1.575  25.671  1.00  3.44           C  
ATOM    444  OG  SER A  29      48.736  -2.584  26.273  1.00  3.44           O  
ATOM    445  H   SER A  29      44.914  -1.342  24.791  1.00  3.44           H  
ATOM    446  HA  SER A  29      46.179  -2.691  25.961  1.00  3.44           H  
ATOM    447 1HB  SER A  29      48.013  -1.661  24.589  1.00  3.44           H  
ATOM    448 2HB  SER A  29      48.360  -0.602  25.944  1.00  3.44           H  
ATOM    449  HG  SER A  29      49.642  -2.435  25.970  1.00  3.44           H  
ATOM    450  N   CYS A  30      47.251  -2.051  28.368  1.00  3.26           N  
ATOM    451  CA  CYS A  30      47.242  -2.083  29.821  1.00  3.26           C  
ATOM    452  C   CYS A  30      47.805  -0.813  30.473  1.00  3.26           C  
ATOM    453  O   CYS A  30      48.939  -0.428  30.190  1.00  3.26           O  
ATOM    454  CB  CYS A  30      48.037  -3.286  30.297  1.00  3.26           C  
ATOM    455  SG  CYS A  30      48.189  -3.380  32.060  1.00  3.26           S  
ATOM    456  H   CYS A  30      47.955  -2.573  27.870  1.00  3.26           H  
ATOM    457  HA  CYS A  30      46.214  -2.235  30.125  1.00  3.26           H  
ATOM    458 1HB  CYS A  30      47.552  -4.198  29.952  1.00  3.26           H  
ATOM    459 2HB  CYS A  30      49.037  -3.258  29.865  1.00  3.26           H  
ATOM    460  N   PRO A  31      47.032  -0.119  31.350  1.00  3.15           N  
ATOM    461  CA  PRO A  31      47.409   1.089  32.076  1.00  3.15           C  
ATOM    462  C   PRO A  31      48.158   0.858  33.396  1.00  3.15           C  
ATOM    463  O   PRO A  31      48.480   1.819  34.096  1.00  3.15           O  
ATOM    464  CB  PRO A  31      46.044   1.708  32.371  1.00  3.15           C  
ATOM    465  CG  PRO A  31      45.150   0.514  32.599  1.00  3.15           C  
ATOM    466  CD  PRO A  31      45.634  -0.533  31.616  1.00  3.15           C  
ATOM    467  HA  PRO A  31      47.997   1.736  31.408  1.00  3.15           H  
ATOM    468 1HB  PRO A  31      46.113   2.365  33.251  1.00  3.15           H  
ATOM    469 2HB  PRO A  31      45.725   2.333  31.523  1.00  3.15           H  
ATOM    470 1HG  PRO A  31      45.238   0.175  33.648  1.00  3.15           H  
ATOM    471 2HG  PRO A  31      44.101   0.793  32.445  1.00  3.15           H  
ATOM    472 1HD  PRO A  31      45.604  -1.505  32.117  1.00  3.15           H  
ATOM    473 2HD  PRO A  31      45.024  -0.487  30.697  1.00  3.15           H  
ATOM    474  N   THR A  32      48.371  -0.393  33.782  1.00  3.10           N  
ATOM    475  CA  THR A  32      48.950  -0.679  35.089  1.00  3.10           C  
ATOM    476  C   THR A  32      50.473  -0.473  35.063  1.00  3.10           C  
ATOM    477  O   THR A  32      51.152  -1.086  34.249  1.00  3.10           O  
ATOM    478  CB  THR A  32      48.599  -2.114  35.528  1.00  3.10           C  
ATOM    479  OG1 THR A  32      47.191  -2.252  35.616  1.00  3.10           O  
ATOM    480  CG2 THR A  32      49.216  -2.493  36.841  1.00  3.10           C  
ATOM    481  H   THR A  32      48.130  -1.161  33.172  1.00  3.10           H  
ATOM    482  HA  THR A  32      48.491  -0.017  35.795  1.00  3.10           H  
ATOM    483  HB  THR A  32      48.949  -2.777  34.808  1.00  3.10           H  
ATOM    484  HG1 THR A  32      46.878  -1.791  36.392  1.00  3.10           H  
ATOM    485 1HG2 THR A  32      48.939  -3.522  37.082  1.00  3.10           H  
ATOM    486 2HG2 THR A  32      50.285  -2.421  36.768  1.00  3.10           H  
ATOM    487 3HG2 THR A  32      48.855  -1.830  37.620  1.00  3.10           H  
ATOM    488  N   PRO A  33      51.063   0.336  35.964  1.00  3.08           N  
ATOM    489  CA  PRO A  33      52.492   0.632  36.029  1.00  3.08           C  
ATOM    490  C   PRO A  33      53.427  -0.581  35.976  1.00  3.08           C  
ATOM    491  O   PRO A  33      54.556  -0.468  35.502  1.00  3.08           O  
ATOM    492  CB  PRO A  33      52.604   1.328  37.387  1.00  3.08           C  
ATOM    493  CG  PRO A  33      51.269   2.007  37.576  1.00  3.08           C  
ATOM    494  CD  PRO A  33      50.258   1.059  36.990  1.00  3.08           C  
ATOM    495  HA  PRO A  33      52.739   1.334  35.217  1.00  3.08           H  
ATOM    496 1HB  PRO A  33      52.825   0.588  38.171  1.00  3.08           H  
ATOM    497 2HB  PRO A  33      53.445   2.037  37.374  1.00  3.08           H  
ATOM    498 1HG  PRO A  33      51.093   2.208  38.643  1.00  3.08           H  
ATOM    499 2HG  PRO A  33      51.269   2.983  37.066  1.00  3.08           H  
ATOM    500 1HD  PRO A  33      49.859   0.380  37.755  1.00  3.08           H  
ATOM    501 2HD  PRO A  33      49.482   1.688  36.523  1.00  3.08           H  
ATOM    502  N   GLY A  34      52.980  -1.723  36.498  1.00  3.08           N  
ATOM    503  CA  GLY A  34      53.800  -2.930  36.519  1.00  3.08           C  
ATOM    504  C   GLY A  34      53.401  -4.020  35.511  1.00  3.08           C  
ATOM    505  O   GLY A  34      53.901  -5.143  35.608  1.00  3.08           O  
ATOM    506  H   GLY A  34      52.052  -1.766  36.881  1.00  3.08           H  
ATOM    507 1HA  GLY A  34      54.839  -2.653  36.343  1.00  3.08           H  
ATOM    508 2HA  GLY A  34      53.766  -3.352  37.522  1.00  3.08           H  
ATOM    509  N   CYS A  35      52.493  -3.735  34.576  1.00  3.11           N  
ATOM    510  CA  CYS A  35      52.061  -4.794  33.656  1.00  3.11           C  
ATOM    511  C   CYS A  35      52.855  -4.848  32.365  1.00  3.11           C  
ATOM    512  O   CYS A  35      53.574  -3.917  32.006  1.00  3.11           O  
ATOM    513  CB  CYS A  35      50.593  -4.666  33.297  1.00  3.11           C  
ATOM    514  SG  CYS A  35      50.194  -3.244  32.335  1.00  3.11           S  
ATOM    515  H   CYS A  35      52.102  -2.794  34.495  1.00  3.11           H  
ATOM    516  HA  CYS A  35      52.186  -5.748  34.166  1.00  3.11           H  
ATOM    517 1HB  CYS A  35      50.279  -5.511  32.732  1.00  3.11           H  
ATOM    518 2HB  CYS A  35      50.012  -4.652  34.205  1.00  3.11           H  
ATOM    519  N   THR A  36      52.676  -5.947  31.640  1.00  3.17           N  
ATOM    520  CA  THR A  36      53.322  -6.146  30.351  1.00  3.17           C  
ATOM    521  C   THR A  36      52.368  -5.902  29.186  1.00  3.17           C  
ATOM    522  O   THR A  36      52.789  -5.658  28.058  1.00  3.17           O  
ATOM    523  CB  THR A  36      53.769  -7.608  30.242  1.00  3.17           C  
ATOM    524  OG1 THR A  36      52.581  -8.437  30.304  1.00  3.17           O  
ATOM    525  CG2 THR A  36      54.690  -7.968  31.391  1.00  3.17           C  
ATOM    526  H   THR A  36      52.093  -6.678  32.014  1.00  3.17           H  
ATOM    527  HA  THR A  36      54.171  -5.467  30.266  1.00  3.17           H  
ATOM    528  HB  THR A  36      54.276  -7.767  29.290  1.00  3.17           H  
ATOM    529  HG1 THR A  36      52.791  -9.352  30.059  1.00  3.17           H  
ATOM    530 1HG2 THR A  36      54.984  -9.015  31.306  1.00  3.17           H  
ATOM    531 2HG2 THR A  36      55.578  -7.336  31.357  1.00  3.17           H  
ATOM    532 3HG2 THR A  36      54.172  -7.813  32.337  1.00  3.17           H  
ATOM    533  N   GLY A  37      51.077  -6.035  29.461  1.00  3.29           N  
ATOM    534  CA  GLY A  37      50.032  -5.944  28.446  1.00  3.29           C  
ATOM    535  C   GLY A  37      49.843  -7.269  27.689  1.00  3.29           C  
ATOM    536  O   GLY A  37      48.970  -7.379  26.819  1.00  3.29           O  
ATOM    537  H   GLY A  37      50.816  -6.214  30.416  1.00  3.29           H  
ATOM    538 1HA  GLY A  37      49.094  -5.673  28.924  1.00  3.29           H  
ATOM    539 2HA  GLY A  37      50.273  -5.148  27.742  1.00  3.29           H  
ATOM    540  N   SER A  38      50.648  -8.283  28.028  1.00  3.48           N  
ATOM    541  CA  SER A  38      50.551  -9.561  27.351  1.00  3.48           C  
ATOM    542  C   SER A  38      49.245 -10.209  27.756  1.00  3.48           C  
ATOM    543  O   SER A  38      48.640  -9.816  28.755  1.00  3.48           O  
ATOM    544  CB  SER A  38      51.777 -10.408  27.658  1.00  3.48           C  
ATOM    545  OG  SER A  38      51.855 -10.730  29.019  1.00  3.48           O  
ATOM    546  H   SER A  38      51.335  -8.166  28.766  1.00  3.48           H  
ATOM    547  HA  SER A  38      50.525  -9.387  26.275  1.00  3.48           H  
ATOM    548 1HB  SER A  38      51.742 -11.322  27.067  1.00  3.48           H  
ATOM    549 2HB  SER A  38      52.672  -9.861  27.362  1.00  3.48           H  
ATOM    550  HG  SER A  38      51.924  -9.891  29.464  1.00  3.48           H  
ATOM    551  N   GLY A  39      48.752 -11.154  26.957  1.00  3.74           N  
ATOM    552  CA  GLY A  39      47.470 -11.810  27.245  1.00  3.74           C  
ATOM    553  C   GLY A  39      46.318 -10.887  26.817  1.00  3.74           C  
ATOM    554  O   GLY A  39      45.564 -11.190  25.888  1.00  3.74           O  
ATOM    555  H   GLY A  39      49.279 -11.435  26.144  1.00  3.74           H  
ATOM    556 1HA  GLY A  39      47.410 -12.757  26.707  1.00  3.74           H  
ATOM    557 2HA  GLY A  39      47.399 -12.029  28.310  1.00  3.74           H  
ATOM    558  N   HIS A  40      46.251  -9.729  27.482  1.00  4.04           N  
ATOM    559  CA  HIS A  40      45.309  -8.639  27.244  1.00  4.04           C  
ATOM    560  C   HIS A  40      45.368  -8.176  25.806  1.00  4.04           C  
ATOM    561  O   HIS A  40      44.340  -7.925  25.189  1.00  4.04           O  
ATOM    562  CB  HIS A  40      45.590  -7.466  28.178  1.00  4.04           C  
ATOM    563  CG  HIS A  40      44.673  -6.295  27.977  1.00  4.04           C  
ATOM    564  ND1 HIS A  40      43.330  -6.340  28.280  1.00  4.04           N  
ATOM    565  CD2 HIS A  40      44.918  -5.047  27.540  1.00  4.04           C  
ATOM    566  CE1 HIS A  40      42.788  -5.169  28.025  1.00  4.04           C  
ATOM    567  NE2 HIS A  40      43.728  -4.360  27.581  1.00  4.04           N  
ATOM    568  H   HIS A  40      46.940  -9.609  28.218  1.00  4.04           H  
ATOM    569  HA  HIS A  40      44.295  -8.985  27.436  1.00  4.04           H  
ATOM    570 1HB  HIS A  40      45.512  -7.801  29.204  1.00  4.04           H  
ATOM    571 2HB  HIS A  40      46.613  -7.125  28.027  1.00  4.04           H  
ATOM    572  HD1 HIS A  40      42.828  -7.120  28.651  1.00  4.04           H  
ATOM    573  HD2 HIS A  40      45.827  -4.563  27.206  1.00  4.04           H  
ATOM    574  HE1 HIS A  40      41.724  -4.998  28.198  1.00  4.04           H  
ATOM    575  N   VAL A  41      46.583  -8.114  25.261  1.00  4.32           N  
ATOM    576  CA  VAL A  41      46.851  -7.714  23.885  1.00  4.32           C  
ATOM    577  C   VAL A  41      46.051  -8.486  22.815  1.00  4.32           C  
ATOM    578  O   VAL A  41      45.991  -8.062  21.663  1.00  4.32           O  
ATOM    579  CB  VAL A  41      48.347  -7.850  23.575  1.00  4.32           C  
ATOM    580  CG1 VAL A  41      48.748  -9.322  23.517  1.00  4.32           C  
ATOM    581  CG2 VAL A  41      48.632  -7.141  22.262  1.00  4.32           C  
ATOM    582  H   VAL A  41      47.388  -8.294  25.859  1.00  4.32           H  
ATOM    583  HA  VAL A  41      46.614  -6.662  23.806  1.00  4.32           H  
ATOM    584  HB  VAL A  41      48.919  -7.386  24.368  1.00  4.32           H  
ATOM    585 1HG1 VAL A  41      49.814  -9.399  23.313  1.00  4.32           H  
ATOM    586 2HG1 VAL A  41      48.523  -9.784  24.473  1.00  4.32           H  
ATOM    587 3HG1 VAL A  41      48.196  -9.825  22.731  1.00  4.32           H  
ATOM    588 1HG2 VAL A  41      49.692  -7.211  22.033  1.00  4.32           H  
ATOM    589 2HG2 VAL A  41      48.055  -7.605  21.464  1.00  4.32           H  
ATOM    590 3HG2 VAL A  41      48.347  -6.091  22.353  1.00  4.32           H  
ATOM    591  N   ARG A  42      45.534  -9.669  23.132  1.00  4.51           N  
ATOM    592  CA  ARG A  42      44.782 -10.421  22.141  1.00  4.51           C  
ATOM    593  C   ARG A  42      43.461  -9.730  21.747  1.00  4.51           C  
ATOM    594  O   ARG A  42      42.687  -9.293  22.595  1.00  4.51           O  
ATOM    595  CB  ARG A  42      44.470 -11.796  22.693  1.00  4.51           C  
ATOM    596  CG  ARG A  42      45.683 -12.689  22.882  1.00  4.51           C  
ATOM    597  CD  ARG A  42      45.319 -13.979  23.526  1.00  4.51           C  
ATOM    598  NE  ARG A  42      44.843 -13.788  24.899  1.00  4.51           N  
ATOM    599  CZ  ARG A  42      44.336 -14.774  25.675  1.00  4.51           C  
ATOM    600  NH1 ARG A  42      44.257 -16.003  25.205  1.00  4.51           N  
ATOM    601  NH2 ARG A  42      43.916 -14.518  26.905  1.00  4.51           N  
ATOM    602  H   ARG A  42      45.602 -10.031  24.084  1.00  4.51           H  
ATOM    603  HA  ARG A  42      45.402 -10.526  21.252  1.00  4.51           H  
ATOM    604 1HB  ARG A  42      43.990 -11.688  23.667  1.00  4.51           H  
ATOM    605 2HB  ARG A  42      43.770 -12.307  22.034  1.00  4.51           H  
ATOM    606 1HG  ARG A  42      46.137 -12.899  21.915  1.00  4.51           H  
ATOM    607 2HG  ARG A  42      46.407 -12.177  23.522  1.00  4.51           H  
ATOM    608 1HD  ARG A  42      44.526 -14.458  22.956  1.00  4.51           H  
ATOM    609 2HD  ARG A  42      46.191 -14.631  23.556  1.00  4.51           H  
ATOM    610  HE  ARG A  42      44.897 -12.831  25.295  1.00  4.51           H  
ATOM    611 1HH1 ARG A  42      44.575 -16.206  24.268  1.00  4.51           H  
ATOM    612 2HH1 ARG A  42      43.880 -16.741  25.782  1.00  4.51           H  
ATOM    613 1HH2 ARG A  42      43.960 -13.579  27.280  1.00  4.51           H  
ATOM    614 2HH2 ARG A  42      43.540 -15.263  27.470  1.00  4.51           H  
ATOM    615  N   GLY A  43      43.168  -9.701  20.448  1.00  4.54           N  
ATOM    616  CA  GLY A  43      41.914  -9.135  19.935  1.00  4.54           C  
ATOM    617  C   GLY A  43      41.697  -7.645  20.245  1.00  4.54           C  
ATOM    618  O   GLY A  43      42.570  -6.806  20.025  1.00  4.54           O  
ATOM    619  H   GLY A  43      43.841 -10.069  19.792  1.00  4.54           H  
ATOM    620 1HA  GLY A  43      41.879  -9.282  18.856  1.00  4.54           H  
ATOM    621 2HA  GLY A  43      41.082  -9.706  20.346  1.00  4.54           H  
ATOM    622  N   LYS A  44      40.518  -7.305  20.764  1.00  4.40           N  
ATOM    623  CA  LYS A  44      40.187  -5.904  21.047  1.00  4.40           C  
ATOM    624  C   LYS A  44      40.719  -5.421  22.391  1.00  4.40           C  
ATOM    625  O   LYS A  44      39.968  -5.130  23.321  1.00  4.40           O  
ATOM    626  CB  LYS A  44      38.673  -5.705  20.979  1.00  4.40           C  
ATOM    627  CG  LYS A  44      38.082  -5.927  19.586  1.00  4.40           C  
ATOM    628  CD  LYS A  44      36.570  -5.737  19.576  1.00  4.40           C  
ATOM    629  CE  LYS A  44      35.993  -5.957  18.181  1.00  4.40           C  
ATOM    630  NZ  LYS A  44      34.514  -5.790  18.156  1.00  4.40           N  
ATOM    631  H   LYS A  44      39.838  -8.025  20.956  1.00  4.40           H  
ATOM    632  HA  LYS A  44      40.645  -5.286  20.275  1.00  4.40           H  
ATOM    633 1HB  LYS A  44      38.183  -6.392  21.668  1.00  4.40           H  
ATOM    634 2HB  LYS A  44      38.425  -4.691  21.292  1.00  4.40           H  
ATOM    635 1HG  LYS A  44      38.532  -5.221  18.887  1.00  4.40           H  
ATOM    636 2HG  LYS A  44      38.313  -6.937  19.251  1.00  4.40           H  
ATOM    637 1HD  LYS A  44      36.110  -6.447  20.265  1.00  4.40           H  
ATOM    638 2HD  LYS A  44      36.326  -4.727  19.906  1.00  4.40           H  
ATOM    639 1HE  LYS A  44      36.441  -5.240  17.494  1.00  4.40           H  
ATOM    640 2HE  LYS A  44      36.240  -6.965  17.848  1.00  4.40           H  
ATOM    641 1HZ  LYS A  44      34.173  -5.944  17.218  1.00  4.40           H  
ATOM    642 2HZ  LYS A  44      34.088  -6.460  18.782  1.00  4.40           H  
ATOM    643 3HZ  LYS A  44      34.275  -4.854  18.452  1.00  4.40           H  
ATOM    644  N   TYR A  45      42.024  -5.224  22.451  1.00  4.17           N  
ATOM    645  CA  TYR A  45      42.751  -4.915  23.693  1.00  4.17           C  
ATOM    646  C   TYR A  45      42.697  -3.455  24.136  1.00  4.17           C  
ATOM    647  O   TYR A  45      43.711  -2.843  24.489  1.00  4.17           O  
ATOM    648  CB  TYR A  45      44.185  -5.378  23.553  1.00  4.17           C  
ATOM    649  CG  TYR A  45      45.082  -4.689  22.536  1.00  4.17           C  
ATOM    650  CD1 TYR A  45      45.827  -3.602  22.890  1.00  4.17           C  
ATOM    651  CD2 TYR A  45      45.177  -5.189  21.262  1.00  4.17           C  
ATOM    652  CE1 TYR A  45      46.682  -3.019  21.977  1.00  4.17           C  
ATOM    653  CE2 TYR A  45      46.015  -4.611  20.343  1.00  4.17           C  
ATOM    654  CZ  TYR A  45      46.772  -3.532  20.697  1.00  4.17           C  
ATOM    655  OH  TYR A  45      47.627  -2.957  19.782  1.00  4.17           O  
ATOM    656  H   TYR A  45      42.542  -5.445  21.599  1.00  4.17           H  
ATOM    657  HA  TYR A  45      42.302  -5.507  24.493  1.00  4.17           H  
ATOM    658 1HB  TYR A  45      44.671  -5.321  24.524  1.00  4.17           H  
ATOM    659 2HB  TYR A  45      44.147  -6.422  23.274  1.00  4.17           H  
ATOM    660  HD1 TYR A  45      45.755  -3.222  23.882  1.00  4.17           H  
ATOM    661  HD2 TYR A  45      44.595  -6.057  20.985  1.00  4.17           H  
ATOM    662  HE1 TYR A  45      47.288  -2.163  22.264  1.00  4.17           H  
ATOM    663  HE2 TYR A  45      46.084  -5.025  19.338  1.00  4.17           H  
ATOM    664  HH  TYR A  45      47.576  -3.438  18.952  1.00  4.17           H  
ATOM    665  N   SER A  46      41.503  -2.882  24.074  1.00  3.91           N  
ATOM    666  CA  SER A  46      41.302  -1.484  24.424  1.00  3.91           C  
ATOM    667  C   SER A  46      41.098  -1.237  25.912  1.00  3.91           C  
ATOM    668  O   SER A  46      40.009  -0.868  26.353  1.00  3.91           O  
ATOM    669  CB  SER A  46      40.164  -0.904  23.617  1.00  3.91           C  
ATOM    670  OG  SER A  46      39.985   0.471  23.890  1.00  3.91           O  
ATOM    671  H   SER A  46      40.720  -3.474  23.812  1.00  3.91           H  
ATOM    672  HA  SER A  46      42.194  -0.949  24.157  1.00  3.91           H  
ATOM    673 1HB  SER A  46      40.370  -1.041  22.558  1.00  3.91           H  
ATOM    674 2HB  SER A  46      39.249  -1.448  23.844  1.00  3.91           H  
ATOM    675  HG  SER A  46      40.879   0.917  23.837  1.00  3.91           H  
ATOM    676  N   ARG A  47      42.196  -1.393  26.648  1.00  3.66           N  
ATOM    677  CA  ARG A  47      42.306  -1.187  28.096  1.00  3.66           C  
ATOM    678  C   ARG A  47      41.435  -2.063  28.996  1.00  3.66           C  
ATOM    679  O   ARG A  47      40.316  -2.448  28.661  1.00  3.66           O  
ATOM    680  CB  ARG A  47      42.038   0.284  28.427  1.00  3.66           C  
ATOM    681  CG  ARG A  47      43.083   1.263  27.878  1.00  3.66           C  
ATOM    682  CD  ARG A  47      42.699   2.678  28.039  1.00  3.66           C  
ATOM    683  NE  ARG A  47      42.692   3.130  29.433  1.00  3.66           N  
ATOM    684  CZ  ARG A  47      42.260   4.352  29.823  1.00  3.66           C  
ATOM    685  NH1 ARG A  47      41.807   5.198  28.922  1.00  3.66           N  
ATOM    686  NH2 ARG A  47      42.287   4.710  31.103  1.00  3.66           N  
ATOM    687  H   ARG A  47      43.015  -1.720  26.138  1.00  3.66           H  
ATOM    688  HA  ARG A  47      43.330  -1.407  28.368  1.00  3.66           H  
ATOM    689 1HB  ARG A  47      41.075   0.592  28.046  1.00  3.66           H  
ATOM    690 2HB  ARG A  47      42.014   0.412  29.505  1.00  3.66           H  
ATOM    691 1HG  ARG A  47      44.008   1.141  28.423  1.00  3.66           H  
ATOM    692 2HG  ARG A  47      43.256   1.068  26.818  1.00  3.66           H  
ATOM    693 1HD  ARG A  47      43.398   3.301  27.480  1.00  3.66           H  
ATOM    694 2HD  ARG A  47      41.703   2.812  27.634  1.00  3.66           H  
ATOM    695  HE  ARG A  47      43.041   2.498  30.137  1.00  3.66           H  
ATOM    696 1HH1 ARG A  47      41.779   4.932  27.916  1.00  3.66           H  
ATOM    697 2HH1 ARG A  47      41.487   6.111  29.199  1.00  3.66           H  
ATOM    698 1HH2 ARG A  47      42.628   4.074  31.807  1.00  3.66           H  
ATOM    699 2HH2 ARG A  47      41.963   5.627  31.374  1.00  3.66           H  
ATOM    700  N   HIS A  48      41.976  -2.338  30.190  1.00  3.44           N  
ATOM    701  CA  HIS A  48      41.318  -3.114  31.249  1.00  3.44           C  
ATOM    702  C   HIS A  48      40.231  -2.292  31.943  1.00  3.44           C  
ATOM    703  O   HIS A  48      39.358  -2.820  32.630  1.00  3.44           O  
ATOM    704  CB  HIS A  48      42.339  -3.534  32.317  1.00  3.44           C  
ATOM    705  CG  HIS A  48      43.305  -4.609  31.939  1.00  3.44           C  
ATOM    706  ND1 HIS A  48      42.921  -5.911  31.737  1.00  3.44           N  
ATOM    707  CD2 HIS A  48      44.639  -4.580  31.754  1.00  3.44           C  
ATOM    708  CE1 HIS A  48      43.981  -6.636  31.448  1.00  3.44           C  
ATOM    709  NE2 HIS A  48      45.038  -5.850  31.451  1.00  3.44           N  
ATOM    710  H   HIS A  48      42.912  -2.000  30.361  1.00  3.44           H  
ATOM    711  HA  HIS A  48      40.857  -4.006  30.823  1.00  3.44           H  
ATOM    712 1HB  HIS A  48      42.924  -2.658  32.611  1.00  3.44           H  
ATOM    713 2HB  HIS A  48      41.812  -3.866  33.202  1.00  3.44           H  
ATOM    714  HD2 HIS A  48      45.271  -3.720  31.841  1.00  3.44           H  
ATOM    715  HE1 HIS A  48      43.982  -7.703  31.241  1.00  3.44           H  
ATOM    716  HE2 HIS A  48      45.989  -6.129  31.262  1.00  3.44           H  
ATOM    717  N   ARG A  49      40.367  -0.976  31.803  1.00  3.25           N  
ATOM    718  CA  ARG A  49      39.528   0.089  32.364  1.00  3.25           C  
ATOM    719  C   ARG A  49      39.551   0.194  33.896  1.00  3.25           C  
ATOM    720  O   ARG A  49      38.816   0.993  34.478  1.00  3.25           O  
ATOM    721  CB  ARG A  49      38.090  -0.089  31.891  1.00  3.25           C  
ATOM    722  CG  ARG A  49      37.937  -0.118  30.366  1.00  3.25           C  
ATOM    723  CD  ARG A  49      38.262   1.187  29.744  1.00  3.25           C  
ATOM    724  NE  ARG A  49      38.144   1.139  28.297  1.00  3.25           N  
ATOM    725  CZ  ARG A  49      38.487   2.145  27.467  1.00  3.25           C  
ATOM    726  NH1 ARG A  49      38.923   3.280  27.930  1.00  3.25           N  
ATOM    727  NH2 ARG A  49      38.400   2.010  26.172  1.00  3.25           N  
ATOM    728  H   ARG A  49      41.124  -0.685  31.209  1.00  3.25           H  
ATOM    729  HA  ARG A  49      39.891   1.035  31.962  1.00  3.25           H  
ATOM    730 1HB  ARG A  49      37.666  -1.004  32.294  1.00  3.25           H  
ATOM    731 2HB  ARG A  49      37.487   0.738  32.265  1.00  3.25           H  
ATOM    732 1HG  ARG A  49      38.602  -0.867  29.938  1.00  3.25           H  
ATOM    733 2HG  ARG A  49      36.908  -0.370  30.112  1.00  3.25           H  
ATOM    734 1HD  ARG A  49      37.586   1.954  30.118  1.00  3.25           H  
ATOM    735 2HD  ARG A  49      39.289   1.455  29.990  1.00  3.25           H  
ATOM    736  HE  ARG A  49      37.834   0.269  27.872  1.00  3.25           H  
ATOM    737 1HH1 ARG A  49      38.992   3.433  28.920  1.00  3.25           H  
ATOM    738 2HH1 ARG A  49      39.193   4.004  27.238  1.00  3.25           H  
ATOM    739 1HH2 ARG A  49      38.057   1.148  25.769  1.00  3.25           H  
ATOM    740 2HH2 ARG A  49      38.710   2.804  25.590  1.00  3.25           H  
ATOM    741  N   SER A  50      40.445  -0.559  34.530  1.00  3.09           N  
ATOM    742  CA  SER A  50      40.692  -0.500  35.963  1.00  3.09           C  
ATOM    743  C   SER A  50      41.926  -1.289  36.356  1.00  3.09           C  
ATOM    744  O   SER A  50      42.155  -2.413  35.888  1.00  3.09           O  
ATOM    745  CB  SER A  50      39.516  -1.012  36.772  1.00  3.09           C  
ATOM    746  OG  SER A  50      39.834  -1.016  38.154  1.00  3.09           O  
ATOM    747  H   SER A  50      40.984  -1.204  33.980  1.00  3.09           H  
ATOM    748  HA  SER A  50      40.858   0.543  36.235  1.00  3.09           H  
ATOM    749 1HB  SER A  50      38.648  -0.380  36.603  1.00  3.09           H  
ATOM    750 2HB  SER A  50      39.256  -2.021  36.449  1.00  3.09           H  
ATOM    751  HG  SER A  50      38.984  -1.090  38.617  1.00  3.09           H  
ATOM    752  N   LEU A  51      42.640  -0.763  37.337  1.00  2.96           N  
ATOM    753  CA  LEU A  51      43.819  -1.422  37.879  1.00  2.96           C  
ATOM    754  C   LEU A  51      43.420  -2.696  38.618  1.00  2.96           C  
ATOM    755  O   LEU A  51      44.246  -3.573  38.846  1.00  2.96           O  
ATOM    756  CB  LEU A  51      44.554  -0.478  38.833  1.00  2.96           C  
ATOM    757  CG  LEU A  51      45.150   0.796  38.187  1.00  2.96           C  
ATOM    758  CD1 LEU A  51      45.765   1.667  39.271  1.00  2.96           C  
ATOM    759  CD2 LEU A  51      46.170   0.420  37.154  1.00  2.96           C  
ATOM    760  H   LEU A  51      42.369   0.142  37.699  1.00  2.96           H  
ATOM    761  HA  LEU A  51      44.480  -1.690  37.056  1.00  2.96           H  
ATOM    762 1HB  LEU A  51      43.861  -0.165  39.612  1.00  2.96           H  
ATOM    763 2HB  LEU A  51      45.371  -1.028  39.301  1.00  2.96           H  
ATOM    764  HG  LEU A  51      44.352   1.366  37.711  1.00  2.96           H  
ATOM    765 1HD1 LEU A  51      46.171   2.575  38.823  1.00  2.96           H  
ATOM    766 2HD1 LEU A  51      45.000   1.933  40.000  1.00  2.96           H  
ATOM    767 3HD1 LEU A  51      46.565   1.119  39.769  1.00  2.96           H  
ATOM    768 1HD2 LEU A  51      46.582   1.325  36.699  1.00  2.96           H  
ATOM    769 2HD2 LEU A  51      46.965  -0.140  37.638  1.00  2.96           H  
ATOM    770 3HD2 LEU A  51      45.697  -0.187  36.384  1.00  2.96           H  
ATOM    771  N   GLN A  52      42.142  -2.786  39.007  1.00  2.88           N  
ATOM    772  CA  GLN A  52      41.637  -3.941  39.729  1.00  2.88           C  
ATOM    773  C   GLN A  52      41.218  -5.064  38.780  1.00  2.88           C  
ATOM    774  O   GLN A  52      40.897  -6.165  39.231  1.00  2.88           O  
ATOM    775  CB  GLN A  52      40.446  -3.546  40.607  1.00  2.88           C  
ATOM    776  CG  GLN A  52      40.785  -2.580  41.738  1.00  2.88           C  
ATOM    777  CD  GLN A  52      39.560  -2.177  42.552  1.00  2.88           C  
ATOM    778  OE1 GLN A  52      38.425  -2.226  42.067  1.00  2.88           O  
ATOM    779  NE2 GLN A  52      39.786  -1.775  43.798  1.00  2.88           N  
ATOM    780  H   GLN A  52      41.484  -2.045  38.770  1.00  2.88           H  
ATOM    781  HA  GLN A  52      42.434  -4.323  40.367  1.00  2.88           H  
ATOM    782 1HB  GLN A  52      39.681  -3.086  39.984  1.00  2.88           H  
ATOM    783 2HB  GLN A  52      40.010  -4.441  41.047  1.00  2.88           H  
ATOM    784 1HG  GLN A  52      41.499  -3.060  42.407  1.00  2.88           H  
ATOM    785 2HG  GLN A  52      41.223  -1.678  41.309  1.00  2.88           H  
ATOM    786 1HE2 GLN A  52      39.022  -1.498  44.382  1.00  2.88           H  
ATOM    787 2HE2 GLN A  52      40.721  -1.751  44.154  1.00  2.88           H  
ATOM    788  N   SER A  53      41.201  -4.789  37.468  1.00  2.84           N  
ATOM    789  CA  SER A  53      40.839  -5.811  36.498  1.00  2.84           C  
ATOM    790  C   SER A  53      42.108  -6.398  35.902  1.00  2.84           C  
ATOM    791  O   SER A  53      42.140  -7.567  35.520  1.00  2.84           O  
ATOM    792  CB  SER A  53      39.936  -5.252  35.418  1.00  2.84           C  
ATOM    793  OG  SER A  53      38.700  -4.847  35.949  1.00  2.84           O  
ATOM    794  H   SER A  53      41.472  -3.873  37.121  1.00  2.84           H  
ATOM    795  HA  SER A  53      40.303  -6.610  37.010  1.00  2.84           H  
ATOM    796 1HB  SER A  53      40.421  -4.396  34.955  1.00  2.84           H  
ATOM    797 2HB  SER A  53      39.781  -5.999  34.643  1.00  2.84           H  
ATOM    798  HG  SER A  53      38.170  -4.565  35.196  1.00  2.84           H  
ATOM    799  N   CYS A  54      43.172  -5.597  35.864  1.00  2.85           N  
ATOM    800  CA  CYS A  54      44.428  -6.090  35.322  1.00  2.85           C  
ATOM    801  C   CYS A  54      44.963  -7.238  36.185  1.00  2.85           C  
ATOM    802  O   CYS A  54      45.265  -7.023  37.356  1.00  2.85           O  
ATOM    803  CB  CYS A  54      45.476  -4.987  35.309  1.00  2.85           C  
ATOM    804  SG  CYS A  54      47.074  -5.515  34.685  1.00  2.85           S  
ATOM    805  H   CYS A  54      43.077  -4.627  36.162  1.00  2.85           H  
ATOM    806  HA  CYS A  54      44.234  -6.401  34.308  1.00  2.85           H  
ATOM    807 1HB  CYS A  54      45.128  -4.158  34.692  1.00  2.85           H  
ATOM    808 2HB  CYS A  54      45.613  -4.596  36.320  1.00  2.85           H  
ATOM    809  HG  CYS A  54      47.592  -4.281  34.621  1.00  2.85           H  
ATOM    810  N   PRO A  55      45.186  -8.450  35.640  1.00  2.94           N  
ATOM    811  CA  PRO A  55      45.630  -9.615  36.385  1.00  2.94           C  
ATOM    812  C   PRO A  55      47.026  -9.445  36.956  1.00  2.94           C  
ATOM    813  O   PRO A  55      47.375 -10.036  37.975  1.00  2.94           O  
ATOM    814  CB  PRO A  55      45.591 -10.724  35.324  1.00  2.94           C  
ATOM    815  CG  PRO A  55      45.730 -10.004  33.998  1.00  2.94           C  
ATOM    816  CD  PRO A  55      45.036  -8.675  34.193  1.00  2.94           C  
ATOM    817  HA  PRO A  55      44.906  -9.818  37.190  1.00  2.94           H  
ATOM    818 1HB  PRO A  55      46.410 -11.439  35.504  1.00  2.94           H  
ATOM    819 2HB  PRO A  55      44.650 -11.287  35.405  1.00  2.94           H  
ATOM    820 1HG  PRO A  55      46.792  -9.896  33.736  1.00  2.94           H  
ATOM    821 2HG  PRO A  55      45.269 -10.604  33.198  1.00  2.94           H  
ATOM    822 1HD  PRO A  55      45.588  -7.930  33.613  1.00  2.94           H  
ATOM    823 2HD  PRO A  55      43.968  -8.730  33.917  1.00  2.94           H  
ATOM    824  N   LEU A  56      47.803  -8.550  36.366  1.00  3.08           N  
ATOM    825  CA  LEU A  56      49.169  -8.362  36.810  1.00  3.08           C  
ATOM    826  C   LEU A  56      49.251  -7.393  37.976  1.00  3.08           C  
ATOM    827  O   LEU A  56      50.330  -7.159  38.527  1.00  3.08           O  
ATOM    828  CB  LEU A  56      50.027  -7.929  35.624  1.00  3.08           C  
ATOM    829  CG  LEU A  56      50.123  -9.011  34.518  1.00  3.08           C  
ATOM    830  CD1 LEU A  56      50.883  -8.488  33.324  1.00  3.08           C  
ATOM    831  CD2 LEU A  56      50.801 -10.230  35.094  1.00  3.08           C  
ATOM    832  H   LEU A  56      47.472  -8.035  35.565  1.00  3.08           H  
ATOM    833  HA  LEU A  56      49.548  -9.323  37.153  1.00  3.08           H  
ATOM    834 1HB  LEU A  56      49.606  -7.031  35.191  1.00  3.08           H  
ATOM    835 2HB  LEU A  56      51.036  -7.709  35.976  1.00  3.08           H  
ATOM    836  HG  LEU A  56      49.123  -9.282  34.187  1.00  3.08           H  
ATOM    837 1HD1 LEU A  56      50.938  -9.266  32.558  1.00  3.08           H  
ATOM    838 2HD1 LEU A  56      50.365  -7.644  32.930  1.00  3.08           H  
ATOM    839 3HD1 LEU A  56      51.889  -8.206  33.627  1.00  3.08           H  
ATOM    840 1HD2 LEU A  56      50.864 -11.007  34.331  1.00  3.08           H  
ATOM    841 2HD2 LEU A  56      51.806  -9.965  35.425  1.00  3.08           H  
ATOM    842 3HD2 LEU A  56      50.224 -10.601  35.943  1.00  3.08           H  
ATOM    843  N   ALA A  57      48.101  -6.840  38.369  1.00  3.27           N  
ATOM    844  CA  ALA A  57      48.027  -5.976  39.528  1.00  3.27           C  
ATOM    845  C   ALA A  57      47.846  -6.827  40.793  1.00  3.27           C  
ATOM    846  O   ALA A  57      47.853  -6.304  41.910  1.00  3.27           O  
ATOM    847  CB  ALA A  57      46.887  -4.987  39.387  1.00  3.27           C  
ATOM    848  H   ALA A  57      47.228  -7.037  37.879  1.00  3.27           H  
ATOM    849  HA  ALA A  57      48.965  -5.429  39.611  1.00  3.27           H  
ATOM    850 1HB  ALA A  57      46.850  -4.336  40.257  1.00  3.27           H  
ATOM    851 2HB  ALA A  57      47.027  -4.383  38.493  1.00  3.27           H  
ATOM    852 3HB  ALA A  57      45.947  -5.530  39.307  1.00  3.27           H  
ATOM    853  N   LYS A  58      47.680  -8.149  40.629  1.00  3.49           N  
ATOM    854  CA  LYS A  58      47.480  -9.027  41.774  1.00  3.49           C  
ATOM    855  C   LYS A  58      48.800  -9.409  42.422  1.00  3.49           C  
ATOM    856  O   LYS A  58      49.588 -10.170  41.860  1.00  3.49           O  
ATOM    857  CB  LYS A  58      46.742 -10.291  41.332  1.00  3.49           C  
ATOM    858  CG  LYS A  58      46.564 -11.362  42.411  1.00  3.49           C  
ATOM    859  CD  LYS A  58      45.629 -10.931  43.526  1.00  3.49           C  
ATOM    860  CE  LYS A  58      45.400 -12.078  44.505  1.00  3.49           C  
ATOM    861  NZ  LYS A  58      44.553 -11.666  45.665  1.00  3.49           N  
ATOM    862  H   LYS A  58      47.681  -8.572  39.699  1.00  3.49           H  
ATOM    863  HA  LYS A  58      46.877  -8.502  42.515  1.00  3.49           H  
ATOM    864 1HB  LYS A  58      45.756 -10.020  40.957  1.00  3.49           H  
ATOM    865 2HB  LYS A  58      47.285 -10.746  40.502  1.00  3.49           H  
ATOM    866 1HG  LYS A  58      46.176 -12.271  41.952  1.00  3.49           H  
ATOM    867 2HG  LYS A  58      47.538 -11.587  42.850  1.00  3.49           H  
ATOM    868 1HD  LYS A  58      46.070 -10.095  44.075  1.00  3.49           H  
ATOM    869 2HD  LYS A  58      44.673 -10.615  43.112  1.00  3.49           H  
ATOM    870 1HE  LYS A  58      44.915 -12.902  43.988  1.00  3.49           H  
ATOM    871 2HE  LYS A  58      46.367 -12.415  44.884  1.00  3.49           H  
ATOM    872 1HZ  LYS A  58      44.450 -12.442  46.297  1.00  3.49           H  
ATOM    873 2HZ  LYS A  58      45.039 -10.900  46.159  1.00  3.49           H  
ATOM    874 3HZ  LYS A  58      43.655 -11.353  45.357  1.00  3.49           H  
ATOM    875  N   LYS A  59      49.039  -8.880  43.618  1.00  3.69           N  
ATOM    876  CA  LYS A  59      50.297  -9.129  44.315  1.00  3.69           C  
ATOM    877  C   LYS A  59      50.086  -9.972  45.570  1.00  3.69           C  
ATOM    878  O   LYS A  59      50.960 -10.759  45.954  1.00  3.69           O  
ATOM    879  CB  LYS A  59      50.954  -7.802  44.693  1.00  3.69           C  
ATOM    880  CG  LYS A  59      51.224  -6.875  43.500  1.00  3.69           C  
ATOM    881  CD  LYS A  59      52.182  -7.492  42.487  1.00  3.69           C  
ATOM    882  CE  LYS A  59      52.463  -6.522  41.344  1.00  3.69           C  
ATOM    883  NZ  LYS A  59      53.356  -7.116  40.313  1.00  3.69           N  
ATOM    884  H   LYS A  59      48.353  -8.256  44.016  1.00  3.69           H  
ATOM    885  HA  LYS A  59      50.964  -9.677  43.651  1.00  3.69           H  
ATOM    886 1HB  LYS A  59      50.315  -7.268  45.397  1.00  3.69           H  
ATOM    887 2HB  LYS A  59      51.902  -7.995  45.194  1.00  3.69           H  
ATOM    888 1HG  LYS A  59      50.282  -6.649  42.995  1.00  3.69           H  
ATOM    889 2HG  LYS A  59      51.650  -5.940  43.861  1.00  3.69           H  
ATOM    890 1HD  LYS A  59      53.120  -7.751  42.977  1.00  3.69           H  
ATOM    891 2HD  LYS A  59      51.743  -8.402  42.073  1.00  3.69           H  
ATOM    892 1HE  LYS A  59      51.517  -6.244  40.873  1.00  3.69           H  
ATOM    893 2HE  LYS A  59      52.935  -5.628  41.746  1.00  3.69           H  
ATOM    894 1HZ  LYS A  59      53.512  -6.444  39.579  1.00  3.69           H  
ATOM    895 2HZ  LYS A  59      54.237  -7.371  40.729  1.00  3.69           H  
ATOM    896 3HZ  LYS A  59      52.914  -7.940  39.923  1.00  3.69           H  
ATOM    897  N   ARG A  60      48.937  -9.769  46.212  1.00  3.87           N  
ATOM    898  CA  ARG A  60      48.597 -10.424  47.468  1.00  3.87           C  
ATOM    899  C   ARG A  60      47.125 -10.835  47.472  1.00  3.87           C  
ATOM    900  O   ARG A  60      46.814 -12.020  47.604  1.00  3.87           O  
ATOM    901  OXT ARG A  60      46.308 -10.066  46.960  1.00  3.87           O  
ATOM    902  CB  ARG A  60      48.867  -9.506  48.661  1.00  3.87           C  
ATOM    903  CG  ARG A  60      50.342  -9.137  48.906  1.00  3.87           C  
ATOM    904  CD  ARG A  60      51.127 -10.311  49.387  1.00  3.87           C  
ATOM    905  NE  ARG A  60      52.502  -9.961  49.706  1.00  3.87           N  
ATOM    906  CZ  ARG A  60      53.525  -9.914  48.822  1.00  3.87           C  
ATOM    907  NH1 ARG A  60      53.342 -10.194  47.545  1.00  3.87           N  
ATOM    908  NH2 ARG A  60      54.734  -9.581  49.246  1.00  3.87           N  
ATOM    909  H   ARG A  60      48.283  -9.118  45.814  1.00  3.87           H  
ATOM    910  HA  ARG A  60      49.209 -11.321  47.574  1.00  3.87           H  
ATOM    911 1HB  ARG A  60      48.318  -8.574  48.531  1.00  3.87           H  
ATOM    912 2HB  ARG A  60      48.495  -9.977  49.571  1.00  3.87           H  
ATOM    913 1HG  ARG A  60      50.802  -8.758  47.999  1.00  3.87           H  
ATOM    914 2HG  ARG A  60      50.391  -8.367  49.677  1.00  3.87           H  
ATOM    915 1HD  ARG A  60      50.662 -10.714  50.285  1.00  3.87           H  
ATOM    916 2HD  ARG A  60      51.142 -11.078  48.613  1.00  3.87           H  
ATOM    917  HE  ARG A  60      52.710  -9.736  50.668  1.00  3.87           H  
ATOM    918 1HH1 ARG A  60      52.415 -10.457  47.175  1.00  3.87           H  
ATOM    919 2HH1 ARG A  60      54.123 -10.154  46.910  1.00  3.87           H  
ATOM    920 1HH2 ARG A  60      54.886  -9.366  50.222  1.00  3.87           H  
ATOM    921 2HH2 ARG A  60      55.504  -9.544  48.595  1.00  3.87           H  
TER     922
ENDMDL

REMARK ID 642721 MODEL 2 line_1_sample23
PFRMAT TS
TARGET line_1_sample23
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       0.356  -1.741  -0.221  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.428  -1.054   0.489  1.00 24.67           C  
ATOM      3  C   MET A   1       1.487   0.442   0.262  1.00 24.67           C  
ATOM      4  O   MET A   1       0.730   1.023  -0.519  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.793  -1.659   0.137  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.043  -3.038   0.664  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.107  -3.031   2.484  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.679  -2.175   2.773  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.455  -2.739  -0.103  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.536  -1.443   0.150  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.405  -1.510  -1.202  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.263  -1.204   1.555  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.892  -1.703  -0.946  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.600  -1.028   0.503  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.247  -3.711   0.342  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.994  -3.412   0.282  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.868  -2.097   3.841  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.490  -2.730   2.304  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.636  -1.172   2.341  1.00 24.67           H  
ATOM     20  N   SER A   2       2.425   1.035   0.974  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.767   2.445   0.974  1.00 24.67           C  
ATOM     22  C   SER A   2       4.168   2.587   1.492  1.00 24.67           C  
ATOM     23  O   SER A   2       4.578   1.829   2.374  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.858   3.274   1.855  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.326   4.614   1.912  1.00 24.67           O  
ATOM     26  H   SER A   2       2.970   0.449   1.587  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.728   2.826  -0.049  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.845   3.255   1.454  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.826   2.851   2.861  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.624   5.118   2.349  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.870   3.613   1.044  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.206   3.867   1.559  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.144   4.119   3.062  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.114   3.884   3.784  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.843   5.056   0.843  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.158   4.819  -0.634  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.670   6.109  -1.258  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.180   3.698  -0.745  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.473   4.216   0.335  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.821   2.984   1.377  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.170   5.909   0.915  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.775   5.306   1.348  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.250   4.529  -1.159  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.888   5.941  -2.313  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.912   6.886  -1.164  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.579   6.424  -0.746  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.409   3.510  -1.792  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.094   3.977  -0.221  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.776   2.787  -0.296  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.995   4.599   3.553  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.853   4.804   4.985  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.049   3.484   5.734  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.645   3.449   6.811  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.478   5.383   5.323  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.271   5.633   6.811  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.949   6.291   7.162  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.200   6.620   6.276  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.691   6.442   8.341  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.200   4.767   2.932  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.622   5.502   5.317  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.336   6.324   4.794  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.703   4.693   4.984  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.324   4.669   7.321  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.088   6.251   7.179  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.514   2.393   5.176  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.578   1.101   5.830  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.962   0.508   5.659  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.507  -0.104   6.582  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.499   0.181   5.291  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.121   0.606   5.733  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.967   1.307   6.742  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.109   0.197   5.010  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.100   2.450   4.254  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.411   1.241   6.898  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.530   0.188   4.202  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.682  -0.840   5.623  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.177   0.453   5.272  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.256  -0.379   4.213  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.574   0.734   4.493  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.917   0.199   4.297  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.875   0.848   5.300  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.738   0.177   5.874  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.439   0.438   2.873  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.741  -0.360   1.768  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.364  -0.139   0.395  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.246   0.680   0.288  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.965  -0.800  -0.538  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.087   1.245   3.755  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.897  -0.874   4.486  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.336   1.496   2.631  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.501   0.201   2.835  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.774  -1.421   2.014  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.697  -0.050   1.735  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.677   2.152   5.547  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.517   2.902   6.465  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.267   2.469   7.902  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.217   2.231   8.651  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.255   4.405   6.321  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.259   5.290   7.066  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.418   5.255   6.720  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.871   5.997   7.977  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.953   2.652   5.031  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.559   2.704   6.220  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.265   4.669   5.262  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.248   4.625   6.691  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.000   2.322   8.303  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.756   1.910   9.674  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.344   0.532   9.940  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.925   0.300  11.005  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.263   1.950   9.997  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.699   3.370  10.130  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.204   3.362  10.400  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.666   4.782  10.539  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.191   4.804  10.747  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.218   2.533   7.681  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.256   2.616  10.335  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       5.712   1.449   9.196  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.070   1.411  10.921  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.202   3.881  10.951  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.891   3.926   9.217  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.694   2.876   9.562  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.993   2.805  11.309  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.149   5.267  11.384  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.901   5.337   9.637  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.875   5.767  10.825  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.731   4.361   9.955  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       1.960   4.305  11.589  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.253  -0.382   8.972  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.821  -1.709   9.170  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.345  -1.635   9.281  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.954  -2.280  10.147  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.438  -2.608   8.010  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.966  -3.005   7.957  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.653  -3.754   6.716  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.249  -4.110   6.631  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.684  -4.727   5.579  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.420  -5.057   4.540  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.393  -5.002   5.588  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.761  -0.170   8.101  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.416  -2.127  10.091  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.665  -2.093   7.073  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.033  -3.518   8.037  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.736  -3.645   8.808  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.341  -2.117   7.999  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.896  -3.127   5.854  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.242  -4.668   6.680  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.654  -3.871   7.413  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.407  -4.845   4.533  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.995  -5.518   3.747  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.828  -4.747   6.386  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.970  -5.463   4.795  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.967  -0.805   8.430  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.415  -0.640   8.458  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.879  -0.080   9.798  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.922  -0.478  10.324  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.857   0.279   7.338  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.435  -0.301   7.718  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.865  -1.615   8.317  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.939   0.375   7.353  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.537  -0.137   6.383  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.401   1.260   7.477  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.093   0.835  10.362  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.409   1.420  11.653  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.156   0.438  12.796  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.973   0.324  13.715  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.583   2.677  11.861  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.990   3.861  10.984  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.107   5.031  11.201  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.453   6.142  10.325  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.402   7.064  10.582  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.092   7.008  11.706  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.644   8.027   9.709  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.263   1.155   9.861  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.463   1.695  11.655  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.539   2.456  11.641  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.643   2.988  12.903  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.012   4.154  11.215  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.925   3.580   9.932  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.078   4.741  10.981  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.182   5.369  12.232  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.938   6.213   9.427  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.909   6.272  12.373  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.803   7.699  11.898  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.116   8.077   8.840  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.352   8.712   9.901  1.00 24.67           H  
ATOM    186  N   THR A  12      11.073  -0.334  12.703  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.682  -1.277  13.745  1.00 24.67           C  
ATOM    188  C   THR A  12      11.764  -2.314  13.999  1.00 24.67           C  
ATOM    189  O   THR A  12      12.096  -2.619  15.145  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.370  -1.991  13.373  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.315  -1.020  13.252  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.002  -3.012  14.432  1.00 24.67           C  
ATOM    193  H   THR A  12      10.446  -0.218  11.909  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.522  -0.721  14.667  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.495  -2.494  12.415  1.00 24.67           H  
ATOM    196  HG1 THR A  12       8.550  -0.389  12.537  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.075  -3.507  14.150  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.800  -3.751  14.513  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.872  -2.511  15.390  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.347  -2.837  12.928  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.397  -3.840  13.048  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.757  -3.267  13.484  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.686  -4.039  13.747  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.610  -4.552  11.722  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.191  -3.661  10.669  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.365  -4.310   9.358  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.988  -3.391   8.411  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.286  -3.678   7.132  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.016  -4.868   6.643  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.849  -2.761   6.363  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.020  -2.553  11.999  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.079  -4.573  13.789  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.281  -5.398  11.858  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.657  -4.930  11.350  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.495  -2.854  10.531  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.143  -3.258  10.997  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.002  -5.186   9.462  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.391  -4.601   8.965  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.209  -2.457   8.751  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.586  -5.570   7.229  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.240  -5.081   5.681  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.060  -1.846   6.738  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.072  -2.976   5.402  1.00 24.67           H  
ATOM    224  N   SER A  14      14.896  -1.933  13.557  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.199  -1.349  13.847  1.00 24.67           C  
ATOM    226  C   SER A  14      16.738  -1.720  15.220  1.00 24.67           C  
ATOM    227  O   SER A  14      17.946  -1.681  15.435  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.156   0.167  13.718  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.385   0.757  14.733  1.00 24.67           O  
ATOM    230  H   SER A  14      14.108  -1.304  13.410  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.900  -1.720  13.106  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.169   0.559  13.752  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.734   0.429  12.746  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.457   0.505  14.542  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.872  -2.101  16.158  1.00 24.36           N  
ATOM    236  CA  LYS A  15      16.382  -2.512  17.456  1.00 24.36           C  
ATOM    237  C   LYS A  15      17.004  -3.900  17.342  1.00 24.36           C  
ATOM    238  O   LYS A  15      18.082  -4.164  17.864  1.00 24.36           O  
ATOM    239  CB  LYS A  15      15.278  -2.503  18.510  1.00 24.36           C  
ATOM    240  CG  LYS A  15      14.789  -1.108  18.891  1.00 24.36           C  
ATOM    241  CD  LYS A  15      13.685  -1.172  19.939  1.00 24.36           C  
ATOM    242  CE  LYS A  15      13.193   0.220  20.319  1.00 24.36           C  
ATOM    243  NZ  LYS A  15      12.085   0.165  21.313  1.00 24.36           N  
ATOM    244  H   LYS A  15      14.879  -2.104  15.959  1.00 24.36           H  
ATOM    245  HA  LYS A  15      17.160  -1.815  17.762  1.00 24.36           H  
ATOM    246 1HB  LYS A  15      14.422  -3.071  18.144  1.00 24.36           H  
ATOM    247 2HB  LYS A  15      15.636  -2.994  19.414  1.00 24.36           H  
ATOM    248 1HG  LYS A  15      15.624  -0.527  19.284  1.00 24.36           H  
ATOM    249 2HG  LYS A  15      14.409  -0.605  17.999  1.00 24.36           H  
ATOM    250 1HD  LYS A  15      12.846  -1.748  19.544  1.00 24.36           H  
ATOM    251 2HD  LYS A  15      14.058  -1.672  20.833  1.00 24.36           H  
ATOM    252 1HE  LYS A  15      14.021   0.786  20.743  1.00 24.36           H  
ATOM    253 2HE  LYS A  15      12.839   0.730  19.423  1.00 24.36           H  
ATOM    254 1HZ  LYS A  15      11.787   1.103  21.539  1.00 24.36           H  
ATOM    255 2HZ  LYS A  15      11.307  -0.350  20.924  1.00 24.36           H  
ATOM    256 3HZ  LYS A  15      12.407  -0.297  22.152  1.00 24.36           H  
ATOM    257  N   ALA A  16      16.337  -4.789  16.603  1.00 23.22           N  
ATOM    258  CA  ALA A  16      16.797  -6.164  16.418  1.00 23.22           C  
ATOM    259  C   ALA A  16      18.153  -6.203  15.733  1.00 23.22           C  
ATOM    260  O   ALA A  16      19.034  -7.000  16.079  1.00 23.22           O  
ATOM    261  CB  ALA A  16      15.787  -6.942  15.594  1.00 23.22           C  
ATOM    262  H   ALA A  16      15.480  -4.502  16.154  1.00 23.22           H  
ATOM    263  HA  ALA A  16      16.898  -6.625  17.401  1.00 23.22           H  
ATOM    264 1HB  ALA A  16      16.128  -7.970  15.480  1.00 23.22           H  
ATOM    265 2HB  ALA A  16      14.822  -6.931  16.098  1.00 23.22           H  
ATOM    266 3HB  ALA A  16      15.690  -6.481  14.611  1.00 23.22           H  
ATOM    267  N   LEU A  17      18.350  -5.263  14.816  1.00 21.04           N  
ATOM    268  CA  LEU A  17      19.565  -5.183  14.025  1.00 21.04           C  
ATOM    269  C   LEU A  17      20.779  -4.729  14.836  1.00 21.04           C  
ATOM    270  O   LEU A  17      21.907  -4.782  14.345  1.00 21.04           O  
ATOM    271  CB  LEU A  17      19.345  -4.238  12.840  1.00 21.04           C  
ATOM    272  CG  LEU A  17      18.314  -4.723  11.791  1.00 21.04           C  
ATOM    273  CD1 LEU A  17      18.111  -3.645  10.740  1.00 21.04           C  
ATOM    274  CD2 LEU A  17      18.797  -6.007  11.171  1.00 21.04           C  
ATOM    275  H   LEU A  17      17.577  -4.629  14.601  1.00 21.04           H  
ATOM    276  HA  LEU A  17      19.775  -6.176  13.634  1.00 21.04           H  
ATOM    277 1HB  LEU A  17      18.998  -3.280  13.231  1.00 21.04           H  
ATOM    278 2HB  LEU A  17      20.295  -4.082  12.335  1.00 21.04           H  
ATOM    279  HG  LEU A  17      17.366  -4.906  12.273  1.00 21.04           H  
ATOM    280 1HD1 LEU A  17      17.385  -3.986  10.011  1.00 21.04           H  
ATOM    281 2HD1 LEU A  17      17.751  -2.738  11.210  1.00 21.04           H  
ATOM    282 3HD1 LEU A  17      19.057  -3.445  10.241  1.00 21.04           H  
ATOM    283 1HD2 LEU A  17      18.065  -6.352  10.440  1.00 21.04           H  
ATOM    284 2HD2 LEU A  17      19.753  -5.837  10.677  1.00 21.04           H  
ATOM    285 3HD2 LEU A  17      18.917  -6.761  11.949  1.00 21.04           H  
ATOM    286  N   ARG A  18      20.563  -4.279  16.074  1.00 18.07           N  
ATOM    287  CA  ARG A  18      21.658  -3.860  16.937  1.00 18.07           C  
ATOM    288  C   ARG A  18      22.485  -5.061  17.401  1.00 18.07           C  
ATOM    289  O   ARG A  18      23.654  -4.910  17.758  1.00 18.07           O  
ATOM    290  CB  ARG A  18      21.128  -3.133  18.157  1.00 18.07           C  
ATOM    291  CG  ARG A  18      20.495  -1.794  17.858  1.00 18.07           C  
ATOM    292  CD  ARG A  18      19.894  -1.179  19.062  1.00 18.07           C  
ATOM    293  NE  ARG A  18      19.225   0.076  18.747  1.00 18.07           N  
ATOM    294  CZ  ARG A  18      18.498   0.796  19.620  1.00 18.07           C  
ATOM    295  NH1 ARG A  18      18.359   0.380  20.859  1.00 18.07           N  
ATOM    296  NH2 ARG A  18      17.925   1.923  19.234  1.00 18.07           N  
ATOM    297  H   ARG A  18      19.620  -4.250  16.464  1.00 18.07           H  
ATOM    298  HA  ARG A  18      22.301  -3.185  16.375  1.00 18.07           H  
ATOM    299 1HB  ARG A  18      20.396  -3.756  18.663  1.00 18.07           H  
ATOM    300 2HB  ARG A  18      21.945  -2.964  18.857  1.00 18.07           H  
ATOM    301 1HG  ARG A  18      21.245  -1.115  17.456  1.00 18.07           H  
ATOM    302 2HG  ARG A  18      19.713  -1.941  17.125  1.00 18.07           H  
ATOM    303 1HD  ARG A  18      19.153  -1.866  19.478  1.00 18.07           H  
ATOM    304 2HD  ARG A  18      20.667  -0.982  19.801  1.00 18.07           H  
ATOM    305  HE  ARG A  18      19.305   0.423  17.798  1.00 18.07           H  
ATOM    306 1HH1 ARG A  18      18.798  -0.483  21.154  1.00 18.07           H  
ATOM    307 2HH1 ARG A  18      17.816   0.921  21.517  1.00 18.07           H  
ATOM    308 1HH2 ARG A  18      18.030   2.241  18.278  1.00 18.07           H  
ATOM    309 2HH2 ARG A  18      17.382   2.465  19.890  1.00 18.07           H  
ATOM    310  N   GLY A  19      21.863  -6.246  17.428  1.00 14.87           N  
ATOM    311  CA  GLY A  19      22.520  -7.452  17.914  1.00 14.87           C  
ATOM    312  C   GLY A  19      22.399  -7.563  19.438  1.00 14.87           C  
ATOM    313  O   GLY A  19      21.879  -6.656  20.087  1.00 14.87           O  
ATOM    314  H   GLY A  19      20.905  -6.323  17.077  1.00 14.87           H  
ATOM    315 1HA  GLY A  19      22.066  -8.319  17.434  1.00 14.87           H  
ATOM    316 2HA  GLY A  19      23.568  -7.422  17.621  1.00 14.87           H  
ATOM    317  N   PRO A  20      22.863  -8.668  20.035  1.00 12.02           N  
ATOM    318  CA  PRO A  20      22.813  -8.940  21.459  1.00 12.02           C  
ATOM    319  C   PRO A  20      23.785  -8.030  22.208  1.00 12.02           C  
ATOM    320  O   PRO A  20      24.831  -7.671  21.663  1.00 12.02           O  
ATOM    321  CB  PRO A  20      23.234 -10.414  21.527  1.00 12.02           C  
ATOM    322  CG  PRO A  20      24.102 -10.621  20.299  1.00 12.02           C  
ATOM    323  CD  PRO A  20      23.494  -9.729  19.231  1.00 12.02           C  
ATOM    324  HA  PRO A  20      21.775  -8.802  21.790  1.00 12.02           H  
ATOM    325 1HB  PRO A  20      23.782 -10.609  22.462  1.00 12.02           H  
ATOM    326 2HB  PRO A  20      22.344 -11.061  21.536  1.00 12.02           H  
ATOM    327 1HG  PRO A  20      25.148 -10.357  20.528  1.00 12.02           H  
ATOM    328 2HG  PRO A  20      24.101 -11.685  20.013  1.00 12.02           H  
ATOM    329 1HD  PRO A  20      24.296  -9.330  18.598  1.00 12.02           H  
ATOM    330 2HD  PRO A  20      22.738 -10.281  18.653  1.00 12.02           H  
ATOM    331  N   PRO A  21      23.560  -7.762  23.502  1.00  9.82           N  
ATOM    332  CA  PRO A  21      24.394  -6.935  24.359  1.00  9.82           C  
ATOM    333  C   PRO A  21      25.655  -7.647  24.823  1.00  9.82           C  
ATOM    334  O   PRO A  21      25.877  -7.850  26.026  1.00  9.82           O  
ATOM    335  CB  PRO A  21      23.453  -6.648  25.531  1.00  9.82           C  
ATOM    336  CG  PRO A  21      22.593  -7.893  25.622  1.00  9.82           C  
ATOM    337  CD  PRO A  21      22.366  -8.309  24.173  1.00  9.82           C  
ATOM    338  HA  PRO A  21      24.651  -6.008  23.825  1.00  9.82           H  
ATOM    339 1HB  PRO A  21      24.040  -6.464  26.444  1.00  9.82           H  
ATOM    340 2HB  PRO A  21      22.870  -5.737  25.333  1.00  9.82           H  
ATOM    341 1HG  PRO A  21      23.113  -8.667  26.207  1.00  9.82           H  
ATOM    342 2HG  PRO A  21      21.656  -7.668  26.155  1.00  9.82           H  
ATOM    343 1HD  PRO A  21      22.328  -9.403  24.099  1.00  9.82           H  
ATOM    344 2HD  PRO A  21      21.451  -7.827  23.792  1.00  9.82           H  
ATOM    345  N   GLU A  22      26.490  -8.027  23.863  1.00  8.33           N  
ATOM    346  CA  GLU A  22      27.723  -8.708  24.207  1.00  8.33           C  
ATOM    347  C   GLU A  22      28.458  -7.803  25.169  1.00  8.33           C  
ATOM    348  O   GLU A  22      28.637  -6.615  24.894  1.00  8.33           O  
ATOM    349  CB  GLU A  22      28.560  -9.000  22.959  1.00  8.33           C  
ATOM    350  CG  GLU A  22      29.832  -9.807  23.224  1.00  8.33           C  
ATOM    351  CD  GLU A  22      30.608 -10.135  21.964  1.00  8.33           C  
ATOM    352  OE1 GLU A  22      30.166  -9.773  20.899  1.00  8.33           O  
ATOM    353  OE2 GLU A  22      31.644 -10.750  22.074  1.00  8.33           O  
ATOM    354  H   GLU A  22      26.243  -7.833  22.894  1.00  8.33           H  
ATOM    355  HA  GLU A  22      27.491  -9.645  24.713  1.00  8.33           H  
ATOM    356 1HB  GLU A  22      27.954  -9.550  22.238  1.00  8.33           H  
ATOM    357 2HB  GLU A  22      28.853  -8.061  22.492  1.00  8.33           H  
ATOM    358 1HG  GLU A  22      30.476  -9.238  23.896  1.00  8.33           H  
ATOM    359 2HG  GLU A  22      29.560 -10.732  23.730  1.00  8.33           H  
ATOM    360  N   THR A  23      28.872  -8.357  26.296  1.00  7.45           N  
ATOM    361  CA  THR A  23      29.521  -7.560  27.313  1.00  7.45           C  
ATOM    362  C   THR A  23      30.871  -8.130  27.713  1.00  7.45           C  
ATOM    363  O   THR A  23      31.020  -9.336  27.917  1.00  7.45           O  
ATOM    364  CB  THR A  23      28.589  -7.422  28.531  1.00  7.45           C  
ATOM    365  OG1 THR A  23      27.344  -6.790  28.120  1.00  7.45           O  
ATOM    366  CG2 THR A  23      29.250  -6.562  29.604  1.00  7.45           C  
ATOM    367  H   THR A  23      28.703  -9.338  26.459  1.00  7.45           H  
ATOM    368  HA  THR A  23      29.693  -6.562  26.913  1.00  7.45           H  
ATOM    369  HB  THR A  23      28.368  -8.407  28.937  1.00  7.45           H  
ATOM    370  HG1 THR A  23      26.908  -7.296  27.375  1.00  7.45           H  
ATOM    371 1HG2 THR A  23      28.580  -6.463  30.446  1.00  7.45           H  
ATOM    372 2HG2 THR A  23      30.176  -7.028  29.935  1.00  7.45           H  
ATOM    373 3HG2 THR A  23      29.465  -5.577  29.197  1.00  7.45           H  
ATOM    374  N   THR A  24      31.851  -7.245  27.802  1.00  6.98           N  
ATOM    375  CA  THR A  24      33.212  -7.583  28.186  1.00  6.98           C  
ATOM    376  C   THR A  24      33.319  -8.190  29.572  1.00  6.98           C  
ATOM    377  O   THR A  24      32.622  -7.787  30.500  1.00  6.98           O  
ATOM    378  CB  THR A  24      34.119  -6.355  28.171  1.00  6.98           C  
ATOM    379  OG1 THR A  24      35.462  -6.770  28.429  1.00  6.98           O  
ATOM    380  CG2 THR A  24      33.690  -5.387  29.264  1.00  6.98           C  
ATOM    381  H   THR A  24      31.632  -6.280  27.601  1.00  6.98           H  
ATOM    382  HA  THR A  24      33.595  -8.310  27.470  1.00  6.98           H  
ATOM    383  HB  THR A  24      34.069  -5.869  27.198  1.00  6.98           H  
ATOM    384  HG1 THR A  24      36.064  -6.058  28.173  1.00  6.98           H  
ATOM    385 1HG2 THR A  24      34.347  -4.518  29.261  1.00  6.98           H  
ATOM    386 2HG2 THR A  24      32.664  -5.069  29.085  1.00  6.98           H  
ATOM    387 3HG2 THR A  24      33.751  -5.881  30.236  1.00  6.98           H  
ATOM    388  N   ALA A  25      34.249  -9.130  29.718  1.00  6.70           N  
ATOM    389  CA  ALA A  25      34.543  -9.735  31.011  1.00  6.70           C  
ATOM    390  C   ALA A  25      35.523  -8.869  31.816  1.00  6.70           C  
ATOM    391  O   ALA A  25      35.912  -9.205  32.933  1.00  6.70           O  
ATOM    392  CB  ALA A  25      35.120 -11.126  30.840  1.00  6.70           C  
ATOM    393  H   ALA A  25      34.777  -9.416  28.905  1.00  6.70           H  
ATOM    394  HA  ALA A  25      33.609  -9.800  31.557  1.00  6.70           H  
ATOM    395 1HB  ALA A  25      35.301 -11.567  31.823  1.00  6.70           H  
ATOM    396 2HB  ALA A  25      34.413 -11.746  30.291  1.00  6.70           H  
ATOM    397 3HB  ALA A  25      36.057 -11.066  30.290  1.00  6.70           H  
ATOM    398  N   ALA A  26      35.963  -7.761  31.227  1.00  6.37           N  
ATOM    399  CA  ALA A  26      36.945  -6.876  31.841  1.00  6.37           C  
ATOM    400  C   ALA A  26      36.376  -5.934  32.906  1.00  6.37           C  
ATOM    401  O   ALA A  26      36.353  -4.720  32.699  1.00  6.37           O  
ATOM    402  CB  ALA A  26      37.575  -6.031  30.753  1.00  6.37           C  
ATOM    403  H   ALA A  26      35.627  -7.515  30.300  1.00  6.37           H  
ATOM    404  HA  ALA A  26      37.706  -7.489  32.315  1.00  6.37           H  
ATOM    405 1HB  ALA A  26      38.319  -5.385  31.177  1.00  6.37           H  
ATOM    406 2HB  ALA A  26      38.031  -6.678  30.005  1.00  6.37           H  
ATOM    407 3HB  ALA A  26      36.805  -5.422  30.289  1.00  6.37           H  
ATOM    408  N   ASP A  27      35.992  -6.484  34.063  1.00  5.90           N  
ATOM    409  CA  ASP A  27      35.412  -5.686  35.145  1.00  5.90           C  
ATOM    410  C   ASP A  27      36.056  -6.032  36.521  1.00  5.90           C  
ATOM    411  O   ASP A  27      37.131  -6.635  36.598  1.00  5.90           O  
ATOM    412  CB  ASP A  27      33.875  -5.867  35.129  1.00  5.90           C  
ATOM    413  CG  ASP A  27      33.064  -4.676  35.645  1.00  5.90           C  
ATOM    414  OD1 ASP A  27      33.439  -4.148  36.648  1.00  5.90           O  
ATOM    415  OD2 ASP A  27      32.093  -4.280  35.030  1.00  5.90           O  
ATOM    416  H   ASP A  27      36.002  -7.503  34.153  1.00  5.90           H  
ATOM    417  HA  ASP A  27      35.621  -4.636  34.944  1.00  5.90           H  
ATOM    418 1HB  ASP A  27      33.553  -6.094  34.113  1.00  5.90           H  
ATOM    419 2HB  ASP A  27      33.625  -6.724  35.751  1.00  5.90           H  
ATOM    420  N   LEU A  28      35.428  -5.575  37.608  1.00  5.34           N  
ATOM    421  CA  LEU A  28      35.977  -5.653  38.965  1.00  5.34           C  
ATOM    422  C   LEU A  28      36.395  -7.026  39.472  1.00  5.34           C  
ATOM    423  O   LEU A  28      35.656  -8.007  39.448  1.00  5.34           O  
ATOM    424  CB  LEU A  28      34.982  -5.040  39.951  1.00  5.34           C  
ATOM    425  CG  LEU A  28      35.470  -4.921  41.410  1.00  5.34           C  
ATOM    426  CD1 LEU A  28      36.624  -3.913  41.501  1.00  5.34           C  
ATOM    427  CD2 LEU A  28      34.313  -4.480  42.275  1.00  5.34           C  
ATOM    428  H   LEU A  28      34.552  -5.087  37.471  1.00  5.34           H  
ATOM    429  HA  LEU A  28      36.866  -5.040  38.983  1.00  5.34           H  
ATOM    430 1HB  LEU A  28      34.716  -4.044  39.600  1.00  5.34           H  
ATOM    431 2HB  LEU A  28      34.080  -5.651  39.955  1.00  5.34           H  
ATOM    432  HG  LEU A  28      35.837  -5.886  41.756  1.00  5.34           H  
ATOM    433 1HD1 LEU A  28      36.960  -3.845  42.541  1.00  5.34           H  
ATOM    434 2HD1 LEU A  28      37.451  -4.244  40.884  1.00  5.34           H  
ATOM    435 3HD1 LEU A  28      36.286  -2.941  41.170  1.00  5.34           H  
ATOM    436 1HD2 LEU A  28      34.644  -4.395  43.311  1.00  5.34           H  
ATOM    437 2HD2 LEU A  28      33.949  -3.511  41.934  1.00  5.34           H  
ATOM    438 3HD2 LEU A  28      33.512  -5.213  42.208  1.00  5.34           H  
ATOM    439  N   SER A  29      37.632  -7.012  39.944  1.00  4.76           N  
ATOM    440  CA  SER A  29      38.443  -8.088  40.477  1.00  4.76           C  
ATOM    441  C   SER A  29      39.465  -7.389  41.336  1.00  4.76           C  
ATOM    442  O   SER A  29      39.323  -6.197  41.591  1.00  4.76           O  
ATOM    443  CB  SER A  29      39.134  -8.845  39.385  1.00  4.76           C  
ATOM    444  OG  SER A  29      40.159  -8.110  38.792  1.00  4.76           O  
ATOM    445  H   SER A  29      38.080  -6.116  39.921  1.00  4.76           H  
ATOM    446  HA  SER A  29      37.835  -8.758  41.084  1.00  4.76           H  
ATOM    447 1HB  SER A  29      39.509  -9.800  39.752  1.00  4.76           H  
ATOM    448 2HB  SER A  29      38.406  -9.035  38.661  1.00  4.76           H  
ATOM    449  HG  SER A  29      40.662  -8.748  38.264  1.00  4.76           H  
ATOM    450  N   CYS A  30      40.488  -8.083  41.793  1.00  4.25           N  
ATOM    451  CA  CYS A  30      41.454  -7.367  42.606  1.00  4.25           C  
ATOM    452  C   CYS A  30      42.891  -7.891  42.472  1.00  4.25           C  
ATOM    453  O   CYS A  30      43.109  -9.027  42.055  1.00  4.25           O  
ATOM    454  CB  CYS A  30      40.992  -7.406  44.067  1.00  4.25           C  
ATOM    455  SG  CYS A  30      40.444  -9.068  44.726  1.00  4.25           S  
ATOM    456  H   CYS A  30      40.613  -9.061  41.588  1.00  4.25           H  
ATOM    457  HA  CYS A  30      41.427  -6.331  42.291  1.00  4.25           H  
ATOM    458 1HB  CYS A  30      41.794  -7.046  44.708  1.00  4.25           H  
ATOM    459 2HB  CYS A  30      40.158  -6.710  44.188  1.00  4.25           H  
ATOM    460  N   PRO A  31      43.903  -7.010  42.663  1.00  3.83           N  
ATOM    461  CA  PRO A  31      45.319  -7.310  42.787  1.00  3.83           C  
ATOM    462  C   PRO A  31      45.752  -7.532  44.233  1.00  3.83           C  
ATOM    463  O   PRO A  31      46.925  -7.783  44.510  1.00  3.83           O  
ATOM    464  CB  PRO A  31      45.948  -6.045  42.211  1.00  3.83           C  
ATOM    465  CG  PRO A  31      45.028  -4.949  42.664  1.00  3.83           C  
ATOM    466  CD  PRO A  31      43.633  -5.549  42.607  1.00  3.83           C  
ATOM    467  HA  PRO A  31      45.559  -8.191  42.173  1.00  3.83           H  
ATOM    468 1HB  PRO A  31      46.973  -5.931  42.590  1.00  3.83           H  
ATOM    469 2HB  PRO A  31      46.014  -6.124  41.115  1.00  3.83           H  
ATOM    470 1HG  PRO A  31      45.307  -4.622  43.678  1.00  3.83           H  
ATOM    471 2HG  PRO A  31      45.137  -4.076  42.004  1.00  3.83           H  
ATOM    472 1HD  PRO A  31      43.045  -5.208  43.475  1.00  3.83           H  
ATOM    473 2HD  PRO A  31      43.189  -5.261  41.647  1.00  3.83           H  
ATOM    474  N   THR A  32      44.813  -7.380  45.156  1.00  3.52           N  
ATOM    475  CA  THR A  32      45.113  -7.419  46.576  1.00  3.52           C  
ATOM    476  C   THR A  32      45.684  -8.804  46.888  1.00  3.52           C  
ATOM    477  O   THR A  32      45.125  -9.784  46.406  1.00  3.52           O  
ATOM    478  CB  THR A  32      43.844  -7.102  47.390  1.00  3.52           C  
ATOM    479  OG1 THR A  32      43.364  -5.804  47.010  1.00  3.52           O  
ATOM    480  CG2 THR A  32      44.136  -7.108  48.876  1.00  3.52           C  
ATOM    481  H   THR A  32      43.863  -7.207  44.873  1.00  3.52           H  
ATOM    482  HA  THR A  32      45.837  -6.643  46.787  1.00  3.52           H  
ATOM    483  HB  THR A  32      43.074  -7.839  47.172  1.00  3.52           H  
ATOM    484  HG1 THR A  32      42.795  -5.453  47.705  1.00  3.52           H  
ATOM    485 1HG2 THR A  32      43.239  -6.861  49.429  1.00  3.52           H  
ATOM    486 2HG2 THR A  32      44.492  -8.097  49.176  1.00  3.52           H  
ATOM    487 3HG2 THR A  32      44.895  -6.365  49.094  1.00  3.52           H  
ATOM    488  N   PRO A  33      46.801  -8.948  47.618  1.00  3.29           N  
ATOM    489  CA  PRO A  33      47.391 -10.235  47.900  1.00  3.29           C  
ATOM    490  C   PRO A  33      46.351 -11.197  48.438  1.00  3.29           C  
ATOM    491  O   PRO A  33      45.570 -10.871  49.339  1.00  3.29           O  
ATOM    492  CB  PRO A  33      48.445  -9.876  48.949  1.00  3.29           C  
ATOM    493  CG  PRO A  33      48.850  -8.462  48.589  1.00  3.29           C  
ATOM    494  CD  PRO A  33      47.565  -7.792  48.152  1.00  3.29           C  
ATOM    495  HA  PRO A  33      47.855 -10.627  46.983  1.00  3.29           H  
ATOM    496 1HB  PRO A  33      48.018  -9.958  49.956  1.00  3.29           H  
ATOM    497 2HB  PRO A  33      49.284 -10.585  48.896  1.00  3.29           H  
ATOM    498 1HG  PRO A  33      49.318  -7.969  49.457  1.00  3.29           H  
ATOM    499 2HG  PRO A  33      49.606  -8.479  47.790  1.00  3.29           H  
ATOM    500 1HD  PRO A  33      47.060  -7.324  49.000  1.00  3.29           H  
ATOM    501 2HD  PRO A  33      47.826  -7.083  47.356  1.00  3.29           H  
ATOM    502  N   GLY A  34      46.368 -12.403  47.878  1.00  3.14           N  
ATOM    503  CA  GLY A  34      45.422 -13.463  48.205  1.00  3.14           C  
ATOM    504  C   GLY A  34      44.211 -13.463  47.262  1.00  3.14           C  
ATOM    505  O   GLY A  34      43.423 -14.407  47.261  1.00  3.14           O  
ATOM    506  H   GLY A  34      47.055 -12.591  47.161  1.00  3.14           H  
ATOM    507 1HA  GLY A  34      45.927 -14.427  48.148  1.00  3.14           H  
ATOM    508 2HA  GLY A  34      45.082 -13.342  49.233  1.00  3.14           H  
ATOM    509  N   CYS A  35      44.066 -12.413  46.455  1.00  3.05           N  
ATOM    510  CA  CYS A  35      42.944 -12.305  45.530  1.00  3.05           C  
ATOM    511  C   CYS A  35      43.006 -13.337  44.423  1.00  3.05           C  
ATOM    512  O   CYS A  35      44.027 -13.517  43.758  1.00  3.05           O  
ATOM    513  CB  CYS A  35      42.858 -10.913  44.911  1.00  3.05           C  
ATOM    514  SG  CYS A  35      41.416 -10.652  43.857  1.00  3.05           S  
ATOM    515  H   CYS A  35      44.722 -11.635  46.498  1.00  3.05           H  
ATOM    516  HA  CYS A  35      42.027 -12.484  46.080  1.00  3.05           H  
ATOM    517 1HB  CYS A  35      42.846 -10.164  45.681  1.00  3.05           H  
ATOM    518 2HB  CYS A  35      43.749 -10.728  44.307  1.00  3.05           H  
ATOM    519  N   THR A  36      41.882 -14.005  44.233  1.00  3.03           N  
ATOM    520  CA  THR A  36      41.698 -15.029  43.214  1.00  3.03           C  
ATOM    521  C   THR A  36      40.730 -14.548  42.146  1.00  3.03           C  
ATOM    522  O   THR A  36      40.511 -15.205  41.131  1.00  3.03           O  
ATOM    523  CB  THR A  36      41.077 -16.269  43.851  1.00  3.03           C  
ATOM    524  OG1 THR A  36      39.800 -15.876  44.392  1.00  3.03           O  
ATOM    525  CG2 THR A  36      41.963 -16.803  44.963  1.00  3.03           C  
ATOM    526  H   THR A  36      41.118 -13.801  44.859  1.00  3.03           H  
ATOM    527  HA  THR A  36      42.660 -15.263  42.754  1.00  3.03           H  
ATOM    528  HB  THR A  36      40.930 -17.039  43.094  1.00  3.03           H  
ATOM    529  HG1 THR A  36      39.329 -16.636  44.785  1.00  3.03           H  
ATOM    530 1HG2 THR A  36      41.493 -17.675  45.416  1.00  3.03           H  
ATOM    531 2HG2 THR A  36      42.934 -17.083  44.554  1.00  3.03           H  
ATOM    532 3HG2 THR A  36      42.101 -16.034  45.722  1.00  3.03           H  
ATOM    533  N   GLY A  37      40.064 -13.446  42.458  1.00  3.13           N  
ATOM    534  CA  GLY A  37      38.988 -12.888  41.655  1.00  3.13           C  
ATOM    535  C   GLY A  37      37.630 -13.415  42.132  1.00  3.13           C  
ATOM    536  O   GLY A  37      36.588 -12.838  41.833  1.00  3.13           O  
ATOM    537  H   GLY A  37      40.347 -12.955  43.293  1.00  3.13           H  
ATOM    538 1HA  GLY A  37      39.009 -11.799  41.719  1.00  3.13           H  
ATOM    539 2HA  GLY A  37      39.143 -13.153  40.614  1.00  3.13           H  
ATOM    540  N   SER A  38      37.633 -14.453  42.984  1.00  3.37           N  
ATOM    541  CA  SER A  38      36.388 -15.038  43.479  1.00  3.37           C  
ATOM    542  C   SER A  38      35.720 -14.142  44.518  1.00  3.37           C  
ATOM    543  O   SER A  38      34.568 -14.358  44.888  1.00  3.37           O  
ATOM    544  CB  SER A  38      36.611 -16.454  44.009  1.00  3.37           C  
ATOM    545  OG  SER A  38      37.414 -16.483  45.158  1.00  3.37           O  
ATOM    546  H   SER A  38      38.506 -14.886  43.266  1.00  3.37           H  
ATOM    547  HA  SER A  38      35.709 -15.130  42.634  1.00  3.37           H  
ATOM    548 1HB  SER A  38      35.644 -16.908  44.228  1.00  3.37           H  
ATOM    549 2HB  SER A  38      37.079 -17.052  43.228  1.00  3.37           H  
ATOM    550  HG  SER A  38      38.240 -16.097  44.901  1.00  3.37           H  
ATOM    551  N   GLY A  39      36.444 -13.112  44.981  1.00  3.77           N  
ATOM    552  CA  GLY A  39      35.899 -12.135  45.922  1.00  3.77           C  
ATOM    553  C   GLY A  39      34.875 -11.245  45.209  1.00  3.77           C  
ATOM    554  O   GLY A  39      34.069 -10.564  45.845  1.00  3.77           O  
ATOM    555  H   GLY A  39      37.392 -13.009  44.652  1.00  3.77           H  
ATOM    556 1HA  GLY A  39      35.428 -12.651  46.759  1.00  3.77           H  
ATOM    557 2HA  GLY A  39      36.704 -11.521  46.324  1.00  3.77           H  
ATOM    558  N   HIS A  40      34.926 -11.272  43.875  1.00  4.30           N  
ATOM    559  CA  HIS A  40      34.053 -10.542  42.984  1.00  4.30           C  
ATOM    560  C   HIS A  40      33.676 -11.562  41.916  1.00  4.30           C  
ATOM    561  O   HIS A  40      33.788 -11.304  40.730  1.00  4.30           O  
ATOM    562  CB  HIS A  40      34.802  -9.355  42.364  1.00  4.30           C  
ATOM    563  CG  HIS A  40      35.363  -8.388  43.377  1.00  4.30           C  
ATOM    564  ND1 HIS A  40      34.571  -7.522  44.092  1.00  4.30           N  
ATOM    565  CD2 HIS A  40      36.636  -8.164  43.795  1.00  4.30           C  
ATOM    566  CE1 HIS A  40      35.326  -6.803  44.901  1.00  4.30           C  
ATOM    567  NE2 HIS A  40      36.583  -7.177  44.740  1.00  4.30           N  
ATOM    568  H   HIS A  40      35.612 -11.867  43.414  1.00  4.30           H  
ATOM    569  HA  HIS A  40      33.155 -10.199  43.493  1.00  4.30           H  
ATOM    570 1HB  HIS A  40      35.626  -9.729  41.753  1.00  4.30           H  
ATOM    571 2HB  HIS A  40      34.135  -8.805  41.700  1.00  4.30           H  
ATOM    572  HD1 HIS A  40      33.577  -7.434  44.026  1.00  4.30           H  
ATOM    573  HD2 HIS A  40      37.593  -8.604  43.526  1.00  4.30           H  
ATOM    574  HE1 HIS A  40      34.877  -6.049  45.555  1.00  4.30           H  
ATOM    575  N   VAL A  41      33.157 -12.702  42.371  1.00  4.91           N  
ATOM    576  CA  VAL A  41      32.959 -13.933  41.588  1.00  4.91           C  
ATOM    577  C   VAL A  41      32.230 -13.878  40.247  1.00  4.91           C  
ATOM    578  O   VAL A  41      32.322 -14.825  39.463  1.00  4.91           O  
ATOM    579  CB  VAL A  41      32.236 -14.972  42.454  1.00  4.91           C  
ATOM    580  CG1 VAL A  41      30.784 -14.566  42.685  1.00  4.91           C  
ATOM    581  CG2 VAL A  41      32.339 -16.315  41.777  1.00  4.91           C  
ATOM    582  H   VAL A  41      33.015 -12.765  43.373  1.00  4.91           H  
ATOM    583  HA  VAL A  41      33.953 -14.321  41.380  1.00  4.91           H  
ATOM    584  HB  VAL A  41      32.715 -15.019  43.424  1.00  4.91           H  
ATOM    585 1HG1 VAL A  41      30.300 -15.311  43.317  1.00  4.91           H  
ATOM    586 2HG1 VAL A  41      30.752 -13.596  43.179  1.00  4.91           H  
ATOM    587 3HG1 VAL A  41      30.258 -14.509  41.737  1.00  4.91           H  
ATOM    588 1HG2 VAL A  41      31.848 -17.070  42.389  1.00  4.91           H  
ATOM    589 2HG2 VAL A  41      31.855 -16.267  40.801  1.00  4.91           H  
ATOM    590 3HG2 VAL A  41      33.391 -16.575  41.649  1.00  4.91           H  
ATOM    591  N   ARG A  42      31.448 -12.854  39.986  1.00  5.48           N  
ATOM    592  CA  ARG A  42      30.741 -12.812  38.717  1.00  5.48           C  
ATOM    593  C   ARG A  42      31.742 -12.905  37.562  1.00  5.48           C  
ATOM    594  O   ARG A  42      32.762 -12.218  37.559  1.00  5.48           O  
ATOM    595  CB  ARG A  42      29.933 -11.532  38.604  1.00  5.48           C  
ATOM    596  CG  ARG A  42      28.741 -11.454  39.554  1.00  5.48           C  
ATOM    597  CD  ARG A  42      27.996 -10.169  39.416  1.00  5.48           C  
ATOM    598  NE  ARG A  42      26.865 -10.095  40.334  1.00  5.48           N  
ATOM    599  CZ  ARG A  42      26.036  -9.036  40.453  1.00  5.48           C  
ATOM    600  NH1 ARG A  42      26.222  -7.965  39.714  1.00  5.48           N  
ATOM    601  NH2 ARG A  42      25.036  -9.076  41.316  1.00  5.48           N  
ATOM    602  H   ARG A  42      31.387 -12.094  40.646  1.00  5.48           H  
ATOM    603  HA  ARG A  42      30.063 -13.664  38.667  1.00  5.48           H  
ATOM    604 1HB  ARG A  42      30.580 -10.679  38.813  1.00  5.48           H  
ATOM    605 2HB  ARG A  42      29.561 -11.421  37.586  1.00  5.48           H  
ATOM    606 1HG  ARG A  42      28.055 -12.274  39.341  1.00  5.48           H  
ATOM    607 2HG  ARG A  42      29.096 -11.537  40.582  1.00  5.48           H  
ATOM    608 1HD  ARG A  42      28.665  -9.336  39.631  1.00  5.48           H  
ATOM    609 2HD  ARG A  42      27.616 -10.075  38.399  1.00  5.48           H  
ATOM    610  HE  ARG A  42      26.685 -10.898  40.921  1.00  5.48           H  
ATOM    611 1HH1 ARG A  42      26.988  -7.932  39.056  1.00  5.48           H  
ATOM    612 2HH1 ARG A  42      25.602  -7.173  39.806  1.00  5.48           H  
ATOM    613 1HH2 ARG A  42      24.892  -9.899  41.885  1.00  5.48           H  
ATOM    614 2HH2 ARG A  42      24.417  -8.285  41.407  1.00  5.48           H  
ATOM    615  N   GLY A  43      31.400 -13.654  36.513  1.00  5.89           N  
ATOM    616  CA  GLY A  43      32.266 -13.926  35.339  1.00  5.89           C  
ATOM    617  C   GLY A  43      32.959 -12.734  34.641  1.00  5.89           C  
ATOM    618  O   GLY A  43      33.645 -12.917  33.635  1.00  5.89           O  
ATOM    619  H   GLY A  43      30.516 -14.142  36.559  1.00  5.89           H  
ATOM    620 1HA  GLY A  43      33.035 -14.633  35.652  1.00  5.89           H  
ATOM    621 2HA  GLY A  43      31.670 -14.457  34.597  1.00  5.89           H  
ATOM    622  N   LYS A  44      32.744 -11.530  35.140  1.00  6.07           N  
ATOM    623  CA  LYS A  44      33.309 -10.300  34.634  1.00  6.07           C  
ATOM    624  C   LYS A  44      34.531  -9.863  35.455  1.00  6.07           C  
ATOM    625  O   LYS A  44      35.039  -8.756  35.313  1.00  6.07           O  
ATOM    626  CB  LYS A  44      32.250  -9.211  34.640  1.00  6.07           C  
ATOM    627  CG  LYS A  44      31.068  -9.446  33.720  1.00  6.07           C  
ATOM    628  CD  LYS A  44      30.077  -8.306  33.851  1.00  6.07           C  
ATOM    629  CE  LYS A  44      28.885  -8.480  32.940  1.00  6.07           C  
ATOM    630  NZ  LYS A  44      27.893  -7.384  33.135  1.00  6.07           N  
ATOM    631  H   LYS A  44      32.189 -11.471  35.981  1.00  6.07           H  
ATOM    632  HA  LYS A  44      33.641 -10.476  33.623  1.00  6.07           H  
ATOM    633 1HB  LYS A  44      31.883  -9.055  35.654  1.00  6.07           H  
ATOM    634 2HB  LYS A  44      32.703  -8.298  34.305  1.00  6.07           H  
ATOM    635 1HG  LYS A  44      31.414  -9.496  32.683  1.00  6.07           H  
ATOM    636 2HG  LYS A  44      30.582 -10.387  33.974  1.00  6.07           H  
ATOM    637 1HD  LYS A  44      29.730  -8.244  34.883  1.00  6.07           H  
ATOM    638 2HD  LYS A  44      30.577  -7.367  33.600  1.00  6.07           H  
ATOM    639 1HE  LYS A  44      29.228  -8.474  31.908  1.00  6.07           H  
ATOM    640 2HE  LYS A  44      28.405  -9.435  33.146  1.00  6.07           H  
ATOM    641 1HZ  LYS A  44      27.111  -7.519  32.510  1.00  6.07           H  
ATOM    642 2HZ  LYS A  44      27.566  -7.393  34.090  1.00  6.07           H  
ATOM    643 3HZ  LYS A  44      28.335  -6.492  32.943  1.00  6.07           H  
ATOM    644  N   TYR A  45      35.047 -10.740  36.296  1.00  6.03           N  
ATOM    645  CA  TYR A  45      36.183 -10.366  37.145  1.00  6.03           C  
ATOM    646  C   TYR A  45      37.585 -10.380  36.509  1.00  6.03           C  
ATOM    647  O   TYR A  45      38.532 -10.831  37.158  1.00  6.03           O  
ATOM    648  CB  TYR A  45      36.250 -11.209  38.431  1.00  6.03           C  
ATOM    649  CG  TYR A  45      36.498 -12.703  38.322  1.00  6.03           C  
ATOM    650  CD1 TYR A  45      37.784 -13.188  38.135  1.00  6.03           C  
ATOM    651  CD2 TYR A  45      35.464 -13.588  38.507  1.00  6.03           C  
ATOM    652  CE1 TYR A  45      38.009 -14.553  38.103  1.00  6.03           C  
ATOM    653  CE2 TYR A  45      35.678 -14.941  38.477  1.00  6.03           C  
ATOM    654  CZ  TYR A  45      36.945 -15.430  38.273  1.00  6.03           C  
ATOM    655  OH  TYR A  45      37.167 -16.790  38.249  1.00  6.03           O  
ATOM    656  H   TYR A  45      34.574 -11.631  36.423  1.00  6.03           H  
ATOM    657  HA  TYR A  45      36.006  -9.339  37.456  1.00  6.03           H  
ATOM    658 1HB  TYR A  45      36.992 -10.802  39.101  1.00  6.03           H  
ATOM    659 2HB  TYR A  45      35.308 -11.087  38.929  1.00  6.03           H  
ATOM    660  HD1 TYR A  45      38.616 -12.500  38.015  1.00  6.03           H  
ATOM    661  HD2 TYR A  45      34.480 -13.214  38.690  1.00  6.03           H  
ATOM    662  HE1 TYR A  45      39.019 -14.936  37.955  1.00  6.03           H  
ATOM    663  HE2 TYR A  45      34.838 -15.623  38.630  1.00  6.03           H  
ATOM    664  HH  TYR A  45      38.107 -16.957  38.137  1.00  6.03           H  
ATOM    665  N   SER A  46      37.744 -10.002  35.236  1.00  5.83           N  
ATOM    666  CA  SER A  46      39.095 -10.001  34.672  1.00  5.83           C  
ATOM    667  C   SER A  46      39.951  -8.700  34.766  1.00  5.83           C  
ATOM    668  O   SER A  46      41.130  -8.759  34.406  1.00  5.83           O  
ATOM    669  CB  SER A  46      39.036 -10.414  33.214  1.00  5.83           C  
ATOM    670  OG  SER A  46      38.588 -11.735  33.070  1.00  5.83           O  
ATOM    671  H   SER A  46      36.956  -9.673  34.672  1.00  5.83           H  
ATOM    672  HA  SER A  46      39.652 -10.779  35.195  1.00  5.83           H  
ATOM    673 1HB  SER A  46      38.377  -9.746  32.676  1.00  5.83           H  
ATOM    674 2HB  SER A  46      40.023 -10.314  32.773  1.00  5.83           H  
ATOM    675  HG  SER A  46      37.690 -11.752  33.412  1.00  5.83           H  
ATOM    676  N   ARG A  47      39.413  -7.523  35.177  1.00  5.50           N  
ATOM    677  CA  ARG A  47      40.258  -6.291  35.157  1.00  5.50           C  
ATOM    678  C   ARG A  47      40.172  -5.223  36.276  1.00  5.50           C  
ATOM    679  O   ARG A  47      40.266  -4.036  35.965  1.00  5.50           O  
ATOM    680  CB  ARG A  47      40.124  -5.532  33.843  1.00  5.50           C  
ATOM    681  CG  ARG A  47      40.696  -6.223  32.570  1.00  5.50           C  
ATOM    682  CD  ARG A  47      42.189  -6.315  32.618  1.00  5.50           C  
ATOM    683  NE  ARG A  47      42.758  -6.895  31.399  1.00  5.50           N  
ATOM    684  CZ  ARG A  47      42.965  -8.214  31.165  1.00  5.50           C  
ATOM    685  NH1 ARG A  47      42.645  -9.126  32.059  1.00  5.50           N  
ATOM    686  NH2 ARG A  47      43.503  -8.592  30.016  1.00  5.50           N  
ATOM    687  H   ARG A  47      38.452  -7.450  35.507  1.00  5.50           H  
ATOM    688  HA  ARG A  47      41.289  -6.639  35.183  1.00  5.50           H  
ATOM    689 1HB  ARG A  47      39.077  -5.318  33.664  1.00  5.50           H  
ATOM    690 2HB  ARG A  47      40.631  -4.574  33.941  1.00  5.50           H  
ATOM    691 1HG  ARG A  47      40.274  -7.212  32.427  1.00  5.50           H  
ATOM    692 2HG  ARG A  47      40.469  -5.611  31.709  1.00  5.50           H  
ATOM    693 1HD  ARG A  47      42.597  -5.313  32.734  1.00  5.50           H  
ATOM    694 2HD  ARG A  47      42.504  -6.921  33.463  1.00  5.50           H  
ATOM    695  HE  ARG A  47      43.028  -6.251  30.670  1.00  5.50           H  
ATOM    696 1HH1 ARG A  47      42.216  -8.862  32.956  1.00  5.50           H  
ATOM    697 2HH1 ARG A  47      42.810 -10.100  31.863  1.00  5.50           H  
ATOM    698 1HH2 ARG A  47      43.755  -7.900  29.322  1.00  5.50           H  
ATOM    699 2HH2 ARG A  47      43.663  -9.571  29.833  1.00  5.50           H  
ATOM    700  N   HIS A  48      39.988  -5.600  37.538  1.00  5.12           N  
ATOM    701  CA  HIS A  48      40.047  -4.663  38.679  1.00  5.12           C  
ATOM    702  C   HIS A  48      39.712  -3.188  38.426  1.00  5.12           C  
ATOM    703  O   HIS A  48      40.619  -2.361  38.359  1.00  5.12           O  
ATOM    704  CB  HIS A  48      41.405  -4.739  39.397  1.00  5.12           C  
ATOM    705  CG  HIS A  48      42.590  -4.318  38.590  1.00  5.12           C  
ATOM    706  ND1 HIS A  48      43.224  -5.158  37.689  1.00  5.12           N  
ATOM    707  CD2 HIS A  48      43.256  -3.145  38.543  1.00  5.12           C  
ATOM    708  CE1 HIS A  48      44.227  -4.511  37.123  1.00  5.12           C  
ATOM    709  NE2 HIS A  48      44.269  -3.290  37.623  1.00  5.12           N  
ATOM    710  H   HIS A  48      39.871  -6.579  37.755  1.00  5.12           H  
ATOM    711  HA  HIS A  48      39.326  -4.986  39.406  1.00  5.12           H  
ATOM    712 1HB  HIS A  48      41.363  -4.116  40.296  1.00  5.12           H  
ATOM    713 2HB  HIS A  48      41.572  -5.764  39.725  1.00  5.12           H  
ATOM    714  HD2 HIS A  48      43.027  -2.251  39.125  1.00  5.12           H  
ATOM    715  HE1 HIS A  48      44.903  -4.916  36.371  1.00  5.12           H  
ATOM    716  HE2 HIS A  48      44.933  -2.573  37.373  1.00  5.12           H  
ATOM    717  N   ARG A  49      38.421  -2.817  38.368  1.00  4.72           N  
ATOM    718  CA  ARG A  49      38.090  -1.398  38.197  1.00  4.72           C  
ATOM    719  C   ARG A  49      38.746  -0.560  39.291  1.00  4.72           C  
ATOM    720  O   ARG A  49      39.124   0.593  39.069  1.00  4.72           O  
ATOM    721  CB  ARG A  49      36.605  -1.090  38.398  1.00  4.72           C  
ATOM    722  CG  ARG A  49      35.580  -1.565  37.406  1.00  4.72           C  
ATOM    723  CD  ARG A  49      34.216  -1.016  37.830  1.00  4.72           C  
ATOM    724  NE  ARG A  49      33.125  -1.522  37.036  1.00  4.72           N  
ATOM    725  CZ  ARG A  49      31.904  -0.967  36.907  1.00  4.72           C  
ATOM    726  NH1 ARG A  49      31.619   0.184  37.497  1.00  4.72           N  
ATOM    727  NH2 ARG A  49      30.991  -1.594  36.176  1.00  4.72           N  
ATOM    728  H   ARG A  49      37.689  -3.504  38.412  1.00  4.72           H  
ATOM    729  HA  ARG A  49      38.434  -1.062  37.218  1.00  4.72           H  
ATOM    730 1HB  ARG A  49      36.296  -1.489  39.355  1.00  4.72           H  
ATOM    731 2HB  ARG A  49      36.489  -0.009  38.465  1.00  4.72           H  
ATOM    732 1HG  ARG A  49      35.816  -1.196  36.409  1.00  4.72           H  
ATOM    733 2HG  ARG A  49      35.535  -2.655  37.394  1.00  4.72           H  
ATOM    734 1HD  ARG A  49      34.033  -1.296  38.866  1.00  4.72           H  
ATOM    735 2HD  ARG A  49      34.222   0.069  37.744  1.00  4.72           H  
ATOM    736  HE  ARG A  49      33.258  -2.430  36.603  1.00  4.72           H  
ATOM    737 1HH1 ARG A  49      32.321   0.651  38.052  1.00  4.72           H  
ATOM    738 2HH1 ARG A  49      30.701   0.592  37.393  1.00  4.72           H  
ATOM    739 1HH2 ARG A  49      31.236  -2.502  35.719  1.00  4.72           H  
ATOM    740 2HH2 ARG A  49      30.073  -1.204  36.064  1.00  4.72           H  
ATOM    741  N   SER A  50      38.811  -1.128  40.493  1.00  4.30           N  
ATOM    742  CA  SER A  50      39.354  -0.445  41.648  1.00  4.30           C  
ATOM    743  C   SER A  50      39.957  -1.399  42.671  1.00  4.30           C  
ATOM    744  O   SER A  50      40.149  -2.592  42.423  1.00  4.30           O  
ATOM    745  CB  SER A  50      38.256   0.376  42.323  1.00  4.30           C  
ATOM    746  OG  SER A  50      38.799   1.241  43.292  1.00  4.30           O  
ATOM    747  H   SER A  50      38.488  -2.077  40.593  1.00  4.30           H  
ATOM    748  HA  SER A  50      40.143   0.227  41.306  1.00  4.30           H  
ATOM    749 1HB  SER A  50      37.713   0.953  41.577  1.00  4.30           H  
ATOM    750 2HB  SER A  50      37.544  -0.304  42.798  1.00  4.30           H  
ATOM    751  HG  SER A  50      39.219   1.957  42.789  1.00  4.30           H  
ATOM    752  N   LEU A  51      40.317  -0.804  43.804  1.00  3.90           N  
ATOM    753  CA  LEU A  51      40.883  -1.451  44.967  1.00  3.90           C  
ATOM    754  C   LEU A  51      39.839  -1.356  46.070  1.00  3.90           C  
ATOM    755  O   LEU A  51      39.895  -2.052  47.086  1.00  3.90           O  
ATOM    756  CB  LEU A  51      42.164  -0.738  45.395  1.00  3.90           C  
ATOM    757  CG  LEU A  51      43.255  -0.662  44.327  1.00  3.90           C  
ATOM    758  CD1 LEU A  51      44.424   0.133  44.866  1.00  3.90           C  
ATOM    759  CD2 LEU A  51      43.669  -2.049  43.929  1.00  3.90           C  
ATOM    760  H   LEU A  51      40.110   0.174  43.868  1.00  3.90           H  
ATOM    761  HA  LEU A  51      41.085  -2.499  44.746  1.00  3.90           H  
ATOM    762 1HB  LEU A  51      41.911   0.278  45.692  1.00  3.90           H  
ATOM    763 2HB  LEU A  51      42.577  -1.257  46.259  1.00  3.90           H  
ATOM    764  HG  LEU A  51      42.870  -0.139  43.451  1.00  3.90           H  
ATOM    765 1HD1 LEU A  51      45.198   0.203  44.102  1.00  3.90           H  
ATOM    766 2HD1 LEU A  51      44.089   1.135  45.135  1.00  3.90           H  
ATOM    767 3HD1 LEU A  51      44.827  -0.365  45.747  1.00  3.90           H  
ATOM    768 1HD2 LEU A  51      44.440  -1.986  43.164  1.00  3.90           H  
ATOM    769 2HD2 LEU A  51      44.059  -2.579  44.799  1.00  3.90           H  
ATOM    770 3HD2 LEU A  51      42.806  -2.588  43.533  1.00  3.90           H  
ATOM    771  N   GLN A  52      38.882  -0.450  45.860  1.00  3.55           N  
ATOM    772  CA  GLN A  52      37.863  -0.185  46.862  1.00  3.55           C  
ATOM    773  C   GLN A  52      36.756  -1.216  46.759  1.00  3.55           C  
ATOM    774  O   GLN A  52      36.517  -1.782  45.695  1.00  3.55           O  
ATOM    775  CB  GLN A  52      37.294   1.222  46.695  1.00  3.55           C  
ATOM    776  CG  GLN A  52      38.323   2.327  46.867  1.00  3.55           C  
ATOM    777  CD  GLN A  52      38.930   2.344  48.258  1.00  3.55           C  
ATOM    778  OE1 GLN A  52      38.220   2.447  49.263  1.00  3.55           O  
ATOM    779  NE2 GLN A  52      40.254   2.243  48.324  1.00  3.55           N  
ATOM    780  H   GLN A  52      38.878   0.089  44.994  1.00  3.55           H  
ATOM    781  HA  GLN A  52      38.315  -0.265  47.850  1.00  3.55           H  
ATOM    782 1HB  GLN A  52      36.858   1.320  45.699  1.00  3.55           H  
ATOM    783 2HB  GLN A  52      36.495   1.383  47.418  1.00  3.55           H  
ATOM    784 1HG  GLN A  52      39.124   2.170  46.145  1.00  3.55           H  
ATOM    785 2HG  GLN A  52      37.842   3.290  46.689  1.00  3.55           H  
ATOM    786 1HE2 GLN A  52      40.713   2.248  49.214  1.00  3.55           H  
ATOM    787 2HE2 GLN A  52      40.792   2.166  47.486  1.00  3.55           H  
ATOM    788  N   SER A  53      36.110  -1.483  47.898  1.00  3.28           N  
ATOM    789  CA  SER A  53      35.006  -2.450  48.058  1.00  3.28           C  
ATOM    790  C   SER A  53      35.501  -3.905  48.090  1.00  3.28           C  
ATOM    791  O   SER A  53      34.734  -4.822  48.389  1.00  3.28           O  
ATOM    792  CB  SER A  53      33.935  -2.290  46.982  1.00  3.28           C  
ATOM    793  OG  SER A  53      34.239  -2.995  45.812  1.00  3.28           O  
ATOM    794  H   SER A  53      36.398  -0.972  48.720  1.00  3.28           H  
ATOM    795  HA  SER A  53      34.528  -2.248  49.018  1.00  3.28           H  
ATOM    796 1HB  SER A  53      32.981  -2.635  47.373  1.00  3.28           H  
ATOM    797 2HB  SER A  53      33.823  -1.233  46.745  1.00  3.28           H  
ATOM    798  HG  SER A  53      35.120  -2.697  45.551  1.00  3.28           H  
ATOM    799  N   CYS A  54      36.784  -4.111  47.809  1.00  3.11           N  
ATOM    800  CA  CYS A  54      37.407  -5.419  47.831  1.00  3.11           C  
ATOM    801  C   CYS A  54      37.371  -6.004  49.236  1.00  3.11           C  
ATOM    802  O   CYS A  54      37.866  -5.368  50.162  1.00  3.11           O  
ATOM    803  CB  CYS A  54      38.858  -5.311  47.369  1.00  3.11           C  
ATOM    804  SG  CYS A  54      39.761  -6.858  47.392  1.00  3.11           S  
ATOM    805  H   CYS A  54      37.354  -3.313  47.560  1.00  3.11           H  
ATOM    806  HA  CYS A  54      36.865  -6.036  47.136  1.00  3.11           H  
ATOM    807 1HB  CYS A  54      38.883  -4.919  46.346  1.00  3.11           H  
ATOM    808 2HB  CYS A  54      39.387  -4.595  47.997  1.00  3.11           H  
ATOM    809  HG  CYS A  54      39.166  -7.388  46.310  1.00  3.11           H  
ATOM    810  N   PRO A  55      36.856  -7.225  49.453  1.00  3.06           N  
ATOM    811  CA  PRO A  55      36.748  -7.842  50.762  1.00  3.06           C  
ATOM    812  C   PRO A  55      38.104  -8.060  51.421  1.00  3.06           C  
ATOM    813  O   PRO A  55      38.229  -8.058  52.641  1.00  3.06           O  
ATOM    814  CB  PRO A  55      36.052  -9.173  50.446  1.00  3.06           C  
ATOM    815  CG  PRO A  55      36.341  -9.439  48.974  1.00  3.06           C  
ATOM    816  CD  PRO A  55      36.388  -8.079  48.332  1.00  3.06           C  
ATOM    817  HA  PRO A  55      36.112  -7.210  51.398  1.00  3.06           H  
ATOM    818 1HB  PRO A  55      36.451  -9.964  51.099  1.00  3.06           H  
ATOM    819 2HB  PRO A  55      34.977  -9.093  50.658  1.00  3.06           H  
ATOM    820 1HG  PRO A  55      37.285  -9.993  48.864  1.00  3.06           H  
ATOM    821 2HG  PRO A  55      35.549 -10.074  48.536  1.00  3.06           H  
ATOM    822 1HD  PRO A  55      37.109  -8.134  47.510  1.00  3.06           H  
ATOM    823 2HD  PRO A  55      35.387  -7.758  47.993  1.00  3.06           H  
ATOM    824  N   LEU A  56      39.155  -8.136  50.622  1.00  3.14           N  
ATOM    825  CA  LEU A  56      40.475  -8.379  51.166  1.00  3.14           C  
ATOM    826  C   LEU A  56      41.073  -7.097  51.724  1.00  3.14           C  
ATOM    827  O   LEU A  56      42.047  -7.119  52.475  1.00  3.14           O  
ATOM    828  CB  LEU A  56      41.359  -8.935  50.072  1.00  3.14           C  
ATOM    829  CG  LEU A  56      40.922 -10.239  49.502  1.00  3.14           C  
ATOM    830  CD1 LEU A  56      41.803 -10.564  48.367  1.00  3.14           C  
ATOM    831  CD2 LEU A  56      40.976 -11.309  50.554  1.00  3.14           C  
ATOM    832  H   LEU A  56      39.040  -8.086  49.621  1.00  3.14           H  
ATOM    833  HA  LEU A  56      40.394  -9.108  51.971  1.00  3.14           H  
ATOM    834 1HB  LEU A  56      41.399  -8.233  49.268  1.00  3.14           H  
ATOM    835 2HB  LEU A  56      42.364  -9.066  50.465  1.00  3.14           H  
ATOM    836  HG  LEU A  56      39.901 -10.151  49.130  1.00  3.14           H  
ATOM    837 1HD1 LEU A  56      41.475 -11.497  47.953  1.00  3.14           H  
ATOM    838 2HD1 LEU A  56      41.725  -9.778  47.626  1.00  3.14           H  
ATOM    839 3HD1 LEU A  56      42.840 -10.650  48.703  1.00  3.14           H  
ATOM    840 1HD2 LEU A  56      40.656 -12.258  50.119  1.00  3.14           H  
ATOM    841 2HD2 LEU A  56      41.992 -11.406  50.913  1.00  3.14           H  
ATOM    842 3HD2 LEU A  56      40.315 -11.044  51.381  1.00  3.14           H  
ATOM    843  N   ALA A  57      40.462  -5.964  51.403  1.00  3.33           N  
ATOM    844  CA  ALA A  57      40.957  -4.688  51.871  1.00  3.33           C  
ATOM    845  C   ALA A  57      40.494  -4.462  53.301  1.00  3.33           C  
ATOM    846  O   ALA A  57      40.887  -3.494  53.947  1.00  3.33           O  
ATOM    847  CB  ALA A  57      40.476  -3.565  50.972  1.00  3.33           C  
ATOM    848  H   ALA A  57      39.622  -5.964  50.827  1.00  3.33           H  
ATOM    849  HA  ALA A  57      42.046  -4.715  51.860  1.00  3.33           H  
ATOM    850 1HB  ALA A  57      40.867  -2.616  51.333  1.00  3.33           H  
ATOM    851 2HB  ALA A  57      40.822  -3.738  49.953  1.00  3.33           H  
ATOM    852 3HB  ALA A  57      39.389  -3.535  50.983  1.00  3.33           H  
ATOM    853  N   LYS A  58      39.663  -5.378  53.808  1.00  3.61           N  
ATOM    854  CA  LYS A  58      39.116  -5.278  55.141  1.00  3.61           C  
ATOM    855  C   LYS A  58      40.030  -5.957  56.165  1.00  3.61           C  
ATOM    856  O   LYS A  58      39.721  -5.981  57.354  1.00  3.61           O  
ATOM    857  CB  LYS A  58      37.721  -5.889  55.144  1.00  3.61           C  
ATOM    858  CG  LYS A  58      36.748  -5.128  54.231  1.00  3.61           C  
ATOM    859  CD  LYS A  58      35.360  -5.742  54.208  1.00  3.61           C  
ATOM    860  CE  LYS A  58      34.447  -4.975  53.248  1.00  3.61           C  
ATOM    861  NZ  LYS A  58      33.085  -5.572  53.172  1.00  3.61           N  
ATOM    862  H   LYS A  58      39.366  -6.180  53.251  1.00  3.61           H  
ATOM    863  HA  LYS A  58      39.039  -4.223  55.408  1.00  3.61           H  
ATOM    864 1HB  LYS A  58      37.771  -6.924  54.814  1.00  3.61           H  
ATOM    865 2HB  LYS A  58      37.318  -5.882  56.156  1.00  3.61           H  
ATOM    866 1HG  LYS A  58      36.678  -4.091  54.558  1.00  3.61           H  
ATOM    867 2HG  LYS A  58      37.146  -5.142  53.211  1.00  3.61           H  
ATOM    868 1HD  LYS A  58      35.434  -6.781  53.880  1.00  3.61           H  
ATOM    869 2HD  LYS A  58      34.929  -5.722  55.209  1.00  3.61           H  
ATOM    870 1HE  LYS A  58      34.362  -3.944  53.587  1.00  3.61           H  
ATOM    871 2HE  LYS A  58      34.893  -4.984  52.249  1.00  3.61           H  
ATOM    872 1HZ  LYS A  58      32.520  -5.036  52.527  1.00  3.61           H  
ATOM    873 2HZ  LYS A  58      33.156  -6.525  52.843  1.00  3.61           H  
ATOM    874 3HZ  LYS A  58      32.657  -5.561  54.087  1.00  3.61           H  
ATOM    875  N   LYS A  59      41.163  -6.515  55.707  1.00  3.94           N  
ATOM    876  CA  LYS A  59      42.104  -7.189  56.607  1.00  3.94           C  
ATOM    877  C   LYS A  59      42.703  -6.289  57.694  1.00  3.94           C  
ATOM    878  O   LYS A  59      43.035  -6.779  58.782  1.00  3.94           O  
ATOM    879  CB  LYS A  59      43.271  -7.775  55.815  1.00  3.94           C  
ATOM    880  CG  LYS A  59      42.956  -8.985  54.956  1.00  3.94           C  
ATOM    881  CD  LYS A  59      44.206  -9.403  54.186  1.00  3.94           C  
ATOM    882  CE  LYS A  59      43.948 -10.563  53.262  1.00  3.94           C  
ATOM    883  NZ  LYS A  59      45.174 -10.942  52.505  1.00  3.94           N  
ATOM    884  H   LYS A  59      41.379  -6.495  54.708  1.00  3.94           H  
ATOM    885  HA  LYS A  59      41.571  -7.999  57.104  1.00  3.94           H  
ATOM    886 1HB  LYS A  59      43.667  -7.005  55.150  1.00  3.94           H  
ATOM    887 2HB  LYS A  59      44.069  -8.051  56.500  1.00  3.94           H  
ATOM    888 1HG  LYS A  59      42.645  -9.809  55.596  1.00  3.94           H  
ATOM    889 2HG  LYS A  59      42.149  -8.764  54.268  1.00  3.94           H  
ATOM    890 1HD  LYS A  59      44.548  -8.556  53.585  1.00  3.94           H  
ATOM    891 2HD  LYS A  59      44.994  -9.672  54.886  1.00  3.94           H  
ATOM    892 1HE  LYS A  59      43.605 -11.419  53.838  1.00  3.94           H  
ATOM    893 2HE  LYS A  59      43.172 -10.276  52.559  1.00  3.94           H  
ATOM    894 1HZ  LYS A  59      44.963 -11.714  51.887  1.00  3.94           H  
ATOM    895 2HZ  LYS A  59      45.486 -10.145  51.957  1.00  3.94           H  
ATOM    896 3HZ  LYS A  59      45.902 -11.215  53.148  1.00  3.94           H  
ATOM    897  N   ARG A  60      42.901  -5.007  57.382  1.00  4.27           N  
ATOM    898  CA  ARG A  60      43.536  -4.076  58.311  1.00  4.27           C  
ATOM    899  C   ARG A  60      42.818  -2.730  58.350  1.00  4.27           C  
ATOM    900  O   ARG A  60      41.780  -2.599  59.000  1.00  4.27           O  
ATOM    901  OXT ARG A  60      43.441  -1.726  58.005  1.00  4.27           O  
ATOM    902  CB  ARG A  60      44.998  -3.843  57.929  1.00  4.27           C  
ATOM    903  CG  ARG A  60      45.921  -5.073  58.016  1.00  4.27           C  
ATOM    904  CD  ARG A  60      46.160  -5.486  59.431  1.00  4.27           C  
ATOM    905  NE  ARG A  60      47.089  -6.602  59.528  1.00  4.27           N  
ATOM    906  CZ  ARG A  60      46.754  -7.910  59.449  1.00  4.27           C  
ATOM    907  NH1 ARG A  60      45.503  -8.289  59.275  1.00  4.27           N  
ATOM    908  NH2 ARG A  60      47.702  -8.830  59.552  1.00  4.27           N  
ATOM    909  H   ARG A  60      42.592  -4.676  56.477  1.00  4.27           H  
ATOM    910  HA  ARG A  60      43.503  -4.510  59.311  1.00  4.27           H  
ATOM    911 1HB  ARG A  60      45.046  -3.473  56.906  1.00  4.27           H  
ATOM    912 2HB  ARG A  60      45.421  -3.073  58.574  1.00  4.27           H  
ATOM    913 1HG  ARG A  60      45.495  -5.912  57.477  1.00  4.27           H  
ATOM    914 2HG  ARG A  60      46.887  -4.822  57.577  1.00  4.27           H  
ATOM    915 1HD  ARG A  60      46.576  -4.648  59.988  1.00  4.27           H  
ATOM    916 2HD  ARG A  60      45.218  -5.789  59.886  1.00  4.27           H  
ATOM    917  HE  ARG A  60      48.064  -6.380  59.664  1.00  4.27           H  
ATOM    918 1HH1 ARG A  60      44.736  -7.602  59.191  1.00  4.27           H  
ATOM    919 2HH1 ARG A  60      45.281  -9.271  59.223  1.00  4.27           H  
ATOM    920 1HH2 ARG A  60      48.664  -8.552  59.687  1.00  4.27           H  
ATOM    921 2HH2 ARG A  60      47.463  -9.809  59.497  1.00  4.27           H  
TER     922
ENDMDL

REMARK ID 642721 MODEL 3 line_1_sample23
PFRMAT TS
TARGET line_1_sample23
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       1.571  -0.016  -0.877  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.921   0.359  -0.480  1.00 24.67           C  
ATOM      3  C   MET A   1       3.041   1.855  -0.242  1.00 24.67           C  
ATOM      4  O   MET A   1       3.098   2.642  -1.188  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.921  -0.080  -1.546  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.381   0.249  -1.236  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.057  -0.652   0.171  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.559   0.266   0.350  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.297  -0.859  -0.395  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.934   0.732  -0.640  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.547  -0.174  -1.874  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.159  -0.144   0.458  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.844  -1.155  -1.697  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.673   0.402  -2.493  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.996   0.037  -2.109  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.465   1.320  -1.022  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.129  -0.115   1.186  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.145   0.190  -0.560  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.302   1.298   0.526  1.00 24.67           H  
ATOM     20  N   SER A   2       3.051   2.254   1.024  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.198   3.667   1.370  1.00 24.67           C  
ATOM     22  C   SER A   2       4.569   4.200   1.010  1.00 24.67           C  
ATOM     23  O   SER A   2       5.585   3.548   1.266  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.966   3.919   2.845  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.236   5.276   3.159  1.00 24.67           O  
ATOM     26  H   SER A   2       2.985   1.574   1.767  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.457   4.234   0.805  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.935   3.683   3.098  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.611   3.269   3.439  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.950   5.391   4.079  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.606   5.455   0.583  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.863   6.125   0.281  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.740   6.209   1.532  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.969   6.298   1.440  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.591   7.531  -0.254  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.898   7.581  -1.618  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.579   9.028  -1.970  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.797   6.937  -2.657  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.733   5.939   0.428  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.390   5.550  -0.481  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.969   8.064   0.463  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.542   8.056  -0.344  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.958   7.032  -1.569  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.075   9.065  -2.935  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.929   9.453  -1.205  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.503   9.602  -2.021  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.308   6.959  -3.630  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.743   7.475  -2.716  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.993   5.900  -2.377  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.114   6.198   2.715  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.901   6.260   3.935  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.776   5.020   4.038  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.908   5.096   4.512  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.014   6.358   5.180  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.273   7.687   5.345  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.401   7.729   6.584  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.275   6.716   7.237  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.867   8.774   6.876  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.102   6.089   2.767  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.548   7.135   3.894  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.271   5.559   5.154  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.624   6.202   6.069  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.004   8.493   5.398  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.654   7.851   4.463  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.254   3.870   3.605  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.004   2.635   3.713  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.097   2.629   2.663  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.190   2.103   2.887  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.086   1.440   3.607  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.224   1.271   4.825  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.551   1.725   5.935  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.110   0.614   4.643  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.348   3.855   3.151  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.486   2.604   4.686  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.434   1.561   2.745  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.674   0.536   3.459  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.487   0.459   5.410  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.887   0.257   3.739  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.836   3.261   1.514  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.885   3.318   0.499  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.066   4.111   1.057  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.228   3.731   0.874  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.412   3.968  -0.810  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.411   3.161  -1.630  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.048   3.828  -2.936  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.421   4.959  -3.129  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.420   3.196  -3.751  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.907   3.658   1.357  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.221   2.304   0.284  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.952   4.929  -0.587  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.275   4.164  -1.444  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.820   2.175  -1.832  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.502   3.043  -1.039  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.756   5.177   1.806  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.786   6.017   2.401  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.524   5.251   3.496  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.755   5.298   3.575  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.164   7.294   2.977  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.191   8.360   3.365  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.862   8.849   2.487  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.305   8.682   4.532  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.773   5.440   1.906  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.499   6.292   1.626  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.468   7.715   2.247  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.578   7.036   3.861  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.794   4.495   4.320  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.455   3.741   5.374  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.417   2.730   4.765  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.550   2.580   5.234  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.419   3.014   6.228  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.569   3.920   7.112  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.482   3.127   7.827  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.544   4.038   8.598  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.420   3.277   9.208  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.776   4.488   4.243  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.024   4.431   5.998  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.747   2.459   5.576  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.919   2.291   6.869  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.208   4.385   7.860  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.121   4.702   6.522  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.902   2.566   7.094  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.939   2.422   8.517  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.099   4.545   9.383  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.134   4.786   7.913  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.811   3.913   9.704  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.896   2.817   8.464  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.781   2.585   9.847  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.997   2.074   3.680  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.849   1.092   3.025  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.081   1.743   2.411  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.180   1.183   2.485  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.078   0.347   1.949  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.014  -0.623   2.468  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.243  -1.237   1.354  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.214  -2.148   1.838  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.337  -2.807   1.052  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.382  -2.660  -0.254  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.432  -3.600   1.594  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.054   2.232   3.323  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.176   0.370   3.774  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.570   1.073   1.312  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.770  -0.212   1.324  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.500  -1.422   3.027  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.323  -0.097   3.121  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.755  -0.445   0.782  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.914  -1.793   0.704  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.145  -2.287   2.838  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.073  -2.055  -0.672  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.723  -3.154  -0.840  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.394  -3.712   2.598  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.775  -4.090   1.006  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.906   2.936   1.824  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.010   3.687   1.239  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.054   4.074   2.287  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.255   4.062   2.017  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.485   4.939   0.565  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.965   3.331   1.760  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.493   3.051   0.498  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.309   5.481   0.107  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.757   4.663  -0.197  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.004   5.573   1.309  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.582   4.430   3.487  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.449   4.832   4.592  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.125   3.641   5.275  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.290   3.730   5.695  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.635   5.615   5.605  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.198   7.002   5.131  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.351   7.686   6.139  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.881   8.983   5.667  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.572  10.136   5.760  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.768  10.147   6.319  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.055  11.260   5.293  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.572   4.453   3.627  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.224   5.484   4.192  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.729   5.055   5.842  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.203   5.731   6.526  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.076   7.617   4.944  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.618   6.909   4.211  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.475   7.066   6.337  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.912   7.835   7.058  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.947   9.012   5.216  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.164   9.290   6.677  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.285  11.011   6.390  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.134  11.260   4.859  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.572  12.118   5.362  1.00 24.67           H  
ATOM    186  N   THR A  12      17.399   2.532   5.389  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.905   1.332   6.034  1.00 24.67           C  
ATOM    188  C   THR A  12      19.156   0.876   5.295  1.00 24.67           C  
ATOM    189  O   THR A  12      19.157   0.819   4.070  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.821   0.229   6.056  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.665   0.717   6.758  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.318  -1.014   6.758  1.00 24.67           C  
ATOM    193  H   THR A  12      16.439   2.526   5.045  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.175   1.569   7.060  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.538  -0.016   5.031  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.318   1.508   6.296  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.528  -1.764   6.760  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.167  -1.400   6.248  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.590  -0.768   7.782  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.220   0.560   6.055  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.551   0.146   5.551  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.448   1.314   5.121  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.644   1.117   4.894  1.00 24.67           O  
ATOM    204  CB  ARG A  13      21.450  -0.762   4.321  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.778  -2.089   4.511  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.341  -2.624   3.208  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.291  -1.753   2.647  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.642  -1.952   1.481  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.927  -3.008   0.739  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.711  -1.091   1.075  1.00 24.67           N  
ATOM    211  H   ARG A  13      20.101   0.630   7.055  1.00 24.67           H  
ATOM    212  HA  ARG A  13      22.055  -0.402   6.348  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      21.060  -0.261   3.451  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      22.473  -1.021   4.049  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      21.480  -2.793   4.956  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.925  -1.994   5.140  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.180  -2.647   2.514  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.932  -3.625   3.332  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.070  -0.892   3.173  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.631  -3.664   1.044  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.440  -3.159  -0.133  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.448  -0.268   1.655  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.231  -1.245   0.207  1.00 24.67           H  
ATOM    224  N   SER A  14      21.922   2.539   5.054  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.750   3.643   4.570  1.00 24.67           C  
ATOM    226  C   SER A  14      23.981   3.912   5.438  1.00 24.67           C  
ATOM    227  O   SER A  14      24.985   4.430   4.948  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.912   4.903   4.451  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.459   5.334   5.705  1.00 24.67           O  
ATOM    230  H   SER A  14      20.943   2.720   5.285  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.097   3.380   3.572  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.510   5.686   3.992  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.055   4.715   3.798  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.700   4.748   5.919  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.930   3.527   6.714  1.00 24.28           N  
ATOM    236  CA  LYS A  15      25.080   3.698   7.589  1.00 24.28           C  
ATOM    237  C   LYS A  15      26.022   2.505   7.449  1.00 24.28           C  
ATOM    238  O   LYS A  15      27.239   2.649   7.512  1.00 24.28           O  
ATOM    239  CB  LYS A  15      24.642   3.845   9.043  1.00 24.28           C  
ATOM    240  CG  LYS A  15      23.892   5.136   9.349  1.00 24.28           C  
ATOM    241  CD  LYS A  15      23.505   5.209  10.825  1.00 24.28           C  
ATOM    242  CE  LYS A  15      22.755   6.494  11.147  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      22.347   6.551  12.579  1.00 24.28           N  
ATOM    244  H   LYS A  15      23.075   3.130   7.067  1.00 24.28           H  
ATOM    245  HA  LYS A  15      25.619   4.597   7.290  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      24.000   3.008   9.313  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      25.519   3.806   9.689  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      24.523   5.991   9.101  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      22.988   5.184   8.738  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      22.872   4.357  11.077  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      24.405   5.162  11.439  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      23.397   7.346  10.928  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      21.863   6.553  10.523  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      21.853   7.415  12.755  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      21.742   5.770  12.789  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      23.167   6.508  13.166  1.00 24.28           H  
ATOM    257  N   ALA A  16      25.448   1.319   7.222  1.00 22.88           N  
ATOM    258  CA  ALA A  16      26.205   0.067   7.103  1.00 22.88           C  
ATOM    259  C   ALA A  16      27.179   0.136   5.940  1.00 22.88           C  
ATOM    260  O   ALA A  16      28.276  -0.423   5.986  1.00 22.88           O  
ATOM    261  CB  ALA A  16      25.264  -1.107   6.911  1.00 22.88           C  
ATOM    262  H   ALA A  16      24.446   1.283   7.128  1.00 22.88           H  
ATOM    263  HA  ALA A  16      26.775  -0.073   8.020  1.00 22.88           H  
ATOM    264 1HB  ALA A  16      25.844  -2.027   6.846  1.00 22.88           H  
ATOM    265 2HB  ALA A  16      24.578  -1.166   7.753  1.00 22.88           H  
ATOM    266 3HB  ALA A  16      24.700  -0.971   5.991  1.00 22.88           H  
ATOM    267  N   LEU A  17      26.770   0.857   4.909  1.00 20.29           N  
ATOM    268  CA  LEU A  17      27.543   1.038   3.693  1.00 20.29           C  
ATOM    269  C   LEU A  17      28.741   1.982   3.877  1.00 20.29           C  
ATOM    270  O   LEU A  17      29.648   2.023   3.036  1.00 20.29           O  
ATOM    271  CB  LEU A  17      26.614   1.588   2.609  1.00 20.29           C  
ATOM    272  CG  LEU A  17      25.494   0.634   2.160  1.00 20.29           C  
ATOM    273  CD1 LEU A  17      24.559   1.368   1.218  1.00 20.29           C  
ATOM    274  CD2 LEU A  17      26.100  -0.578   1.493  1.00 20.29           C  
ATOM    275  H   LEU A  17      25.830   1.256   4.955  1.00 20.29           H  
ATOM    276  HA  LEU A  17      27.917   0.064   3.383  1.00 20.29           H  
ATOM    277 1HB  LEU A  17      26.139   2.493   2.996  1.00 20.29           H  
ATOM    278 2HB  LEU A  17      27.206   1.852   1.737  1.00 20.29           H  
ATOM    279  HG  LEU A  17      24.924   0.312   3.019  1.00 20.29           H  
ATOM    280 1HD1 LEU A  17      23.756   0.701   0.908  1.00 20.29           H  
ATOM    281 2HD1 LEU A  17      24.137   2.227   1.734  1.00 20.29           H  
ATOM    282 3HD1 LEU A  17      25.112   1.704   0.344  1.00 20.29           H  
ATOM    283 1HD2 LEU A  17      25.304  -1.255   1.180  1.00 20.29           H  
ATOM    284 2HD2 LEU A  17      26.674  -0.264   0.621  1.00 20.29           H  
ATOM    285 3HD2 LEU A  17      26.756  -1.089   2.197  1.00 20.29           H  
ATOM    286  N   ARG A  18      28.787   2.742   4.971  1.00 16.89           N  
ATOM    287  CA  ARG A  18      29.863   3.711   5.165  1.00 16.89           C  
ATOM    288  C   ARG A  18      31.103   3.046   5.751  1.00 16.89           C  
ATOM    289  O   ARG A  18      31.491   3.308   6.893  1.00 16.89           O  
ATOM    290  CB  ARG A  18      29.407   4.827   6.089  1.00 16.89           C  
ATOM    291  CG  ARG A  18      28.266   5.665   5.548  1.00 16.89           C  
ATOM    292  CD  ARG A  18      27.849   6.724   6.505  1.00 16.89           C  
ATOM    293  NE  ARG A  18      26.710   7.485   6.009  1.00 16.89           N  
ATOM    294  CZ  ARG A  18      26.209   8.588   6.599  1.00 16.89           C  
ATOM    295  NH1 ARG A  18      26.761   9.057   7.698  1.00 16.89           N  
ATOM    296  NH2 ARG A  18      25.163   9.203   6.074  1.00 16.89           N  
ATOM    297  H   ARG A  18      28.078   2.657   5.698  1.00 16.89           H  
ATOM    298  HA  ARG A  18      30.122   4.140   4.196  1.00 16.89           H  
ATOM    299 1HB  ARG A  18      29.078   4.400   7.035  1.00 16.89           H  
ATOM    300 2HB  ARG A  18      30.243   5.491   6.299  1.00 16.89           H  
ATOM    301 1HG  ARG A  18      28.570   6.140   4.615  1.00 16.89           H  
ATOM    302 2HG  ARG A  18      27.411   5.017   5.359  1.00 16.89           H  
ATOM    303 1HD  ARG A  18      27.565   6.259   7.449  1.00 16.89           H  
ATOM    304 2HD  ARG A  18      28.675   7.411   6.669  1.00 16.89           H  
ATOM    305  HE  ARG A  18      26.252   7.147   5.169  1.00 16.89           H  
ATOM    306 1HH1 ARG A  18      27.561   8.590   8.101  1.00 16.89           H  
ATOM    307 2HH1 ARG A  18      26.386   9.885   8.138  1.00 16.89           H  
ATOM    308 1HH2 ARG A  18      24.736   8.843   5.230  1.00 16.89           H  
ATOM    309 2HH2 ARG A  18      24.788  10.030   6.516  1.00 16.89           H  
ATOM    310  N   GLY A  19      31.746   2.207   4.944  1.00 13.38           N  
ATOM    311  CA  GLY A  19      32.892   1.417   5.389  1.00 13.38           C  
ATOM    312  C   GLY A  19      34.311   1.708   4.831  1.00 13.38           C  
ATOM    313  O   GLY A  19      34.972   0.760   4.412  1.00 13.38           O  
ATOM    314  H   GLY A  19      31.346   2.079   4.012  1.00 13.38           H  
ATOM    315 1HA  GLY A  19      32.937   1.476   6.476  1.00 13.38           H  
ATOM    316 2HA  GLY A  19      32.663   0.373   5.178  1.00 13.38           H  
ATOM    317  N   PRO A  20      34.829   2.963   4.800  1.00 10.34           N  
ATOM    318  CA  PRO A  20      36.227   3.286   4.529  1.00 10.34           C  
ATOM    319  C   PRO A  20      37.213   3.592   5.701  1.00 10.34           C  
ATOM    320  O   PRO A  20      38.336   4.006   5.403  1.00 10.34           O  
ATOM    321  CB  PRO A  20      36.065   4.563   3.719  1.00 10.34           C  
ATOM    322  CG  PRO A  20      34.909   5.265   4.394  1.00 10.34           C  
ATOM    323  CD  PRO A  20      33.964   4.157   4.813  1.00 10.34           C  
ATOM    324  HA  PRO A  20      36.647   2.492   3.893  1.00 10.34           H  
ATOM    325 1HB  PRO A  20      37.000   5.146   3.744  1.00 10.34           H  
ATOM    326 2HB  PRO A  20      35.865   4.320   2.666  1.00 10.34           H  
ATOM    327 1HG  PRO A  20      35.274   5.842   5.256  1.00 10.34           H  
ATOM    328 2HG  PRO A  20      34.442   5.980   3.706  1.00 10.34           H  
ATOM    329 1HD  PRO A  20      33.568   4.359   5.816  1.00 10.34           H  
ATOM    330 2HD  PRO A  20      33.191   4.099   4.044  1.00 10.34           H  
ATOM    331  N   PRO A  21      36.899   3.417   7.016  1.00  8.04           N  
ATOM    332  CA  PRO A  21      37.658   3.987   8.127  1.00  8.04           C  
ATOM    333  C   PRO A  21      38.965   3.273   8.443  1.00  8.04           C  
ATOM    334  O   PRO A  21      39.122   2.723   9.534  1.00  8.04           O  
ATOM    335  CB  PRO A  21      36.700   3.809   9.298  1.00  8.04           C  
ATOM    336  CG  PRO A  21      35.980   2.533   8.976  1.00  8.04           C  
ATOM    337  CD  PRO A  21      35.787   2.565   7.481  1.00  8.04           C  
ATOM    338  HA  PRO A  21      37.841   5.054   7.924  1.00  8.04           H  
ATOM    339 1HB  PRO A  21      37.270   3.759  10.241  1.00  8.04           H  
ATOM    340 2HB  PRO A  21      36.029   4.676   9.374  1.00  8.04           H  
ATOM    341 1HG  PRO A  21      36.577   1.670   9.306  1.00  8.04           H  
ATOM    342 2HG  PRO A  21      35.026   2.489   9.523  1.00  8.04           H  
ATOM    343 1HD  PRO A  21      35.862   1.551   7.070  1.00  8.04           H  
ATOM    344 2HD  PRO A  21      34.821   3.040   7.332  1.00  8.04           H  
ATOM    345  N   GLU A  22      39.895   3.272   7.503  1.00  6.48           N  
ATOM    346  CA  GLU A  22      41.199   2.648   7.713  1.00  6.48           C  
ATOM    347  C   GLU A  22      41.940   3.294   8.879  1.00  6.48           C  
ATOM    348  O   GLU A  22      42.027   4.519   8.964  1.00  6.48           O  
ATOM    349  CB  GLU A  22      42.063   2.706   6.450  1.00  6.48           C  
ATOM    350  CG  GLU A  22      43.458   2.095   6.641  1.00  6.48           C  
ATOM    351  CD  GLU A  22      43.437   0.616   6.947  1.00  6.48           C  
ATOM    352  OE1 GLU A  22      42.964  -0.147   6.139  1.00  6.48           O  
ATOM    353  OE2 GLU A  22      43.868   0.258   8.036  1.00  6.48           O  
ATOM    354  H   GLU A  22      39.673   3.720   6.619  1.00  6.48           H  
ATOM    355  HA  GLU A  22      41.039   1.600   7.959  1.00  6.48           H  
ATOM    356 1HB  GLU A  22      41.562   2.174   5.641  1.00  6.48           H  
ATOM    357 2HB  GLU A  22      42.185   3.743   6.137  1.00  6.48           H  
ATOM    358 1HG  GLU A  22      44.028   2.247   5.725  1.00  6.48           H  
ATOM    359 2HG  GLU A  22      43.976   2.626   7.438  1.00  6.48           H  
ATOM    360  N   THR A  23      42.448   2.460   9.792  1.00  5.50           N  
ATOM    361  CA  THR A  23      43.157   2.960  10.965  1.00  5.50           C  
ATOM    362  C   THR A  23      44.679   2.754  10.920  1.00  5.50           C  
ATOM    363  O   THR A  23      45.397   3.359  11.721  1.00  5.50           O  
ATOM    364  CB  THR A  23      42.616   2.295  12.242  1.00  5.50           C  
ATOM    365  OG1 THR A  23      42.838   0.877  12.173  1.00  5.50           O  
ATOM    366  CG2 THR A  23      41.123   2.559  12.377  1.00  5.50           C  
ATOM    367  H   THR A  23      42.336   1.463   9.654  1.00  5.50           H  
ATOM    368  HA  THR A  23      42.978   4.032  11.035  1.00  5.50           H  
ATOM    369  HB  THR A  23      43.140   2.699  13.106  1.00  5.50           H  
ATOM    370  HG1 THR A  23      43.747   0.712  11.899  1.00  5.50           H  
ATOM    371 1HG2 THR A  23      40.748   2.084  13.282  1.00  5.50           H  
ATOM    372 2HG2 THR A  23      40.944   3.632  12.427  1.00  5.50           H  
ATOM    373 3HG2 THR A  23      40.606   2.148  11.514  1.00  5.50           H  
ATOM    374  N   THR A  24      45.171   1.863  10.034  1.00  4.92           N  
ATOM    375  CA  THR A  24      46.604   1.532   9.861  1.00  4.92           C  
ATOM    376  C   THR A  24      47.318   0.866  11.065  1.00  4.92           C  
ATOM    377  O   THR A  24      47.968  -0.166  10.926  1.00  4.92           O  
ATOM    378  CB  THR A  24      47.395   2.785   9.422  1.00  4.92           C  
ATOM    379  OG1 THR A  24      46.884   3.243   8.163  1.00  4.92           O  
ATOM    380  CG2 THR A  24      48.874   2.479   9.288  1.00  4.92           C  
ATOM    381  H   THR A  24      44.527   1.387   9.397  1.00  4.92           H  
ATOM    382  HA  THR A  24      46.658   0.826   9.028  1.00  4.92           H  
ATOM    383  HB  THR A  24      47.279   3.573  10.156  1.00  4.92           H  
ATOM    384  HG1 THR A  24      46.769   2.488   7.571  1.00  4.92           H  
ATOM    385 1HG2 THR A  24      49.406   3.382   8.977  1.00  4.92           H  
ATOM    386 2HG2 THR A  24      49.256   2.152  10.232  1.00  4.92           H  
ATOM    387 3HG2 THR A  24      49.022   1.697   8.545  1.00  4.92           H  
ATOM    388  N   ALA A  25      47.272   1.518  12.224  1.00  4.58           N  
ATOM    389  CA  ALA A  25      47.824   1.146  13.547  1.00  4.58           C  
ATOM    390  C   ALA A  25      49.363   1.101  13.618  1.00  4.58           C  
ATOM    391  O   ALA A  25      49.957   1.358  14.666  1.00  4.58           O  
ATOM    392  CB  ALA A  25      47.288  -0.203  13.980  1.00  4.58           C  
ATOM    393  H   ALA A  25      46.743   2.378  12.194  1.00  4.58           H  
ATOM    394  HA  ALA A  25      47.470   1.884  14.251  1.00  4.58           H  
ATOM    395 1HB  ALA A  25      47.658  -0.427  14.980  1.00  4.58           H  
ATOM    396 2HB  ALA A  25      46.199  -0.179  13.992  1.00  4.58           H  
ATOM    397 3HB  ALA A  25      47.623  -0.976  13.292  1.00  4.58           H  
ATOM    398  N   ALA A  26      50.020   0.915  12.487  1.00  4.31           N  
ATOM    399  CA  ALA A  26      51.473   0.940  12.408  1.00  4.31           C  
ATOM    400  C   ALA A  26      51.997   2.299  12.844  1.00  4.31           C  
ATOM    401  O   ALA A  26      53.045   2.413  13.488  1.00  4.31           O  
ATOM    402  CB  ALA A  26      51.935   0.633  10.997  1.00  4.31           C  
ATOM    403  H   ALA A  26      49.473   0.663  11.672  1.00  4.31           H  
ATOM    404  HA  ALA A  26      51.867   0.181  13.081  1.00  4.31           H  
ATOM    405 1HB  ALA A  26      53.024   0.641  10.968  1.00  4.31           H  
ATOM    406 2HB  ALA A  26      51.567  -0.350  10.703  1.00  4.31           H  
ATOM    407 3HB  ALA A  26      51.553   1.386  10.312  1.00  4.31           H  
ATOM    408  N   ASP A  27      51.218   3.332  12.554  1.00  4.03           N  
ATOM    409  CA  ASP A  27      51.607   4.699  12.832  1.00  4.03           C  
ATOM    410  C   ASP A  27      51.250   5.162  14.235  1.00  4.03           C  
ATOM    411  O   ASP A  27      51.197   6.370  14.506  1.00  4.03           O  
ATOM    412  CB  ASP A  27      51.020   5.634  11.788  1.00  4.03           C  
ATOM    413  CG  ASP A  27      51.675   5.416  10.431  1.00  4.03           C  
ATOM    414  OD1 ASP A  27      52.832   5.037  10.405  1.00  4.03           O  
ATOM    415  OD2 ASP A  27      51.029   5.617   9.440  1.00  4.03           O  
ATOM    416  H   ASP A  27      50.345   3.157  12.080  1.00  4.03           H  
ATOM    417  HA  ASP A  27      52.692   4.752  12.738  1.00  4.03           H  
ATOM    418 1HB  ASP A  27      49.947   5.456  11.693  1.00  4.03           H  
ATOM    419 2HB  ASP A  27      51.164   6.672  12.093  1.00  4.03           H  
ATOM    420  N   LEU A  28      51.002   4.201  15.124  1.00  3.78           N  
ATOM    421  CA  LEU A  28      50.806   4.514  16.522  1.00  3.78           C  
ATOM    422  C   LEU A  28      52.136   4.301  17.268  1.00  3.78           C  
ATOM    423  O   LEU A  28      52.266   4.668  18.435  1.00  3.78           O  
ATOM    424  CB  LEU A  28      49.715   3.624  17.102  1.00  3.78           C  
ATOM    425  CG  LEU A  28      48.372   3.728  16.384  1.00  3.78           C  
ATOM    426  CD1 LEU A  28      47.392   2.757  17.012  1.00  3.78           C  
ATOM    427  CD2 LEU A  28      47.869   5.121  16.419  1.00  3.78           C  
ATOM    428  H   LEU A  28      50.960   3.221  14.839  1.00  3.78           H  
ATOM    429  HA  LEU A  28      50.507   5.553  16.624  1.00  3.78           H  
ATOM    430 1HB  LEU A  28      50.047   2.587  17.050  1.00  3.78           H  
ATOM    431 2HB  LEU A  28      49.563   3.897  18.147  1.00  3.78           H  
ATOM    432  HG  LEU A  28      48.514   3.457  15.357  1.00  3.78           H  
ATOM    433 1HD1 LEU A  28      46.439   2.805  16.483  1.00  3.78           H  
ATOM    434 2HD1 LEU A  28      47.797   1.745  16.941  1.00  3.78           H  
ATOM    435 3HD1 LEU A  28      47.241   3.018  18.058  1.00  3.78           H  
ATOM    436 1HD2 LEU A  28      46.922   5.183  15.882  1.00  3.78           H  
ATOM    437 2HD2 LEU A  28      47.726   5.415  17.436  1.00  3.78           H  
ATOM    438 3HD2 LEU A  28      48.597   5.761  15.945  1.00  3.78           H  
ATOM    439  N   SER A  29      53.140   3.718  16.587  1.00  3.55           N  
ATOM    440  CA  SER A  29      54.439   3.458  17.220  1.00  3.55           C  
ATOM    441  C   SER A  29      55.372   4.661  17.108  1.00  3.55           C  
ATOM    442  O   SER A  29      55.636   5.149  16.010  1.00  3.55           O  
ATOM    443  CB  SER A  29      55.103   2.257  16.592  1.00  3.55           C  
ATOM    444  OG  SER A  29      56.395   2.069  17.114  1.00  3.55           O  
ATOM    445  H   SER A  29      53.008   3.429  15.615  1.00  3.55           H  
ATOM    446  HA  SER A  29      54.274   3.253  18.279  1.00  3.55           H  
ATOM    447 1HB  SER A  29      54.498   1.370  16.769  1.00  3.55           H  
ATOM    448 2HB  SER A  29      55.161   2.404  15.512  1.00  3.55           H  
ATOM    449  HG  SER A  29      56.841   2.927  17.040  1.00  3.55           H  
ATOM    450  N   CYS A  30      55.871   5.142  18.243  1.00  3.35           N  
ATOM    451  CA  CYS A  30      56.733   6.324  18.269  1.00  3.35           C  
ATOM    452  C   CYS A  30      58.052   6.051  17.522  1.00  3.35           C  
ATOM    453  O   CYS A  30      58.694   5.043  17.805  1.00  3.35           O  
ATOM    454  CB  CYS A  30      57.011   6.747  19.717  1.00  3.35           C  
ATOM    455  SG  CYS A  30      58.010   8.248  19.879  1.00  3.35           S  
ATOM    456  H   CYS A  30      55.625   4.687  19.114  1.00  3.35           H  
ATOM    457  HA  CYS A  30      56.193   7.121  17.806  1.00  3.35           H  
ATOM    458 1HB  CYS A  30      56.062   6.918  20.230  1.00  3.35           H  
ATOM    459 2HB  CYS A  30      57.528   5.939  20.245  1.00  3.35           H  
ATOM    460  HG  CYS A  30      57.167   9.031  19.187  1.00  3.35           H  
ATOM    461  N   PRO A  31      58.470   6.893  16.544  1.00  3.19           N  
ATOM    462  CA  PRO A  31      59.679   6.748  15.739  1.00  3.19           C  
ATOM    463  C   PRO A  31      60.984   7.027  16.484  1.00  3.19           C  
ATOM    464  O   PRO A  31      62.063   6.721  15.978  1.00  3.19           O  
ATOM    465  CB  PRO A  31      59.472   7.793  14.639  1.00  3.19           C  
ATOM    466  CG  PRO A  31      58.601   8.846  15.269  1.00  3.19           C  
ATOM    467  CD  PRO A  31      57.682   8.095  16.192  1.00  3.19           C  
ATOM    468  HA  PRO A  31      59.696   5.735  15.309  1.00  3.19           H  
ATOM    469 1HB  PRO A  31      60.447   8.191  14.318  1.00  3.19           H  
ATOM    470 2HB  PRO A  31      59.008   7.326  13.758  1.00  3.19           H  
ATOM    471 1HG  PRO A  31      59.223   9.580  15.804  1.00  3.19           H  
ATOM    472 2HG  PRO A  31      58.053   9.405  14.498  1.00  3.19           H  
ATOM    473 1HD  PRO A  31      57.489   8.732  17.053  1.00  3.19           H  
ATOM    474 2HD  PRO A  31      56.782   7.819  15.657  1.00  3.19           H  
ATOM    475  N   THR A  32      60.896   7.645  17.655  1.00  3.10           N  
ATOM    476  CA  THR A  32      62.095   8.020  18.387  1.00  3.10           C  
ATOM    477  C   THR A  32      62.656   6.853  19.222  1.00  3.10           C  
ATOM    478  O   THR A  32      61.924   6.279  20.033  1.00  3.10           O  
ATOM    479  CB  THR A  32      61.809   9.197  19.322  1.00  3.10           C  
ATOM    480  OG1 THR A  32      61.375  10.320  18.579  1.00  3.10           O  
ATOM    481  CG2 THR A  32      63.055   9.571  20.066  1.00  3.10           C  
ATOM    482  H   THR A  32      59.990   7.872  18.040  1.00  3.10           H  
ATOM    483  HA  THR A  32      62.814   8.369  17.665  1.00  3.10           H  
ATOM    484  HB  THR A  32      61.031   8.921  20.017  1.00  3.10           H  
ATOM    485  HG1 THR A  32      60.702  10.064  17.932  1.00  3.10           H  
ATOM    486 1HG2 THR A  32      62.842  10.393  20.700  1.00  3.10           H  
ATOM    487 2HG2 THR A  32      63.401   8.731  20.662  1.00  3.10           H  
ATOM    488 3HG2 THR A  32      63.828   9.855  19.363  1.00  3.10           H  
ATOM    489  N   PRO A  33      63.933   6.463  19.050  1.00  3.10           N  
ATOM    490  CA  PRO A  33      64.564   5.391  19.790  1.00  3.10           C  
ATOM    491  C   PRO A  33      64.449   5.610  21.286  1.00  3.10           C  
ATOM    492  O   PRO A  33      64.601   6.729  21.778  1.00  3.10           O  
ATOM    493  CB  PRO A  33      66.022   5.484  19.327  1.00  3.10           C  
ATOM    494  CG  PRO A  33      65.940   6.076  17.940  1.00  3.10           C  
ATOM    495  CD  PRO A  33      64.805   7.069  18.008  1.00  3.10           C  
ATOM    496  HA  PRO A  33      64.110   4.432  19.495  1.00  3.10           H  
ATOM    497 1HB  PRO A  33      66.594   6.112  20.025  1.00  3.10           H  
ATOM    498 2HB  PRO A  33      66.484   4.487  19.342  1.00  3.10           H  
ATOM    499 1HG  PRO A  33      66.898   6.542  17.665  1.00  3.10           H  
ATOM    500 2HG  PRO A  33      65.753   5.280  17.202  1.00  3.10           H  
ATOM    501 1HD  PRO A  33      65.160   8.063  18.307  1.00  3.10           H  
ATOM    502 2HD  PRO A  33      64.328   7.060  17.017  1.00  3.10           H  
ATOM    503  N   GLY A  34      64.170   4.533  22.004  1.00  3.22           N  
ATOM    504  CA  GLY A  34      64.049   4.563  23.458  1.00  3.22           C  
ATOM    505  C   GLY A  34      62.642   4.910  23.940  1.00  3.22           C  
ATOM    506  O   GLY A  34      62.347   4.782  25.130  1.00  3.22           O  
ATOM    507  H   GLY A  34      64.043   3.649  21.531  1.00  3.22           H  
ATOM    508 1HA  GLY A  34      64.339   3.593  23.860  1.00  3.22           H  
ATOM    509 2HA  GLY A  34      64.753   5.292  23.856  1.00  3.22           H  
ATOM    510  N   CYS A  35      61.765   5.321  23.029  1.00  3.42           N  
ATOM    511  CA  CYS A  35      60.420   5.705  23.410  1.00  3.42           C  
ATOM    512  C   CYS A  35      59.442   4.563  23.209  1.00  3.42           C  
ATOM    513  O   CYS A  35      59.692   3.652  22.419  1.00  3.42           O  
ATOM    514  CB  CYS A  35      59.993   6.906  22.604  1.00  3.42           C  
ATOM    515  SG  CYS A  35      61.033   8.337  22.881  1.00  3.42           S  
ATOM    516  H   CYS A  35      62.036   5.425  22.047  1.00  3.42           H  
ATOM    517  HA  CYS A  35      60.427   5.981  24.464  1.00  3.42           H  
ATOM    518 1HB  CYS A  35      60.022   6.661  21.548  1.00  3.42           H  
ATOM    519 2HB  CYS A  35      58.983   7.169  22.847  1.00  3.42           H  
ATOM    520  HG  CYS A  35      62.119   7.825  22.277  1.00  3.42           H  
ATOM    521  N   THR A  36      58.324   4.610  23.930  1.00  3.69           N  
ATOM    522  CA  THR A  36      57.289   3.596  23.809  1.00  3.69           C  
ATOM    523  C   THR A  36      55.880   3.968  23.231  1.00  3.69           C  
ATOM    524  O   THR A  36      55.204   3.043  22.782  1.00  3.69           O  
ATOM    525  CB  THR A  36      57.101   2.930  25.183  1.00  3.69           C  
ATOM    526  OG1 THR A  36      56.698   3.903  26.151  1.00  3.69           O  
ATOM    527  CG2 THR A  36      58.418   2.313  25.642  1.00  3.69           C  
ATOM    528  H   THR A  36      58.190   5.360  24.588  1.00  3.69           H  
ATOM    529  HA  THR A  36      57.687   2.824  23.149  1.00  3.69           H  
ATOM    530  HB  THR A  36      56.337   2.158  25.110  1.00  3.69           H  
ATOM    531  HG1 THR A  36      55.936   4.430  25.819  1.00  3.69           H  
ATOM    532 1HG2 THR A  36      58.279   1.842  26.614  1.00  3.69           H  
ATOM    533 2HG2 THR A  36      58.743   1.566  24.918  1.00  3.69           H  
ATOM    534 3HG2 THR A  36      59.179   3.090  25.725  1.00  3.69           H  
ATOM    535  N   GLY A  37      55.385   5.240  23.200  1.00  3.99           N  
ATOM    536  CA  GLY A  37      55.904   6.530  23.674  1.00  3.99           C  
ATOM    537  C   GLY A  37      55.245   6.811  25.008  1.00  3.99           C  
ATOM    538  O   GLY A  37      55.013   5.877  25.780  1.00  3.99           O  
ATOM    539  H   GLY A  37      54.444   5.328  22.806  1.00  3.99           H  
ATOM    540 1HA  GLY A  37      56.966   6.583  23.742  1.00  3.99           H  
ATOM    541 2HA  GLY A  37      55.615   7.306  22.969  1.00  3.99           H  
ATOM    542  N   SER A  38      54.979   8.075  25.301  1.00  4.29           N  
ATOM    543  CA  SER A  38      54.328   8.430  26.552  1.00  4.29           C  
ATOM    544  C   SER A  38      53.036   9.184  26.258  1.00  4.29           C  
ATOM    545  O   SER A  38      52.001   8.569  26.052  1.00  4.29           O  
ATOM    546  CB  SER A  38      55.235   9.211  27.488  1.00  4.29           C  
ATOM    547  OG  SER A  38      55.664  10.408  26.920  1.00  4.29           O  
ATOM    548  H   SER A  38      55.204   8.804  24.631  1.00  4.29           H  
ATOM    549  HA  SER A  38      54.053   7.509  27.071  1.00  4.29           H  
ATOM    550 1HB  SER A  38      54.689   9.428  28.403  1.00  4.29           H  
ATOM    551 2HB  SER A  38      56.071   8.602  27.766  1.00  4.29           H  
ATOM    552  HG  SER A  38      56.223  10.812  27.595  1.00  4.29           H  
ATOM    553  N   GLY A  39      53.123  10.509  26.154  1.00  4.56           N  
ATOM    554  CA  GLY A  39      51.963  11.403  26.043  1.00  4.56           C  
ATOM    555  C   GLY A  39      50.881  11.013  25.026  1.00  4.56           C  
ATOM    556  O   GLY A  39      49.706  11.295  25.260  1.00  4.56           O  
ATOM    557  H   GLY A  39      54.046  10.897  26.262  1.00  4.56           H  
ATOM    558 1HA  GLY A  39      51.501  11.482  27.028  1.00  4.56           H  
ATOM    559 2HA  GLY A  39      52.324  12.401  25.805  1.00  4.56           H  
ATOM    560  N   HIS A  40      51.223  10.333  23.931  1.00  4.76           N  
ATOM    561  CA  HIS A  40      50.196   9.946  22.953  1.00  4.76           C  
ATOM    562  C   HIS A  40      49.072   9.093  23.585  1.00  4.76           C  
ATOM    563  O   HIS A  40      47.931   9.130  23.124  1.00  4.76           O  
ATOM    564  CB  HIS A  40      50.863   9.223  21.752  1.00  4.76           C  
ATOM    565  CG  HIS A  40      51.414   7.793  21.967  1.00  4.76           C  
ATOM    566  ND1 HIS A  40      50.822   6.664  21.425  1.00  4.76           N  
ATOM    567  CD2 HIS A  40      52.482   7.354  22.652  1.00  4.76           C  
ATOM    568  CE1 HIS A  40      51.527   5.598  21.744  1.00  4.76           C  
ATOM    569  NE2 HIS A  40      52.555   5.978  22.493  1.00  4.76           N  
ATOM    570  H   HIS A  40      52.208  10.136  23.732  1.00  4.76           H  
ATOM    571  HA  HIS A  40      49.726  10.844  22.557  1.00  4.76           H  
ATOM    572 1HB  HIS A  40      50.124   9.154  20.956  1.00  4.76           H  
ATOM    573 2HB  HIS A  40      51.664   9.840  21.364  1.00  4.76           H  
ATOM    574  HD1 HIS A  40      50.055   6.648  20.766  1.00  4.76           H  
ATOM    575  HD2 HIS A  40      53.218   7.874  23.229  1.00  4.76           H  
ATOM    576  HE1 HIS A  40      51.221   4.612  21.392  1.00  4.76           H  
ATOM    577  N   VAL A  41      49.345   8.408  24.698  1.00  4.87           N  
ATOM    578  CA  VAL A  41      48.327   7.550  25.301  1.00  4.87           C  
ATOM    579  C   VAL A  41      47.220   8.339  26.001  1.00  4.87           C  
ATOM    580  O   VAL A  41      46.224   7.766  26.443  1.00  4.87           O  
ATOM    581  CB  VAL A  41      48.940   6.599  26.337  1.00  4.87           C  
ATOM    582  CG1 VAL A  41      50.043   5.779  25.661  1.00  4.87           C  
ATOM    583  CG2 VAL A  41      49.394   7.384  27.574  1.00  4.87           C  
ATOM    584  H   VAL A  41      50.281   8.454  25.105  1.00  4.87           H  
ATOM    585  HA  VAL A  41      47.879   6.972  24.508  1.00  4.87           H  
ATOM    586  HB  VAL A  41      48.182   5.883  26.649  1.00  4.87           H  
ATOM    587 1HG1 VAL A  41      50.465   5.071  26.374  1.00  4.87           H  
ATOM    588 2HG1 VAL A  41      49.635   5.238  24.814  1.00  4.87           H  
ATOM    589 3HG1 VAL A  41      50.831   6.449  25.311  1.00  4.87           H  
ATOM    590 1HG2 VAL A  41      49.807   6.697  28.307  1.00  4.87           H  
ATOM    591 2HG2 VAL A  41      50.131   8.107  27.309  1.00  4.87           H  
ATOM    592 3HG2 VAL A  41      48.539   7.897  28.008  1.00  4.87           H  
ATOM    593  N   ARG A  42      47.409   9.651  26.140  1.00  4.89           N  
ATOM    594  CA  ARG A  42      46.470  10.528  26.818  1.00  4.89           C  
ATOM    595  C   ARG A  42      45.382  11.068  25.885  1.00  4.89           C  
ATOM    596  O   ARG A  42      44.516  11.836  26.312  1.00  4.89           O  
ATOM    597  CB  ARG A  42      47.228  11.693  27.425  1.00  4.89           C  
ATOM    598  CG  ARG A  42      48.218  11.298  28.510  1.00  4.89           C  
ATOM    599  CD  ARG A  42      48.971  12.469  29.029  1.00  4.89           C  
ATOM    600  NE  ARG A  42      49.933  12.083  30.055  1.00  4.89           N  
ATOM    601  CZ  ARG A  42      50.757  12.935  30.701  1.00  4.89           C  
ATOM    602  NH1 ARG A  42      50.731  14.220  30.423  1.00  4.89           N  
ATOM    603  NH2 ARG A  42      51.593  12.475  31.616  1.00  4.89           N  
ATOM    604  H   ARG A  42      48.252  10.075  25.750  1.00  4.89           H  
ATOM    605  HA  ARG A  42      45.992   9.962  27.618  1.00  4.89           H  
ATOM    606 1HB  ARG A  42      47.777  12.212  26.642  1.00  4.89           H  
ATOM    607 2HB  ARG A  42      46.524  12.402  27.855  1.00  4.89           H  
ATOM    608 1HG  ARG A  42      47.689  10.824  29.335  1.00  4.89           H  
ATOM    609 2HG  ARG A  42      48.940  10.595  28.085  1.00  4.89           H  
ATOM    610 1HD  ARG A  42      49.516  12.936  28.207  1.00  4.89           H  
ATOM    611 2HD  ARG A  42      48.278  13.188  29.460  1.00  4.89           H  
ATOM    612  HE  ARG A  42      49.988  11.103  30.297  1.00  4.89           H  
ATOM    613 1HH1 ARG A  42      50.092  14.574  29.725  1.00  4.89           H  
ATOM    614 2HH1 ARG A  42      51.349  14.854  30.908  1.00  4.89           H  
ATOM    615 1HH2 ARG A  42      51.614  11.488  31.831  1.00  4.89           H  
ATOM    616 2HH2 ARG A  42      52.210  13.111  32.100  1.00  4.89           H  
ATOM    617  N   GLY A  43      45.415  10.670  24.615  1.00  4.82           N  
ATOM    618  CA  GLY A  43      44.456  11.146  23.625  1.00  4.82           C  
ATOM    619  C   GLY A  43      44.604  10.323  22.361  1.00  4.82           C  
ATOM    620  O   GLY A  43      44.746   9.104  22.427  1.00  4.82           O  
ATOM    621  H   GLY A  43      46.158  10.039  24.300  1.00  4.82           H  
ATOM    622 1HA  GLY A  43      43.443  11.057  24.015  1.00  4.82           H  
ATOM    623 2HA  GLY A  43      44.640  12.197  23.407  1.00  4.82           H  
ATOM    624  N   LYS A  44      44.488  10.951  21.199  1.00  4.67           N  
ATOM    625  CA  LYS A  44      44.661  10.171  19.984  1.00  4.67           C  
ATOM    626  C   LYS A  44      46.041   9.536  20.111  1.00  4.67           C  
ATOM    627  O   LYS A  44      47.018  10.237  20.368  1.00  4.67           O  
ATOM    628  CB  LYS A  44      44.535  11.038  18.728  1.00  4.67           C  
ATOM    629  CG  LYS A  44      44.590  10.262  17.407  1.00  4.67           C  
ATOM    630  CD  LYS A  44      44.334  11.183  16.209  1.00  4.67           C  
ATOM    631  CE  LYS A  44      44.347  10.409  14.892  1.00  4.67           C  
ATOM    632  NZ  LYS A  44      44.057  11.293  13.725  1.00  4.67           N  
ATOM    633  H   LYS A  44      44.336  11.948  21.163  1.00  4.67           H  
ATOM    634  HA  LYS A  44      43.917   9.375  19.949  1.00  4.67           H  
ATOM    635 1HB  LYS A  44      43.590  11.582  18.755  1.00  4.67           H  
ATOM    636 2HB  LYS A  44      45.337  11.776  18.714  1.00  4.67           H  
ATOM    637 1HG  LYS A  44      45.567   9.802  17.292  1.00  4.67           H  
ATOM    638 2HG  LYS A  44      43.838   9.474  17.417  1.00  4.67           H  
ATOM    639 1HD  LYS A  44      43.364  11.671  16.324  1.00  4.67           H  
ATOM    640 2HD  LYS A  44      45.106  11.951  16.174  1.00  4.67           H  
ATOM    641 1HE  LYS A  44      45.328   9.956  14.756  1.00  4.67           H  
ATOM    642 2HE  LYS A  44      43.595   9.621  14.933  1.00  4.67           H  
ATOM    643 1HZ  LYS A  44      44.075  10.746  12.876  1.00  4.67           H  
ATOM    644 2HZ  LYS A  44      43.143  11.709  13.838  1.00  4.67           H  
ATOM    645 3HZ  LYS A  44      44.752  12.021  13.670  1.00  4.67           H  
ATOM    646  N   TYR A  45      46.128   8.235  19.862  1.00  4.44           N  
ATOM    647  CA  TYR A  45      47.358   7.465  20.057  1.00  4.44           C  
ATOM    648  C   TYR A  45      48.413   7.598  18.980  1.00  4.44           C  
ATOM    649  O   TYR A  45      49.391   6.860  19.002  1.00  4.44           O  
ATOM    650  CB  TYR A  45      47.015   5.980  20.181  1.00  4.44           C  
ATOM    651  CG  TYR A  45      46.429   5.543  21.495  1.00  4.44           C  
ATOM    652  CD1 TYR A  45      45.057   5.489  21.663  1.00  4.44           C  
ATOM    653  CD2 TYR A  45      47.269   5.128  22.518  1.00  4.44           C  
ATOM    654  CE1 TYR A  45      44.524   5.048  22.859  1.00  4.44           C  
ATOM    655  CE2 TYR A  45      46.731   4.676  23.713  1.00  4.44           C  
ATOM    656  CZ  TYR A  45      45.369   4.643  23.885  1.00  4.44           C  
ATOM    657  OH  TYR A  45      44.836   4.200  25.075  1.00  4.44           O  
ATOM    658  H   TYR A  45      45.284   7.741  19.613  1.00  4.44           H  
ATOM    659  HA  TYR A  45      47.806   7.801  20.991  1.00  4.44           H  
ATOM    660 1HB  TYR A  45      46.304   5.716  19.399  1.00  4.44           H  
ATOM    661 2HB  TYR A  45      47.918   5.394  20.004  1.00  4.44           H  
ATOM    662  HD1 TYR A  45      44.398   5.798  20.854  1.00  4.44           H  
ATOM    663  HD2 TYR A  45      48.349   5.153  22.383  1.00  4.44           H  
ATOM    664  HE1 TYR A  45      43.444   5.014  22.994  1.00  4.44           H  
ATOM    665  HE2 TYR A  45      47.384   4.349  24.518  1.00  4.44           H  
ATOM    666  HH  TYR A  45      45.546   4.012  25.693  1.00  4.44           H  
ATOM    667  N   SER A  46      48.246   8.533  18.062  1.00  4.16           N  
ATOM    668  CA  SER A  46      49.215   8.715  16.992  1.00  4.16           C  
ATOM    669  C   SER A  46      50.618   8.886  17.576  1.00  4.16           C  
ATOM    670  O   SER A  46      50.824   9.631  18.532  1.00  4.16           O  
ATOM    671  CB  SER A  46      48.834   9.905  16.136  1.00  4.16           C  
ATOM    672  OG  SER A  46      49.769  10.108  15.104  1.00  4.16           O  
ATOM    673  H   SER A  46      47.436   9.130  18.125  1.00  4.16           H  
ATOM    674  HA  SER A  46      49.221   7.832  16.361  1.00  4.16           H  
ATOM    675 1HB  SER A  46      47.850   9.730  15.706  1.00  4.16           H  
ATOM    676 2HB  SER A  46      48.766  10.798  16.757  1.00  4.16           H  
ATOM    677  HG  SER A  46      49.935   9.234  14.726  1.00  4.16           H  
ATOM    678  N   ARG A  47      51.589   8.271  16.907  1.00  3.88           N  
ATOM    679  CA  ARG A  47      53.023   8.131  17.233  1.00  3.88           C  
ATOM    680  C   ARG A  47      53.907   9.326  17.664  1.00  3.88           C  
ATOM    681  O   ARG A  47      55.128   9.208  17.586  1.00  3.88           O  
ATOM    682  CB  ARG A  47      53.696   7.551  16.007  1.00  3.88           C  
ATOM    683  CG  ARG A  47      53.673   8.451  14.786  1.00  3.88           C  
ATOM    684  CD  ARG A  47      54.197   7.782  13.565  1.00  3.88           C  
ATOM    685  NE  ARG A  47      54.157   8.674  12.408  1.00  3.88           N  
ATOM    686  CZ  ARG A  47      54.402   8.307  11.132  1.00  3.88           C  
ATOM    687  NH1 ARG A  47      54.696   7.063  10.843  1.00  3.88           N  
ATOM    688  NH2 ARG A  47      54.337   9.206  10.164  1.00  3.88           N  
ATOM    689  H   ARG A  47      51.304   7.731  16.090  1.00  3.88           H  
ATOM    690  HA  ARG A  47      53.075   7.389  18.033  1.00  3.88           H  
ATOM    691 1HB  ARG A  47      54.703   7.394  16.225  1.00  3.88           H  
ATOM    692 2HB  ARG A  47      53.273   6.597  15.758  1.00  3.88           H  
ATOM    693 1HG  ARG A  47      52.651   8.778  14.595  1.00  3.88           H  
ATOM    694 2HG  ARG A  47      54.298   9.311  14.978  1.00  3.88           H  
ATOM    695 1HD  ARG A  47      55.230   7.476  13.728  1.00  3.88           H  
ATOM    696 2HD  ARG A  47      53.598   6.912  13.342  1.00  3.88           H  
ATOM    697  HE  ARG A  47      53.925   9.640  12.579  1.00  3.88           H  
ATOM    698 1HH1 ARG A  47      54.732   6.360  11.570  1.00  3.88           H  
ATOM    699 2HH1 ARG A  47      54.851   6.783   9.886  1.00  3.88           H  
ATOM    700 1HH2 ARG A  47      54.107  10.166  10.379  1.00  3.88           H  
ATOM    701 2HH2 ARG A  47      54.512   8.929   9.209  1.00  3.88           H  
ATOM    702  N   HIS A  48      53.341  10.479  18.004  1.00  3.64           N  
ATOM    703  CA  HIS A  48      54.127  11.694  18.262  1.00  3.64           C  
ATOM    704  C   HIS A  48      54.756  12.088  16.920  1.00  3.64           C  
ATOM    705  O   HIS A  48      54.322  11.570  15.885  1.00  3.64           O  
ATOM    706  CB  HIS A  48      55.211  11.490  19.365  1.00  3.64           C  
ATOM    707  CG  HIS A  48      54.715  11.203  20.789  1.00  3.64           C  
ATOM    708  ND1 HIS A  48      54.313  12.210  21.647  1.00  3.64           N  
ATOM    709  CD2 HIS A  48      54.585  10.047  21.485  1.00  3.64           C  
ATOM    710  CE1 HIS A  48      53.960  11.691  22.812  1.00  3.64           C  
ATOM    711  NE2 HIS A  48      54.101  10.382  22.752  1.00  3.64           N  
ATOM    712  H   HIS A  48      52.338  10.492  18.119  1.00  3.64           H  
ATOM    713  HA  HIS A  48      53.475  12.507  18.580  1.00  3.64           H  
ATOM    714 1HB  HIS A  48      55.937  10.745  19.095  1.00  3.64           H  
ATOM    715 2HB  HIS A  48      55.762  12.403  19.452  1.00  3.64           H  
ATOM    716  HD1 HIS A  48      54.306  13.193  21.441  1.00  3.64           H  
ATOM    717  HD2 HIS A  48      54.782   9.007  21.226  1.00  3.64           H  
ATOM    718  HE1 HIS A  48      53.621  12.339  23.616  1.00  3.64           H  
ATOM    719  N   ARG A  49      55.730  13.007  16.894  1.00  3.45           N  
ATOM    720  CA  ARG A  49      56.315  13.397  15.607  1.00  3.45           C  
ATOM    721  C   ARG A  49      57.836  13.529  15.651  1.00  3.45           C  
ATOM    722  O   ARG A  49      58.404  14.027  16.627  1.00  3.45           O  
ATOM    723  CB  ARG A  49      55.748  14.734  15.129  1.00  3.45           C  
ATOM    724  CG  ARG A  49      54.252  14.771  14.795  1.00  3.45           C  
ATOM    725  CD  ARG A  49      53.958  14.003  13.555  1.00  3.45           C  
ATOM    726  NE  ARG A  49      52.565  14.104  13.159  1.00  3.45           N  
ATOM    727  CZ  ARG A  49      51.558  13.312  13.596  1.00  3.45           C  
ATOM    728  NH1 ARG A  49      51.780  12.334  14.460  1.00  3.45           N  
ATOM    729  NH2 ARG A  49      50.334  13.527  13.137  1.00  3.45           N  
ATOM    730  H   ARG A  49      56.081  13.435  17.740  1.00  3.45           H  
ATOM    731  HA  ARG A  49      56.066  12.633  14.872  1.00  3.45           H  
ATOM    732 1HB  ARG A  49      55.928  15.488  15.894  1.00  3.45           H  
ATOM    733 2HB  ARG A  49      56.288  15.049  14.236  1.00  3.45           H  
ATOM    734 1HG  ARG A  49      53.666  14.355  15.609  1.00  3.45           H  
ATOM    735 2HG  ARG A  49      53.950  15.804  14.628  1.00  3.45           H  
ATOM    736 1HD  ARG A  49      54.570  14.390  12.742  1.00  3.45           H  
ATOM    737 2HD  ARG A  49      54.191  12.950  13.711  1.00  3.45           H  
ATOM    738  HE  ARG A  49      52.327  14.830  12.499  1.00  3.45           H  
ATOM    739 1HH1 ARG A  49      52.729  12.153  14.825  1.00  3.45           H  
ATOM    740 2HH1 ARG A  49      51.007  11.732  14.763  1.00  3.45           H  
ATOM    741 1HH2 ARG A  49      50.169  14.271  12.476  1.00  3.45           H  
ATOM    742 2HH2 ARG A  49      49.561  12.954  13.441  1.00  3.45           H  
ATOM    743  N   SER A  50      58.487  13.102  14.566  1.00  3.32           N  
ATOM    744  CA  SER A  50      59.936  13.216  14.409  1.00  3.32           C  
ATOM    745  C   SER A  50      60.682  12.776  15.659  1.00  3.32           C  
ATOM    746  O   SER A  50      60.309  11.795  16.308  1.00  3.32           O  
ATOM    747  CB  SER A  50      60.314  14.644  14.069  1.00  3.32           C  
ATOM    748  OG  SER A  50      61.678  14.739  13.736  1.00  3.32           O  
ATOM    749  H   SER A  50      57.955  12.690  13.813  1.00  3.32           H  
ATOM    750  HA  SER A  50      60.244  12.567  13.586  1.00  3.32           H  
ATOM    751 1HB  SER A  50      59.708  14.993  13.235  1.00  3.32           H  
ATOM    752 2HB  SER A  50      60.099  15.293  14.922  1.00  3.32           H  
ATOM    753  HG  SER A  50      61.801  14.176  12.964  1.00  3.32           H  
ATOM    754  N   LEU A  51      61.750  13.506  15.967  1.00  3.23           N  
ATOM    755  CA  LEU A  51      62.545  13.243  17.153  1.00  3.23           C  
ATOM    756  C   LEU A  51      62.327  14.338  18.197  1.00  3.23           C  
ATOM    757  O   LEU A  51      62.089  15.495  17.857  1.00  3.23           O  
ATOM    758  CB  LEU A  51      64.024  13.131  16.778  1.00  3.23           C  
ATOM    759  CG  LEU A  51      64.351  12.047  15.710  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      65.834  12.088  15.394  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      63.932  10.667  16.222  1.00  3.23           C  
ATOM    762  H   LEU A  51      61.999  14.281  15.361  1.00  3.23           H  
ATOM    763  HA  LEU A  51      62.234  12.301  17.578  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      64.357  14.094  16.394  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      64.593  12.902  17.676  1.00  3.23           H  
ATOM    766  HG  LEU A  51      63.806  12.269  14.793  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      66.064  11.342  14.633  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      66.099  13.078  15.022  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      66.406  11.874  16.295  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      64.154   9.909  15.470  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      64.475  10.440  17.132  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      62.861  10.665  16.429  1.00  3.23           H  
ATOM    773  N   GLN A  52      62.422  13.957  19.469  1.00  3.17           N  
ATOM    774  CA  GLN A  52      62.282  14.841  20.639  1.00  3.17           C  
ATOM    775  C   GLN A  52      60.897  15.467  20.900  1.00  3.17           C  
ATOM    776  O   GLN A  52      60.783  16.330  21.771  1.00  3.17           O  
ATOM    777  CB  GLN A  52      63.317  15.985  20.603  1.00  3.17           C  
ATOM    778  CG  GLN A  52      64.779  15.547  20.663  1.00  3.17           C  
ATOM    779  CD  GLN A  52      65.095  14.880  21.998  1.00  3.17           C  
ATOM    780  OE1 GLN A  52      64.953  15.496  23.064  1.00  3.17           O  
ATOM    781  NE2 GLN A  52      65.517  13.632  21.949  1.00  3.17           N  
ATOM    782  H   GLN A  52      62.605  12.979  19.644  1.00  3.17           H  
ATOM    783  HA  GLN A  52      62.520  14.241  21.514  1.00  3.17           H  
ATOM    784 1HB  GLN A  52      63.181  16.597  19.716  1.00  3.17           H  
ATOM    785 2HB  GLN A  52      63.146  16.636  21.458  1.00  3.17           H  
ATOM    786 1HG  GLN A  52      64.976  14.834  19.864  1.00  3.17           H  
ATOM    787 2HG  GLN A  52      65.418  16.422  20.554  1.00  3.17           H  
ATOM    788 1HE2 GLN A  52      65.687  13.132  22.824  1.00  3.17           H  
ATOM    789 2HE2 GLN A  52      65.624  13.169  21.075  1.00  3.17           H  
ATOM    790  N   SER A  53      59.833  15.005  20.232  1.00  3.15           N  
ATOM    791  CA  SER A  53      58.500  15.506  20.595  1.00  3.15           C  
ATOM    792  C   SER A  53      57.908  14.659  21.720  1.00  3.15           C  
ATOM    793  O   SER A  53      57.010  15.094  22.443  1.00  3.15           O  
ATOM    794  CB  SER A  53      57.559  15.489  19.415  1.00  3.15           C  
ATOM    795  OG  SER A  53      57.330  14.182  19.006  1.00  3.15           O  
ATOM    796  H   SER A  53      59.948  14.332  19.486  1.00  3.15           H  
ATOM    797  HA  SER A  53      58.597  16.533  20.948  1.00  3.15           H  
ATOM    798 1HB  SER A  53      56.618  15.952  19.706  1.00  3.15           H  
ATOM    799 2HB  SER A  53      57.974  16.067  18.588  1.00  3.15           H  
ATOM    800  HG  SER A  53      57.938  14.048  18.252  1.00  3.15           H  
ATOM    801  N   CYS A  54      58.405  13.435  21.845  1.00  3.14           N  
ATOM    802  CA  CYS A  54      57.983  12.502  22.875  1.00  3.14           C  
ATOM    803  C   CYS A  54      58.766  12.811  24.147  1.00  3.14           C  
ATOM    804  O   CYS A  54      59.992  12.733  24.105  1.00  3.14           O  
ATOM    805  CB  CYS A  54      58.239  11.060  22.475  1.00  3.14           C  
ATOM    806  SG  CYS A  54      57.746   9.860  23.731  1.00  3.14           S  
ATOM    807  H   CYS A  54      59.123  13.156  21.192  1.00  3.14           H  
ATOM    808  HA  CYS A  54      56.914  12.612  23.014  1.00  3.14           H  
ATOM    809 1HB  CYS A  54      57.697  10.834  21.557  1.00  3.14           H  
ATOM    810 2HB  CYS A  54      59.299  10.923  22.270  1.00  3.14           H  
ATOM    811  HG  CYS A  54      58.379   8.835  23.165  1.00  3.14           H  
ATOM    812  N   PRO A  55      58.144  13.132  25.290  1.00  3.17           N  
ATOM    813  CA  PRO A  55      58.804  13.464  26.552  1.00  3.17           C  
ATOM    814  C   PRO A  55      59.887  12.463  26.992  1.00  3.17           C  
ATOM    815  O   PRO A  55      60.881  12.845  27.610  1.00  3.17           O  
ATOM    816  CB  PRO A  55      57.625  13.454  27.528  1.00  3.17           C  
ATOM    817  CG  PRO A  55      56.438  13.873  26.685  1.00  3.17           C  
ATOM    818  CD  PRO A  55      56.670  13.230  25.336  1.00  3.17           C  
ATOM    819  HA  PRO A  55      59.233  14.474  26.471  1.00  3.17           H  
ATOM    820 1HB  PRO A  55      57.514  12.455  27.970  1.00  3.17           H  
ATOM    821 2HB  PRO A  55      57.824  14.148  28.358  1.00  3.17           H  
ATOM    822 1HG  PRO A  55      55.500  13.540  27.157  1.00  3.17           H  
ATOM    823 2HG  PRO A  55      56.388  14.971  26.624  1.00  3.17           H  
ATOM    824 1HD  PRO A  55      56.204  12.240  25.265  1.00  3.17           H  
ATOM    825 2HD  PRO A  55      56.292  13.929  24.579  1.00  3.17           H  
ATOM    826  N   LEU A  56      59.724  11.194  26.624  1.00  3.23           N  
ATOM    827  CA  LEU A  56      60.662  10.134  26.997  1.00  3.23           C  
ATOM    828  C   LEU A  56      62.018  10.313  26.338  1.00  3.23           C  
ATOM    829  O   LEU A  56      63.013   9.727  26.764  1.00  3.23           O  
ATOM    830  CB  LEU A  56      60.133   8.781  26.542  1.00  3.23           C  
ATOM    831  CG  LEU A  56      58.884   8.313  27.185  1.00  3.23           C  
ATOM    832  CD1 LEU A  56      58.453   7.019  26.516  1.00  3.23           C  
ATOM    833  CD2 LEU A  56      59.101   8.126  28.662  1.00  3.23           C  
ATOM    834  H   LEU A  56      58.912  10.935  26.087  1.00  3.23           H  
ATOM    835  HA  LEU A  56      60.790  10.143  28.076  1.00  3.23           H  
ATOM    836 1HB  LEU A  56      59.943   8.839  25.492  1.00  3.23           H  
ATOM    837 2HB  LEU A  56      60.904   8.029  26.708  1.00  3.23           H  
ATOM    838  HG  LEU A  56      58.116   9.051  27.020  1.00  3.23           H  
ATOM    839 1HD1 LEU A  56      57.518   6.666  26.958  1.00  3.23           H  
ATOM    840 2HD1 LEU A  56      58.313   7.214  25.471  1.00  3.23           H  
ATOM    841 3HD1 LEU A  56      59.222   6.261  26.651  1.00  3.23           H  
ATOM    842 1HD2 LEU A  56      58.173   7.786  29.126  1.00  3.23           H  
ATOM    843 2HD2 LEU A  56      59.883   7.382  28.822  1.00  3.23           H  
ATOM    844 3HD2 LEU A  56      59.405   9.074  29.106  1.00  3.23           H  
ATOM    845  N   ALA A  57      62.043  11.088  25.263  1.00  3.31           N  
ATOM    846  CA  ALA A  57      63.226  11.296  24.464  1.00  3.31           C  
ATOM    847  C   ALA A  57      64.201  12.305  25.066  1.00  3.31           C  
ATOM    848  O   ALA A  57      65.293  12.509  24.523  1.00  3.31           O  
ATOM    849  CB  ALA A  57      62.802  11.780  23.108  1.00  3.31           C  
ATOM    850  H   ALA A  57      61.196  11.573  24.975  1.00  3.31           H  
ATOM    851  HA  ALA A  57      63.733  10.337  24.370  1.00  3.31           H  
ATOM    852 1HB  ALA A  57      63.657  11.887  22.476  1.00  3.31           H  
ATOM    853 2HB  ALA A  57      62.117  11.070  22.681  1.00  3.31           H  
ATOM    854 3HB  ALA A  57      62.303  12.734  23.226  1.00  3.31           H  
ATOM    855  N   LYS A  58      63.800  12.986  26.143  1.00  3.40           N  
ATOM    856  CA  LYS A  58      64.671  14.000  26.724  1.00  3.40           C  
ATOM    857  C   LYS A  58      66.032  13.456  27.139  1.00  3.40           C  
ATOM    858  O   LYS A  58      66.129  12.413  27.786  1.00  3.40           O  
ATOM    859  CB  LYS A  58      64.044  14.664  27.951  1.00  3.40           C  
ATOM    860  CG  LYS A  58      64.959  15.761  28.538  1.00  3.40           C  
ATOM    861  CD  LYS A  58      64.419  16.448  29.755  1.00  3.40           C  
ATOM    862  CE  LYS A  58      65.387  17.573  30.194  1.00  3.40           C  
ATOM    863  NZ  LYS A  58      66.745  17.039  30.609  1.00  3.40           N  
ATOM    864  H   LYS A  58      62.888  12.803  26.568  1.00  3.40           H  
ATOM    865  HA  LYS A  58      64.842  14.767  25.967  1.00  3.40           H  
ATOM    866 1HB  LYS A  58      63.085  15.107  27.682  1.00  3.40           H  
ATOM    867 2HB  LYS A  58      63.860  13.914  28.721  1.00  3.40           H  
ATOM    868 1HG  LYS A  58      65.881  15.297  28.861  1.00  3.40           H  
ATOM    869 2HG  LYS A  58      65.196  16.501  27.775  1.00  3.40           H  
ATOM    870 1HD  LYS A  58      63.437  16.868  29.541  1.00  3.40           H  
ATOM    871 2HD  LYS A  58      64.326  15.725  30.565  1.00  3.40           H  
ATOM    872 1HE  LYS A  58      65.521  18.274  29.373  1.00  3.40           H  
ATOM    873 2HE  LYS A  58      64.947  18.099  31.040  1.00  3.40           H  
ATOM    874 1HZ  LYS A  58      67.351  17.790  30.899  1.00  3.40           H  
ATOM    875 2HZ  LYS A  58      66.637  16.391  31.381  1.00  3.40           H  
ATOM    876 3HZ  LYS A  58      67.207  16.545  29.811  1.00  3.40           H  
ATOM    877  N   LYS A  59      67.084  14.186  26.782  1.00  3.50           N  
ATOM    878  CA  LYS A  59      68.440  13.836  27.188  1.00  3.50           C  
ATOM    879  C   LYS A  59      68.865  14.731  28.353  1.00  3.50           C  
ATOM    880  O   LYS A  59      68.306  15.823  28.525  1.00  3.50           O  
ATOM    881  CB  LYS A  59      69.406  13.968  26.014  1.00  3.50           C  
ATOM    882  CG  LYS A  59      69.017  13.125  24.800  1.00  3.50           C  
ATOM    883  CD  LYS A  59      69.036  11.628  25.126  1.00  3.50           C  
ATOM    884  CE  LYS A  59      68.743  10.786  23.887  1.00  3.50           C  
ATOM    885  NZ  LYS A  59      68.706   9.322  24.194  1.00  3.50           N  
ATOM    886  H   LYS A  59      66.935  15.010  26.216  1.00  3.50           H  
ATOM    887  HA  LYS A  59      68.451  12.803  27.536  1.00  3.50           H  
ATOM    888 1HB  LYS A  59      69.458  15.010  25.701  1.00  3.50           H  
ATOM    889 2HB  LYS A  59      70.406  13.670  26.329  1.00  3.50           H  
ATOM    890 1HG  LYS A  59      68.007  13.399  24.476  1.00  3.50           H  
ATOM    891 2HG  LYS A  59      69.707  13.321  23.981  1.00  3.50           H  
ATOM    892 1HD  LYS A  59      70.008  11.349  25.531  1.00  3.50           H  
ATOM    893 2HD  LYS A  59      68.270  11.417  25.879  1.00  3.50           H  
ATOM    894 1HE  LYS A  59      67.774  11.087  23.483  1.00  3.50           H  
ATOM    895 2HE  LYS A  59      69.511  10.973  23.138  1.00  3.50           H  
ATOM    896 1HZ  LYS A  59      68.501   8.806  23.348  1.00  3.50           H  
ATOM    897 2HZ  LYS A  59      69.601   9.029  24.560  1.00  3.50           H  
ATOM    898 3HZ  LYS A  59      67.985   9.141  24.880  1.00  3.50           H  
ATOM    899  N   ARG A  60      69.862  14.268  29.116  1.00  3.59           N  
ATOM    900  CA  ARG A  60      70.469  14.995  30.237  1.00  3.59           C  
ATOM    901  C   ARG A  60      69.481  15.182  31.386  1.00  3.59           C  
ATOM    902  O   ARG A  60      68.900  14.203  31.847  1.00  3.59           O  
ATOM    903  OXT ARG A  60      69.021  16.304  31.612  1.00  3.59           O  
ATOM    904  CB  ARG A  60      71.031  16.347  29.796  1.00  3.59           C  
ATOM    905  CG  ARG A  60      72.214  16.266  28.826  1.00  3.59           C  
ATOM    906  CD  ARG A  60      72.728  17.618  28.465  1.00  3.59           C  
ATOM    907  NE  ARG A  60      73.798  17.554  27.473  1.00  3.59           N  
ATOM    908  CZ  ARG A  60      75.106  17.373  27.756  1.00  3.59           C  
ATOM    909  NH1 ARG A  60      75.501  17.236  29.003  1.00  3.59           N  
ATOM    910  NH2 ARG A  60      75.992  17.335  26.776  1.00  3.59           N  
ATOM    911  H   ARG A  60      70.231  13.353  28.898  1.00  3.59           H  
ATOM    912  HA  ARG A  60      71.307  14.403  30.609  1.00  3.59           H  
ATOM    913 1HB  ARG A  60      70.270  16.967  29.340  1.00  3.59           H  
ATOM    914 2HB  ARG A  60      71.387  16.883  30.677  1.00  3.59           H  
ATOM    915 1HG  ARG A  60      73.025  15.702  29.287  1.00  3.59           H  
ATOM    916 2HG  ARG A  60      71.899  15.765  27.910  1.00  3.59           H  
ATOM    917 1HD  ARG A  60      71.915  18.213  28.050  1.00  3.59           H  
ATOM    918 2HD  ARG A  60      73.117  18.109  29.356  1.00  3.59           H  
ATOM    919  HE  ARG A  60      73.540  17.656  26.501  1.00  3.59           H  
ATOM    920 1HH1 ARG A  60      74.825  17.265  29.753  1.00  3.59           H  
ATOM    921 2HH1 ARG A  60      76.479  17.101  29.210  1.00  3.59           H  
ATOM    922 1HH2 ARG A  60      75.690  17.441  25.817  1.00  3.59           H  
ATOM    923 2HH2 ARG A  60      76.970  17.200  26.985  1.00  3.59           H  
TER     924
ENDMDL

REMARK ID 642721 MODEL 4 line_1_sample23
PFRMAT TS
TARGET line_1_sample23
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       1.891  -1.000  -0.418  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.735  -0.149  -1.244  1.00 24.67           C  
ATOM      3  C   MET A   1       2.682   1.301  -0.799  1.00 24.67           C  
ATOM      4  O   MET A   1       1.702   2.003  -1.045  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.313  -0.255  -2.708  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.141   0.596  -3.676  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.859   0.069  -3.831  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.504   1.508  -4.637  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.370  -1.865  -0.219  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.684  -0.522   0.448  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.029  -1.195  -0.907  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.766  -0.488  -1.149  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.380  -1.292  -3.032  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.272   0.054  -2.808  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.682   0.574  -4.663  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.135   1.635  -3.330  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.565   1.391  -4.808  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.997   1.656  -5.585  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.330   2.362  -3.995  1.00 24.67           H  
ATOM     20  N   SER A   2       3.727   1.745  -0.111  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.796   3.133   0.338  1.00 24.67           C  
ATOM     22  C   SER A   2       3.938   4.097  -0.821  1.00 24.67           C  
ATOM     23  O   SER A   2       4.739   3.875  -1.737  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.947   3.367   1.293  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.041   4.744   1.627  1.00 24.67           O  
ATOM     26  H   SER A   2       4.504   1.128   0.082  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.866   3.368   0.860  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.794   2.782   2.199  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.883   3.034   0.840  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.632   4.790   2.391  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.297   5.250  -0.688  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.406   6.308  -1.680  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.855   6.786  -1.783  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.278   7.313  -2.817  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.504   7.482  -1.297  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.002   7.193  -1.348  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.236   8.402  -0.829  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.611   6.849  -2.770  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.683   5.373   0.105  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.093   5.915  -2.647  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.753   7.798  -0.285  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.706   8.311  -1.976  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.773   6.346  -0.700  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.834   8.194  -0.854  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.539   8.614   0.196  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.451   9.266  -1.457  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.454   6.631  -2.816  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.838   7.686  -3.430  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.172   5.972  -3.099  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.629   6.621  -0.702  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.020   7.033  -0.734  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.763   6.283  -1.830  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.640   6.843  -2.490  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.719   6.776   0.601  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.162   7.262   0.616  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.894   7.065   1.929  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.339   6.504   2.842  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.022   7.508   2.009  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.264   6.150   0.126  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.064   8.099  -0.958  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.176   7.272   1.404  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.719   5.705   0.812  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.694   6.717  -0.162  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.179   8.318   0.352  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.453   4.993  -1.990  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.142   4.186  -2.972  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.606   4.478  -4.360  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.355   4.440  -5.337  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.098   2.721  -2.601  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.017   2.421  -1.442  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.989   3.149  -1.202  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.744   1.362  -0.723  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.683   4.583  -1.468  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.192   4.478  -2.972  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.081   2.449  -2.316  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.387   2.112  -3.454  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       9.331   1.120   0.052  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.956   0.793  -0.947  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.317   4.829  -4.465  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.804   5.167  -5.793  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.545   6.405  -6.296  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.925   6.489  -7.471  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.297   5.460  -5.793  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.382   4.268  -5.556  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.918   4.627  -5.647  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.615   5.795  -5.705  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.105   3.736  -5.691  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.719   4.821  -3.635  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.005   4.340  -6.473  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.078   6.195  -5.017  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.017   5.908  -6.745  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.604   3.489  -6.280  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.581   3.880  -4.558  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.799   7.339  -5.371  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.503   8.571  -5.683  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.950   8.275  -6.038  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.444   8.751  -7.064  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.440   9.540  -4.500  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.995  10.926  -4.815  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.436  11.586  -5.656  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.977  11.324  -4.213  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.439   7.205  -4.425  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.024   9.036  -6.543  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.403   9.637  -4.170  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.000   9.121  -3.662  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.639   7.464  -5.229  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.029   7.178  -5.548  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.158   6.499  -6.902  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.042   6.851  -7.685  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.664   6.311  -4.462  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.930   7.047  -3.150  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.486   6.119  -2.072  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.816   6.901  -0.800  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.266   6.014   0.317  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.216   7.089  -4.379  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.570   8.122  -5.593  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.003   5.470  -4.247  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.605   5.903  -4.823  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.644   7.850  -3.328  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.005   7.489  -2.789  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.732   5.360  -1.830  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.380   5.619  -2.435  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.610   7.609  -1.024  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.938   7.452  -0.482  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.473   6.584   1.132  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.528   5.361   0.550  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      14.090   5.507   0.040  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.251   5.574  -7.217  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.336   4.903  -8.499  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.137   5.896  -9.633  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.889   5.894 -10.611  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.288   3.811  -8.595  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.538   2.587  -7.716  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.390   1.642  -7.770  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.598   0.473  -6.926  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.682  -0.494  -6.720  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.507  -0.424  -7.307  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.961  -1.512  -5.927  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.524   5.308  -6.553  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.326   4.455  -8.592  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.320   4.223  -8.304  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.206   3.472  -9.625  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.425   2.065  -8.073  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.693   2.894  -6.687  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.493   2.157  -7.420  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.241   1.304  -8.793  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.490   0.385  -6.457  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.291   0.354  -7.913  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.820  -1.148  -7.149  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.862  -1.567  -5.474  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.272  -2.233  -5.772  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.171   6.810  -9.482  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.946   7.801 -10.522  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.188   8.663 -10.719  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.601   8.942 -11.848  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.766   8.678 -10.146  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.561   6.795  -8.662  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.736   7.282 -11.453  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.588   9.409 -10.931  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.880   8.055 -10.017  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.983   9.193  -9.210  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.842   9.019  -9.616  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.047   9.833  -9.671  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.181   9.145 -10.427  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.933   9.813 -11.150  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.480  10.227  -8.269  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.574  11.287  -7.615  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.987  11.610  -6.231  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.096  12.591  -5.617  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.222  13.929  -5.736  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.219  14.441  -6.436  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.350  14.732  -5.152  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.464   8.756  -8.706  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.801  10.752 -10.197  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.475   9.353  -7.627  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.497  10.614  -8.292  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.608  12.202  -8.202  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.547  10.922  -7.582  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.949  10.701  -5.628  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.997  12.011  -6.228  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.292  12.231  -5.069  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.887  13.830  -6.882  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.312  15.442  -6.522  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.578  14.344  -4.612  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.444  15.727  -5.243  1.00 24.67           H  
ATOM    186  N   THR A  12      13.265   7.811 -10.370  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.354   7.120 -11.061  1.00 24.67           C  
ATOM    188  C   THR A  12      14.197   7.163 -12.585  1.00 24.67           C  
ATOM    189  O   THR A  12      15.134   6.828 -13.312  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.514   5.634 -10.638  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.336   4.872 -10.972  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.779   5.529  -9.159  1.00 24.67           C  
ATOM    193  H   THR A  12      12.615   7.292  -9.770  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.284   7.629 -10.812  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.361   5.207 -11.170  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.521   5.368 -10.756  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.907   4.483  -8.884  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.682   6.083  -8.911  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.956   5.937  -8.624  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.023   7.572 -13.081  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.796   7.652 -14.514  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.020   9.083 -15.017  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.971   9.340 -16.224  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.369   7.243 -14.841  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.003   5.816 -14.493  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.589   5.506 -14.861  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.394   5.438 -16.307  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.196   5.503 -16.926  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       7.098   5.668 -16.223  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       8.126   5.396 -18.241  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.266   7.857 -12.459  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.487   6.980 -15.021  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.676   7.901 -14.313  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.197   7.369 -15.902  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.663   5.128 -15.017  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.113   5.677 -13.411  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.305   4.547 -14.432  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       8.937   6.287 -14.465  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.214   5.309 -16.885  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.149   5.749 -15.217  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       6.203   5.716 -16.687  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.968   5.252 -18.782  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       7.230   5.443 -18.704  1.00 24.67           H  
ATOM    224  N   SER A  14      13.322  10.013 -14.096  1.00 24.35           N  
ATOM    225  CA  SER A  14      13.454  11.433 -14.425  1.00 24.35           C  
ATOM    226  C   SER A  14      14.607  11.768 -15.368  1.00 24.35           C  
ATOM    227  O   SER A  14      14.632  12.855 -15.949  1.00 24.35           O  
ATOM    228  CB  SER A  14      13.578  12.253 -13.152  1.00 24.35           C  
ATOM    229  OG  SER A  14      14.776  11.981 -12.479  1.00 24.35           O  
ATOM    230  H   SER A  14      13.425   9.751 -13.116  1.00 24.35           H  
ATOM    231  HA  SER A  14      12.530  11.737 -14.920  1.00 24.35           H  
ATOM    232 1HB  SER A  14      13.535  13.311 -13.404  1.00 24.35           H  
ATOM    233 2HB  SER A  14      12.734  12.036 -12.495  1.00 24.35           H  
ATOM    234  HG  SER A  14      14.636  11.118 -12.030  1.00 24.35           H  
ATOM    235  N   LYS A  15      15.564  10.857 -15.509  1.00 23.17           N  
ATOM    236  CA  LYS A  15      16.674  11.075 -16.420  1.00 23.17           C  
ATOM    237  C   LYS A  15      16.364  10.409 -17.756  1.00 23.17           C  
ATOM    238  O   LYS A  15      16.516  11.013 -18.818  1.00 23.17           O  
ATOM    239  CB  LYS A  15      17.965  10.498 -15.841  1.00 23.17           C  
ATOM    240  CG  LYS A  15      18.477  11.209 -14.593  1.00 23.17           C  
ATOM    241  CD  LYS A  15      19.772  10.576 -14.092  1.00 23.17           C  
ATOM    242  CE  LYS A  15      20.290  11.272 -12.838  1.00 23.17           C  
ATOM    243  NZ  LYS A  15      21.527  10.626 -12.318  1.00 23.17           N  
ATOM    244  H   LYS A  15      15.500  10.002 -14.978  1.00 23.17           H  
ATOM    245  HA  LYS A  15      16.797  12.144 -16.588  1.00 23.17           H  
ATOM    246 1HB  LYS A  15      17.811   9.450 -15.585  1.00 23.17           H  
ATOM    247 2HB  LYS A  15      18.750  10.537 -16.595  1.00 23.17           H  
ATOM    248 1HG  LYS A  15      18.655  12.260 -14.821  1.00 23.17           H  
ATOM    249 2HG  LYS A  15      17.720  11.148 -13.807  1.00 23.17           H  
ATOM    250 1HD  LYS A  15      19.597   9.523 -13.867  1.00 23.17           H  
ATOM    251 2HD  LYS A  15      20.532  10.642 -14.871  1.00 23.17           H  
ATOM    252 1HE  LYS A  15      20.507  12.313 -13.070  1.00 23.17           H  
ATOM    253 2HE  LYS A  15      19.521  11.234 -12.066  1.00 23.17           H  
ATOM    254 1HZ  LYS A  15      21.839  11.112 -11.489  1.00 23.17           H  
ATOM    255 2HZ  LYS A  15      21.333   9.661 -12.089  1.00 23.17           H  
ATOM    256 3HZ  LYS A  15      22.250  10.665 -13.022  1.00 23.17           H  
ATOM    257  N   ALA A  16      15.873   9.173 -17.703  1.00 20.93           N  
ATOM    258  CA  ALA A  16      15.586   8.404 -18.909  1.00 20.93           C  
ATOM    259  C   ALA A  16      14.562   9.094 -19.795  1.00 20.93           C  
ATOM    260  O   ALA A  16      14.722   9.179 -21.017  1.00 20.93           O  
ATOM    261  CB  ALA A  16      15.061   7.033 -18.523  1.00 20.93           C  
ATOM    262  H   ALA A  16      15.721   8.743 -16.804  1.00 20.93           H  
ATOM    263  HA  ALA A  16      16.512   8.299 -19.475  1.00 20.93           H  
ATOM    264 1HB  ALA A  16      14.867   6.451 -19.422  1.00 20.93           H  
ATOM    265 2HB  ALA A  16      15.798   6.519 -17.907  1.00 20.93           H  
ATOM    266 3HB  ALA A  16      14.132   7.151 -17.956  1.00 20.93           H  
ATOM    267  N   LEU A  17      13.569   9.707 -19.160  1.00 17.90           N  
ATOM    268  CA  LEU A  17      12.475  10.341 -19.870  1.00 17.90           C  
ATOM    269  C   LEU A  17      12.833  11.720 -20.402  1.00 17.90           C  
ATOM    270  O   LEU A  17      11.994  12.387 -21.007  1.00 17.90           O  
ATOM    271  CB  LEU A  17      11.265  10.439 -18.939  1.00 17.90           C  
ATOM    272  CG  LEU A  17      10.667   9.085 -18.518  1.00 17.90           C  
ATOM    273  CD1 LEU A  17       9.571   9.308 -17.482  1.00 17.90           C  
ATOM    274  CD2 LEU A  17      10.132   8.382 -19.742  1.00 17.90           C  
ATOM    275  H   LEU A  17      13.514   9.652 -18.143  1.00 17.90           H  
ATOM    276  HA  LEU A  17      12.210   9.710 -20.715  1.00 17.90           H  
ATOM    277 1HB  LEU A  17      11.574  10.960 -18.029  1.00 17.90           H  
ATOM    278 2HB  LEU A  17      10.487  11.021 -19.427  1.00 17.90           H  
ATOM    279  HG  LEU A  17      11.441   8.472 -18.067  1.00 17.90           H  
ATOM    280 1HD1 LEU A  17       9.154   8.354 -17.178  1.00 17.90           H  
ATOM    281 2HD1 LEU A  17       9.997   9.809 -16.610  1.00 17.90           H  
ATOM    282 3HD1 LEU A  17       8.786   9.926 -17.910  1.00 17.90           H  
ATOM    283 1HD2 LEU A  17       9.720   7.422 -19.455  1.00 17.90           H  
ATOM    284 2HD2 LEU A  17       9.354   8.991 -20.202  1.00 17.90           H  
ATOM    285 3HD2 LEU A  17      10.946   8.231 -20.454  1.00 17.90           H  
ATOM    286  N   ARG A  18      14.063  12.164 -20.155  1.00 14.66           N  
ATOM    287  CA  ARG A  18      14.510  13.448 -20.638  1.00 14.66           C  
ATOM    288  C   ARG A  18      15.734  13.313 -21.539  1.00 14.66           C  
ATOM    289  O   ARG A  18      16.386  14.314 -21.849  1.00 14.66           O  
ATOM    290  CB  ARG A  18      14.811  14.383 -19.478  1.00 14.66           C  
ATOM    291  CG  ARG A  18      13.581  14.769 -18.657  1.00 14.66           C  
ATOM    292  CD  ARG A  18      13.843  15.925 -17.740  1.00 14.66           C  
ATOM    293  NE  ARG A  18      14.731  15.587 -16.633  1.00 14.66           N  
ATOM    294  CZ  ARG A  18      15.451  16.497 -15.935  1.00 14.66           C  
ATOM    295  NH1 ARG A  18      15.374  17.773 -16.256  1.00 14.66           N  
ATOM    296  NH2 ARG A  18      16.234  16.126 -14.935  1.00 14.66           N  
ATOM    297  H   ARG A  18      14.736  11.596 -19.645  1.00 14.66           H  
ATOM    298  HA  ARG A  18      13.710  13.895 -21.227  1.00 14.66           H  
ATOM    299 1HB  ARG A  18      15.517  13.896 -18.797  1.00 14.66           H  
ATOM    300 2HB  ARG A  18      15.276  15.294 -19.844  1.00 14.66           H  
ATOM    301 1HG  ARG A  18      12.762  15.033 -19.327  1.00 14.66           H  
ATOM    302 2HG  ARG A  18      13.284  13.915 -18.043  1.00 14.66           H  
ATOM    303 1HD  ARG A  18      14.301  16.734 -18.306  1.00 14.66           H  
ATOM    304 2HD  ARG A  18      12.898  16.268 -17.322  1.00 14.66           H  
ATOM    305  HE  ARG A  18      14.793  14.595 -16.357  1.00 14.66           H  
ATOM    306 1HH1 ARG A  18      14.781  18.065 -17.019  1.00 14.66           H  
ATOM    307 2HH1 ARG A  18      15.909  18.457 -15.741  1.00 14.66           H  
ATOM    308 1HH2 ARG A  18      16.312  15.153 -14.672  1.00 14.66           H  
ATOM    309 2HH2 ARG A  18      16.761  16.819 -14.430  1.00 14.66           H  
ATOM    310  N   GLY A  19      16.071  12.092 -21.972  1.00 11.71           N  
ATOM    311  CA  GLY A  19      17.254  11.984 -22.811  1.00 11.71           C  
ATOM    312  C   GLY A  19      16.969  12.563 -24.212  1.00 11.71           C  
ATOM    313  O   GLY A  19      15.823  12.522 -24.663  1.00 11.71           O  
ATOM    314  H   GLY A  19      15.536  11.260 -21.707  1.00 11.71           H  
ATOM    315 1HA  GLY A  19      18.078  12.477 -22.308  1.00 11.71           H  
ATOM    316 2HA  GLY A  19      17.528  10.933 -22.903  1.00 11.71           H  
ATOM    317  N   PRO A  20      17.982  13.108 -24.923  1.00  9.34           N  
ATOM    318  CA  PRO A  20      17.938  13.592 -26.305  1.00  9.34           C  
ATOM    319  C   PRO A  20      18.550  12.719 -27.428  1.00  9.34           C  
ATOM    320  O   PRO A  20      19.391  13.238 -28.161  1.00  9.34           O  
ATOM    321  CB  PRO A  20      18.801  14.844 -26.192  1.00  9.34           C  
ATOM    322  CG  PRO A  20      19.878  14.444 -25.190  1.00  9.34           C  
ATOM    323  CD  PRO A  20      19.192  13.526 -24.199  1.00  9.34           C  
ATOM    324  HA  PRO A  20      16.901  13.865 -26.557  1.00  9.34           H  
ATOM    325 1HB  PRO A  20      19.204  15.117 -27.179  1.00  9.34           H  
ATOM    326 2HB  PRO A  20      18.188  15.691 -25.847  1.00  9.34           H  
ATOM    327 1HG  PRO A  20      20.712  13.954 -25.713  1.00  9.34           H  
ATOM    328 2HG  PRO A  20      20.292  15.343 -24.709  1.00  9.34           H  
ATOM    329 1HD  PRO A  20      19.830  12.664 -23.954  1.00  9.34           H  
ATOM    330 2HD  PRO A  20      18.936  14.141 -23.319  1.00  9.34           H  
ATOM    331  N   PRO A  21      18.179  11.443 -27.659  1.00  7.62           N  
ATOM    332  CA  PRO A  21      18.803  10.566 -28.657  1.00  7.62           C  
ATOM    333  C   PRO A  21      18.313  10.906 -30.063  1.00  7.62           C  
ATOM    334  O   PRO A  21      17.659  10.094 -30.720  1.00  7.62           O  
ATOM    335  CB  PRO A  21      18.301   9.192 -28.224  1.00  7.62           C  
ATOM    336  CG  PRO A  21      16.930   9.486 -27.646  1.00  7.62           C  
ATOM    337  CD  PRO A  21      17.094  10.812 -26.927  1.00  7.62           C  
ATOM    338  HA  PRO A  21      19.898  10.640 -28.585  1.00  7.62           H  
ATOM    339 1HB  PRO A  21      18.266   8.515 -29.090  1.00  7.62           H  
ATOM    340 2HB  PRO A  21      18.993   8.750 -27.494  1.00  7.62           H  
ATOM    341 1HG  PRO A  21      16.183   9.540 -28.452  1.00  7.62           H  
ATOM    342 2HG  PRO A  21      16.614   8.675 -26.972  1.00  7.62           H  
ATOM    343 1HD  PRO A  21      16.176  11.420 -26.975  1.00  7.62           H  
ATOM    344 2HD  PRO A  21      17.403  10.585 -25.914  1.00  7.62           H  
ATOM    345  N   GLU A  22      18.607  12.125 -30.496  1.00  6.46           N  
ATOM    346  CA  GLU A  22      18.097  12.675 -31.745  1.00  6.46           C  
ATOM    347  C   GLU A  22      19.158  13.092 -32.773  1.00  6.46           C  
ATOM    348  O   GLU A  22      18.846  13.819 -33.719  1.00  6.46           O  
ATOM    349  CB  GLU A  22      17.218  13.880 -31.405  1.00  6.46           C  
ATOM    350  CG  GLU A  22      16.005  13.536 -30.527  1.00  6.46           C  
ATOM    351  CD  GLU A  22      15.109  14.716 -30.235  1.00  6.46           C  
ATOM    352  OE1 GLU A  22      15.373  15.786 -30.732  1.00  6.46           O  
ATOM    353  OE2 GLU A  22      14.167  14.543 -29.499  1.00  6.46           O  
ATOM    354  H   GLU A  22      19.174  12.714 -29.890  1.00  6.46           H  
ATOM    355  HA  GLU A  22      17.473  11.914 -32.213  1.00  6.46           H  
ATOM    356 1HB  GLU A  22      17.815  14.624 -30.873  1.00  6.46           H  
ATOM    357 2HB  GLU A  22      16.854  14.341 -32.321  1.00  6.46           H  
ATOM    358 1HG  GLU A  22      15.423  12.760 -31.023  1.00  6.46           H  
ATOM    359 2HG  GLU A  22      16.363  13.129 -29.582  1.00  6.46           H  
ATOM    360  N   THR A  23      20.407  12.662 -32.613  1.00  5.72           N  
ATOM    361  CA  THR A  23      21.407  13.099 -33.583  1.00  5.72           C  
ATOM    362  C   THR A  23      21.363  12.282 -34.864  1.00  5.72           C  
ATOM    363  O   THR A  23      21.554  11.068 -34.859  1.00  5.72           O  
ATOM    364  CB  THR A  23      22.837  13.034 -33.004  1.00  5.72           C  
ATOM    365  OG1 THR A  23      22.941  13.892 -31.859  1.00  5.72           O  
ATOM    366  CG2 THR A  23      23.855  13.474 -34.055  1.00  5.72           C  
ATOM    367  H   THR A  23      20.646  12.057 -31.843  1.00  5.72           H  
ATOM    368  HA  THR A  23      21.199  14.137 -33.842  1.00  5.72           H  
ATOM    369  HB  THR A  23      23.059  12.013 -32.700  1.00  5.72           H  
ATOM    370  HG1 THR A  23      23.853  13.905 -31.547  1.00  5.72           H  
ATOM    371 1HG2 THR A  23      24.858  13.424 -33.632  1.00  5.72           H  
ATOM    372 2HG2 THR A  23      23.796  12.817 -34.917  1.00  5.72           H  
ATOM    373 3HG2 THR A  23      23.643  14.499 -34.357  1.00  5.72           H  
ATOM    374  N   THR A  24      21.150  12.990 -35.970  1.00  5.21           N  
ATOM    375  CA  THR A  24      21.084  12.422 -37.312  1.00  5.21           C  
ATOM    376  C   THR A  24      22.091  13.138 -38.206  1.00  5.21           C  
ATOM    377  O   THR A  24      22.034  13.065 -39.431  1.00  5.21           O  
ATOM    378  CB  THR A  24      19.660  12.528 -37.887  1.00  5.21           C  
ATOM    379  OG1 THR A  24      19.254  13.903 -37.932  1.00  5.21           O  
ATOM    380  CG2 THR A  24      18.686  11.755 -37.000  1.00  5.21           C  
ATOM    381  H   THR A  24      20.984  13.981 -35.864  1.00  5.21           H  
ATOM    382  HA  THR A  24      21.357  11.367 -37.267  1.00  5.21           H  
ATOM    383  HB  THR A  24      19.644  12.113 -38.898  1.00  5.21           H  
ATOM    384  HG1 THR A  24      19.193  14.248 -37.035  1.00  5.21           H  
ATOM    385 1HG2 THR A  24      17.680  11.829 -37.410  1.00  5.21           H  
ATOM    386 2HG2 THR A  24      18.988  10.708 -36.960  1.00  5.21           H  
ATOM    387 3HG2 THR A  24      18.693  12.173 -35.994  1.00  5.21           H  
ATOM    388  N   ALA A  25      23.027  13.838 -37.567  1.00  4.79           N  
ATOM    389  CA  ALA A  25      24.039  14.642 -38.249  1.00  4.79           C  
ATOM    390  C   ALA A  25      24.873  13.816 -39.219  1.00  4.79           C  
ATOM    391  O   ALA A  25      25.292  14.296 -40.268  1.00  4.79           O  
ATOM    392  CB  ALA A  25      24.953  15.304 -37.245  1.00  4.79           C  
ATOM    393  H   ALA A  25      23.015  13.819 -36.558  1.00  4.79           H  
ATOM    394  HA  ALA A  25      23.523  15.412 -38.810  1.00  4.79           H  
ATOM    395 1HB  ALA A  25      25.677  15.926 -37.773  1.00  4.79           H  
ATOM    396 2HB  ALA A  25      24.367  15.924 -36.569  1.00  4.79           H  
ATOM    397 3HB  ALA A  25      25.480  14.542 -36.674  1.00  4.79           H  
ATOM    398  N   ALA A  26      25.084  12.552 -38.871  1.00  4.39           N  
ATOM    399  CA  ALA A  26      25.881  11.628 -39.662  1.00  4.39           C  
ATOM    400  C   ALA A  26      25.334  11.445 -41.077  1.00  4.39           C  
ATOM    401  O   ALA A  26      26.089  11.103 -41.992  1.00  4.39           O  
ATOM    402  CB  ALA A  26      25.923  10.278 -38.971  1.00  4.39           C  
ATOM    403  H   ALA A  26      24.688  12.225 -38.004  1.00  4.39           H  
ATOM    404  HA  ALA A  26      26.890  12.029 -39.736  1.00  4.39           H  
ATOM    405 1HB  ALA A  26      26.545   9.597 -39.550  1.00  4.39           H  
ATOM    406 2HB  ALA A  26      26.341  10.393 -37.971  1.00  4.39           H  
ATOM    407 3HB  ALA A  26      24.911   9.878 -38.903  1.00  4.39           H  
ATOM    408  N   ASP A  27      24.028  11.638 -41.262  1.00  4.02           N  
ATOM    409  CA  ASP A  27      23.405  11.428 -42.559  1.00  4.02           C  
ATOM    410  C   ASP A  27      23.354  12.704 -43.406  1.00  4.02           C  
ATOM    411  O   ASP A  27      22.916  12.687 -44.565  1.00  4.02           O  
ATOM    412  CB  ASP A  27      21.992  10.891 -42.348  1.00  4.02           C  
ATOM    413  CG  ASP A  27      21.985   9.488 -41.720  1.00  4.02           C  
ATOM    414  OD1 ASP A  27      22.802   8.676 -42.097  1.00  4.02           O  
ATOM    415  OD2 ASP A  27      21.171   9.253 -40.858  1.00  4.02           O  
ATOM    416  H   ASP A  27      23.442  11.975 -40.497  1.00  4.02           H  
ATOM    417  HA  ASP A  27      23.987  10.683 -43.101  1.00  4.02           H  
ATOM    418 1HB  ASP A  27      21.449  11.574 -41.685  1.00  4.02           H  
ATOM    419 2HB  ASP A  27      21.463  10.860 -43.297  1.00  4.02           H  
ATOM    420  N   LEU A  28      23.844  13.815 -42.868  1.00  3.71           N  
ATOM    421  CA  LEU A  28      23.750  15.080 -43.578  1.00  3.71           C  
ATOM    422  C   LEU A  28      24.885  15.270 -44.559  1.00  3.71           C  
ATOM    423  O   LEU A  28      25.728  16.150 -44.366  1.00  3.71           O  
ATOM    424  CB  LEU A  28      23.794  16.246 -42.591  1.00  3.71           C  
ATOM    425  CG  LEU A  28      22.722  16.282 -41.537  1.00  3.71           C  
ATOM    426  CD1 LEU A  28      22.968  17.470 -40.620  1.00  3.71           C  
ATOM    427  CD2 LEU A  28      21.412  16.382 -42.178  1.00  3.71           C  
ATOM    428  H   LEU A  28      24.269  13.806 -41.938  1.00  3.71           H  
ATOM    429  HA  LEU A  28      22.806  15.100 -44.124  1.00  3.71           H  
ATOM    430 1HB  LEU A  28      24.754  16.219 -42.075  1.00  3.71           H  
ATOM    431 2HB  LEU A  28      23.720  17.172 -43.152  1.00  3.71           H  
ATOM    432  HG  LEU A  28      22.755  15.369 -40.950  1.00  3.71           H  
ATOM    433 1HD1 LEU A  28      22.195  17.499 -39.851  1.00  3.71           H  
ATOM    434 2HD1 LEU A  28      23.947  17.372 -40.152  1.00  3.71           H  
ATOM    435 3HD1 LEU A  28      22.931  18.389 -41.205  1.00  3.71           H  
ATOM    436 1HD2 LEU A  28      20.633  16.410 -41.413  1.00  3.71           H  
ATOM    437 2HD2 LEU A  28      21.364  17.295 -42.774  1.00  3.71           H  
ATOM    438 3HD2 LEU A  28      21.257  15.517 -42.820  1.00  3.71           H  
ATOM    439  N   SER A  29      24.920  14.491 -45.632  1.00  3.48           N  
ATOM    440  CA  SER A  29      26.046  14.665 -46.541  1.00  3.48           C  
ATOM    441  C   SER A  29      25.775  14.371 -48.019  1.00  3.48           C  
ATOM    442  O   SER A  29      24.623  14.145 -48.452  1.00  3.48           O  
ATOM    443  CB  SER A  29      27.220  13.824 -46.045  1.00  3.48           C  
ATOM    444  OG  SER A  29      28.409  14.180 -46.707  1.00  3.48           O  
ATOM    445  H   SER A  29      24.199  13.775 -45.739  1.00  3.48           H  
ATOM    446  HA  SER A  29      26.355  15.705 -46.488  1.00  3.48           H  
ATOM    447 1HB  SER A  29      27.344  13.966 -44.971  1.00  3.48           H  
ATOM    448 2HB  SER A  29      27.006  12.769 -46.215  1.00  3.48           H  
ATOM    449  HG  SER A  29      29.090  13.593 -46.360  1.00  3.48           H  
ATOM    450  N   CYS A  30      26.867  14.546 -48.784  1.00  3.32           N  
ATOM    451  CA  CYS A  30      26.938  14.374 -50.228  1.00  3.32           C  
ATOM    452  C   CYS A  30      27.607  13.060 -50.629  1.00  3.32           C  
ATOM    453  O   CYS A  30      28.821  12.932 -50.486  1.00  3.32           O  
ATOM    454  CB  CYS A  30      27.741  15.522 -50.848  1.00  3.32           C  
ATOM    455  SG  CYS A  30      27.729  15.544 -52.670  1.00  3.32           S  
ATOM    456  H   CYS A  30      27.716  14.739 -48.277  1.00  3.32           H  
ATOM    457  HA  CYS A  30      25.937  14.395 -50.628  1.00  3.32           H  
ATOM    458 1HB  CYS A  30      27.376  16.469 -50.484  1.00  3.32           H  
ATOM    459 2HB  CYS A  30      28.779  15.439 -50.525  1.00  3.32           H  
ATOM    460  N   PRO A  31      26.890  12.026 -51.065  1.00  3.23           N  
ATOM    461  CA  PRO A  31      27.514  10.858 -51.628  1.00  3.23           C  
ATOM    462  C   PRO A  31      28.208  11.407 -52.856  1.00  3.23           C  
ATOM    463  O   PRO A  31      27.589  12.248 -53.503  1.00  3.23           O  
ATOM    464  CB  PRO A  31      26.331   9.943 -51.945  1.00  3.23           C  
ATOM    465  CG  PRO A  31      25.237  10.430 -51.024  1.00  3.23           C  
ATOM    466  CD  PRO A  31      25.451  11.944 -50.932  1.00  3.23           C  
ATOM    467  HA  PRO A  31      28.226  10.419 -50.913  1.00  3.23           H  
ATOM    468 1HB  PRO A  31      26.065  10.031 -53.009  1.00  3.23           H  
ATOM    469 2HB  PRO A  31      26.607   8.893 -51.768  1.00  3.23           H  
ATOM    470 1HG  PRO A  31      24.274  10.142 -51.433  1.00  3.23           H  
ATOM    471 2HG  PRO A  31      25.320   9.935 -50.043  1.00  3.23           H  
ATOM    472 1HD  PRO A  31      24.954  12.464 -51.764  1.00  3.23           H  
ATOM    473 2HD  PRO A  31      25.122  12.292 -49.957  1.00  3.23           H  
ATOM    474  N   THR A  32      29.398  10.891 -53.212  1.00  3.20           N  
ATOM    475  CA  THR A  32      30.189  11.307 -54.395  1.00  3.20           C  
ATOM    476  C   THR A  32      31.549  11.929 -53.956  1.00  3.20           C  
ATOM    477  O   THR A  32      31.586  13.007 -53.378  1.00  3.20           O  
ATOM    478  CB  THR A  32      29.444  12.308 -55.323  1.00  3.20           C  
ATOM    479  OG1 THR A  32      28.247  11.724 -55.782  1.00  3.20           O  
ATOM    480  CG2 THR A  32      30.272  12.683 -56.504  1.00  3.20           C  
ATOM    481  H   THR A  32      29.798  10.191 -52.603  1.00  3.20           H  
ATOM    482  HA  THR A  32      30.341  10.430 -55.008  1.00  3.20           H  
ATOM    483  HB  THR A  32      29.231  13.208 -54.819  1.00  3.20           H  
ATOM    484  HG1 THR A  32      27.567  11.958 -55.144  1.00  3.20           H  
ATOM    485 1HG2 THR A  32      29.713  13.382 -57.128  1.00  3.20           H  
ATOM    486 2HG2 THR A  32      31.151  13.151 -56.168  1.00  3.20           H  
ATOM    487 3HG2 THR A  32      30.515  11.789 -57.080  1.00  3.20           H  
ATOM    488  N   PRO A  33      32.701  11.297 -54.258  1.00  3.21           N  
ATOM    489  CA  PRO A  33      34.055  11.773 -53.949  1.00  3.21           C  
ATOM    490  C   PRO A  33      34.377  13.164 -54.512  1.00  3.21           C  
ATOM    491  O   PRO A  33      35.295  13.836 -54.047  1.00  3.21           O  
ATOM    492  CB  PRO A  33      34.931  10.720 -54.634  1.00  3.21           C  
ATOM    493  CG  PRO A  33      34.084   9.478 -54.687  1.00  3.21           C  
ATOM    494  CD  PRO A  33      32.675   9.966 -54.902  1.00  3.21           C  
ATOM    495  HA  PRO A  33      34.201  11.757 -52.859  1.00  3.21           H  
ATOM    496 1HB  PRO A  33      35.231  11.075 -55.631  1.00  3.21           H  
ATOM    497 2HB  PRO A  33      35.855  10.578 -54.057  1.00  3.21           H  
ATOM    498 1HG  PRO A  33      34.432   8.824 -55.502  1.00  3.21           H  
ATOM    499 2HG  PRO A  33      34.197   8.905 -53.755  1.00  3.21           H  
ATOM    500 1HD  PRO A  33      32.444  10.045 -55.977  1.00  3.21           H  
ATOM    501 2HD  PRO A  33      32.014   9.270 -54.365  1.00  3.21           H  
ATOM    502  N   GLY A  34      33.622  13.581 -55.520  1.00  3.25           N  
ATOM    503  CA  GLY A  34      33.791  14.858 -56.196  1.00  3.25           C  
ATOM    504  C   GLY A  34      33.048  16.047 -55.559  1.00  3.25           C  
ATOM    505  O   GLY A  34      32.986  17.115 -56.168  1.00  3.25           O  
ATOM    506  H   GLY A  34      32.890  12.979 -55.846  1.00  3.25           H  
ATOM    507 1HA  GLY A  34      34.856  15.092 -56.237  1.00  3.25           H  
ATOM    508 2HA  GLY A  34      33.462  14.748 -57.227  1.00  3.25           H  
ATOM    509  N   CYS A  35      32.499  15.893 -54.346  1.00  3.35           N  
ATOM    510  CA  CYS A  35      31.747  17.002 -53.735  1.00  3.35           C  
ATOM    511  C   CYS A  35      31.936  17.159 -52.234  1.00  3.35           C  
ATOM    512  O   CYS A  35      32.603  16.358 -51.577  1.00  3.35           O  
ATOM    513  CB  CYS A  35      30.261  16.806 -53.968  1.00  3.35           C  
ATOM    514  SG  CYS A  35      29.679  15.316 -53.169  1.00  3.35           S  
ATOM    515  H   CYS A  35      32.542  14.984 -53.878  1.00  3.35           H  
ATOM    516  HA  CYS A  35      32.065  17.928 -54.206  1.00  3.35           H  
ATOM    517 1HB  CYS A  35      29.695  17.653 -53.589  1.00  3.35           H  
ATOM    518 2HB  CYS A  35      30.077  16.722 -55.027  1.00  3.35           H  
ATOM    519  N   THR A  36      31.374  18.254 -51.701  1.00  3.51           N  
ATOM    520  CA  THR A  36      31.484  18.576 -50.283  1.00  3.51           C  
ATOM    521  C   THR A  36      30.121  18.859 -49.675  1.00  3.51           C  
ATOM    522  O   THR A  36      29.116  19.001 -50.378  1.00  3.51           O  
ATOM    523  CB  THR A  36      32.324  19.844 -50.042  1.00  3.51           C  
ATOM    524  OG1 THR A  36      31.573  21.012 -50.466  1.00  3.51           O  
ATOM    525  CG2 THR A  36      33.617  19.772 -50.843  1.00  3.51           C  
ATOM    526  H   THR A  36      30.851  18.871 -52.301  1.00  3.51           H  
ATOM    527  HA  THR A  36      31.929  17.730 -49.759  1.00  3.51           H  
ATOM    528  HB  THR A  36      32.566  19.933 -48.985  1.00  3.51           H  
ATOM    529  HG1 THR A  36      32.196  21.753 -50.568  1.00  3.51           H  
ATOM    530 1HG2 THR A  36      34.204  20.673 -50.665  1.00  3.51           H  
ATOM    531 2HG2 THR A  36      34.190  18.897 -50.530  1.00  3.51           H  
ATOM    532 3HG2 THR A  36      33.390  19.695 -51.904  1.00  3.51           H  
ATOM    533  N   GLY A  37      30.121  19.097 -48.365  1.00  3.74           N  
ATOM    534  CA  GLY A  37      28.912  19.423 -47.613  1.00  3.74           C  
ATOM    535  C   GLY A  37      28.397  20.850 -47.865  1.00  3.74           C  
ATOM    536  O   GLY A  37      27.411  21.284 -47.258  1.00  3.74           O  
ATOM    537  H   GLY A  37      30.989  18.998 -47.859  1.00  3.74           H  
ATOM    538 1HA  GLY A  37      28.137  18.707 -47.880  1.00  3.74           H  
ATOM    539 2HA  GLY A  37      29.106  19.292 -46.548  1.00  3.74           H  
ATOM    540  N   SER A  38      29.068  21.615 -48.734  1.00  4.03           N  
ATOM    541  CA  SER A  38      28.553  22.936 -49.035  1.00  4.03           C  
ATOM    542  C   SER A  38      27.353  22.836 -49.986  1.00  4.03           C  
ATOM    543  O   SER A  38      26.531  23.761 -50.075  1.00  4.03           O  
ATOM    544  CB  SER A  38      29.642  23.791 -49.654  1.00  4.03           C  
ATOM    545  OG  SER A  38      30.016  23.304 -50.919  1.00  4.03           O  
ATOM    546  H   SER A  38      29.898  21.278 -49.226  1.00  4.03           H  
ATOM    547  HA  SER A  38      28.230  23.402 -48.107  1.00  4.03           H  
ATOM    548 1HB  SER A  38      29.283  24.815 -49.747  1.00  4.03           H  
ATOM    549 2HB  SER A  38      30.509  23.805 -48.998  1.00  4.03           H  
ATOM    550  HG  SER A  38      30.438  22.442 -50.763  1.00  4.03           H  
ATOM    551  N   GLY A  39      27.243  21.711 -50.708  1.00  4.37           N  
ATOM    552  CA  GLY A  39      26.154  21.589 -51.661  1.00  4.37           C  
ATOM    553  C   GLY A  39      24.847  21.481 -50.905  1.00  4.37           C  
ATOM    554  O   GLY A  39      24.696  20.652 -50.013  1.00  4.37           O  
ATOM    555  H   GLY A  39      27.908  20.945 -50.591  1.00  4.37           H  
ATOM    556 1HA  GLY A  39      26.138  22.462 -52.311  1.00  4.37           H  
ATOM    557 2HA  GLY A  39      26.306  20.717 -52.293  1.00  4.37           H  
ATOM    558  N   HIS A  40      23.907  22.343 -51.235  1.00  4.73           N  
ATOM    559  CA  HIS A  40      22.629  22.363 -50.539  1.00  4.73           C  
ATOM    560  C   HIS A  40      22.843  22.425 -49.023  1.00  4.73           C  
ATOM    561  O   HIS A  40      22.072  21.837 -48.267  1.00  4.73           O  
ATOM    562  CB  HIS A  40      21.773  21.132 -50.856  1.00  4.73           C  
ATOM    563  CG  HIS A  40      21.539  20.890 -52.301  1.00  4.73           C  
ATOM    564  ND1 HIS A  40      20.783  21.721 -53.109  1.00  4.73           N  
ATOM    565  CD2 HIS A  40      21.948  19.883 -53.073  1.00  4.73           C  
ATOM    566  CE1 HIS A  40      20.758  21.214 -54.335  1.00  4.73           C  
ATOM    567  NE2 HIS A  40      21.464  20.097 -54.330  1.00  4.73           N  
ATOM    568  H   HIS A  40      24.082  23.006 -51.978  1.00  4.73           H  
ATOM    569  HA  HIS A  40      22.069  23.250 -50.832  1.00  4.73           H  
ATOM    570 1HB  HIS A  40      22.240  20.241 -50.438  1.00  4.73           H  
ATOM    571 2HB  HIS A  40      20.802  21.235 -50.372  1.00  4.73           H  
ATOM    572  HD2 HIS A  40      22.543  19.057 -52.747  1.00  4.73           H  
ATOM    573  HE1 HIS A  40      20.246  21.642 -55.196  1.00  4.73           H  
ATOM    574  HE2 HIS A  40      21.649  19.459 -55.111  1.00  4.73           H  
ATOM    575  N   VAL A  41      23.830  23.199 -48.555  1.00  5.06           N  
ATOM    576  CA  VAL A  41      24.064  23.317 -47.114  1.00  5.06           C  
ATOM    577  C   VAL A  41      22.834  23.855 -46.371  1.00  5.06           C  
ATOM    578  O   VAL A  41      22.565  23.508 -45.215  1.00  5.06           O  
ATOM    579  CB  VAL A  41      25.282  24.218 -46.858  1.00  5.06           C  
ATOM    580  CG1 VAL A  41      24.979  25.679 -47.194  1.00  5.06           C  
ATOM    581  CG2 VAL A  41      25.712  24.070 -45.431  1.00  5.06           C  
ATOM    582  H   VAL A  41      24.486  23.635 -49.204  1.00  5.06           H  
ATOM    583  HA  VAL A  41      24.300  22.323 -46.732  1.00  5.06           H  
ATOM    584  HB  VAL A  41      26.080  23.902 -47.505  1.00  5.06           H  
ATOM    585 1HG1 VAL A  41      25.871  26.278 -47.027  1.00  5.06           H  
ATOM    586 2HG1 VAL A  41      24.684  25.755 -48.242  1.00  5.06           H  
ATOM    587 3HG1 VAL A  41      24.182  26.051 -46.560  1.00  5.06           H  
ATOM    588 1HG2 VAL A  41      26.593  24.682 -45.252  1.00  5.06           H  
ATOM    589 2HG2 VAL A  41      24.904  24.389 -44.773  1.00  5.06           H  
ATOM    590 3HG2 VAL A  41      25.946  23.029 -45.244  1.00  5.06           H  
ATOM    591  N   ARG A  42      22.022  24.634 -47.084  1.00  5.26           N  
ATOM    592  CA  ARG A  42      20.809  25.236 -46.555  1.00  5.26           C  
ATOM    593  C   ARG A  42      19.683  24.210 -46.421  1.00  5.26           C  
ATOM    594  O   ARG A  42      18.602  24.521 -45.926  1.00  5.26           O  
ATOM    595  CB  ARG A  42      20.353  26.371 -47.456  1.00  5.26           C  
ATOM    596  CG  ARG A  42      21.288  27.571 -47.488  1.00  5.26           C  
ATOM    597  CD  ARG A  42      20.801  28.632 -48.410  1.00  5.26           C  
ATOM    598  NE  ARG A  42      21.698  29.780 -48.441  1.00  5.26           N  
ATOM    599  CZ  ARG A  42      21.522  30.870 -49.215  1.00  5.26           C  
ATOM    600  NH1 ARG A  42      20.480  30.949 -50.013  1.00  5.26           N  
ATOM    601  NH2 ARG A  42      22.398  31.860 -49.172  1.00  5.26           N  
ATOM    602  H   ARG A  42      22.296  24.843 -48.032  1.00  5.26           H  
ATOM    603  HA  ARG A  42      21.029  25.641 -45.567  1.00  5.26           H  
ATOM    604 1HB  ARG A  42      20.244  26.004 -48.476  1.00  5.26           H  
ATOM    605 2HB  ARG A  42      19.375  26.722 -47.129  1.00  5.26           H  
ATOM    606 1HG  ARG A  42      21.369  27.996 -46.487  1.00  5.26           H  
ATOM    607 2HG  ARG A  42      22.273  27.254 -47.828  1.00  5.26           H  
ATOM    608 1HD  ARG A  42      20.728  28.230 -49.421  1.00  5.26           H  
ATOM    609 2HD  ARG A  42      19.819  28.976 -48.086  1.00  5.26           H  
ATOM    610  HE  ARG A  42      22.511  29.756 -47.841  1.00  5.26           H  
ATOM    611 1HH1 ARG A  42      19.811  30.193 -50.045  1.00  5.26           H  
ATOM    612 2HH1 ARG A  42      20.349  31.765 -50.592  1.00  5.26           H  
ATOM    613 1HH2 ARG A  42      23.200  31.800 -48.559  1.00  5.26           H  
ATOM    614 2HH2 ARG A  42      22.267  32.675 -49.752  1.00  5.26           H  
ATOM    615  N   GLY A  43      19.949  22.979 -46.868  1.00  5.26           N  
ATOM    616  CA  GLY A  43      19.025  21.865 -46.800  1.00  5.26           C  
ATOM    617  C   GLY A  43      18.684  21.460 -45.366  1.00  5.26           C  
ATOM    618  O   GLY A  43      17.691  20.753 -45.148  1.00  5.26           O  
ATOM    619  H   GLY A  43      20.857  22.778 -47.274  1.00  5.26           H  
ATOM    620 1HA  GLY A  43      18.110  22.122 -47.333  1.00  5.26           H  
ATOM    621 2HA  GLY A  43      19.466  21.017 -47.323  1.00  5.26           H  
ATOM    622  N   LYS A  44      19.486  21.892 -44.373  1.00  5.06           N  
ATOM    623  CA  LYS A  44      19.153  21.571 -42.981  1.00  5.06           C  
ATOM    624  C   LYS A  44      18.981  20.071 -42.750  1.00  5.06           C  
ATOM    625  O   LYS A  44      19.922  19.382 -42.367  1.00  5.06           O  
ATOM    626  CB  LYS A  44      17.907  22.343 -42.532  1.00  5.06           C  
ATOM    627  CG  LYS A  44      18.116  23.844 -42.425  1.00  5.06           C  
ATOM    628  CD  LYS A  44      16.850  24.553 -41.987  1.00  5.06           C  
ATOM    629  CE  LYS A  44      17.058  26.057 -41.931  1.00  5.06           C  
ATOM    630  NZ  LYS A  44      15.815  26.776 -41.535  1.00  5.06           N  
ATOM    631  H   LYS A  44      20.317  22.448 -44.597  1.00  5.06           H  
ATOM    632  HA  LYS A  44      19.985  21.901 -42.356  1.00  5.06           H  
ATOM    633 1HB  LYS A  44      17.089  22.200 -43.232  1.00  5.06           H  
ATOM    634 2HB  LYS A  44      17.579  21.978 -41.560  1.00  5.06           H  
ATOM    635 1HG  LYS A  44      18.907  24.048 -41.702  1.00  5.06           H  
ATOM    636 2HG  LYS A  44      18.424  24.237 -43.391  1.00  5.06           H  
ATOM    637 1HD  LYS A  44      16.050  24.329 -42.693  1.00  5.06           H  
ATOM    638 2HD  LYS A  44      16.553  24.196 -41.000  1.00  5.06           H  
ATOM    639 1HE  LYS A  44      17.842  26.281 -41.210  1.00  5.06           H  
ATOM    640 2HE  LYS A  44      17.372  26.407 -42.915  1.00  5.06           H  
ATOM    641 1HZ  LYS A  44      15.994  27.770 -41.511  1.00  5.06           H  
ATOM    642 2HZ  LYS A  44      15.084  26.582 -42.206  1.00  5.06           H  
ATOM    643 3HZ  LYS A  44      15.521  26.466 -40.620  1.00  5.06           H  
ATOM    644  N   TYR A  45      17.738  19.613 -42.879  1.00  4.72           N  
ATOM    645  CA  TYR A  45      17.301  18.230 -42.694  1.00  4.72           C  
ATOM    646  C   TYR A  45      18.202  17.264 -43.447  1.00  4.72           C  
ATOM    647  O   TYR A  45      18.529  16.184 -42.953  1.00  4.72           O  
ATOM    648  CB  TYR A  45      15.864  18.076 -43.186  1.00  4.72           C  
ATOM    649  CG  TYR A  45      15.331  16.661 -43.139  1.00  4.72           C  
ATOM    650  CD1 TYR A  45      14.832  16.128 -41.959  1.00  4.72           C  
ATOM    651  CD2 TYR A  45      15.345  15.895 -44.294  1.00  4.72           C  
ATOM    652  CE1 TYR A  45      14.350  14.828 -41.941  1.00  4.72           C  
ATOM    653  CE2 TYR A  45      14.870  14.602 -44.278  1.00  4.72           C  
ATOM    654  CZ  TYR A  45      14.373  14.066 -43.109  1.00  4.72           C  
ATOM    655  OH  TYR A  45      13.895  12.775 -43.094  1.00  4.72           O  
ATOM    656  H   TYR A  45      17.075  20.274 -43.257  1.00  4.72           H  
ATOM    657  HA  TYR A  45      17.357  17.986 -41.632  1.00  4.72           H  
ATOM    658 1HB  TYR A  45      15.206  18.710 -42.590  1.00  4.72           H  
ATOM    659 2HB  TYR A  45      15.804  18.427 -44.218  1.00  4.72           H  
ATOM    660  HD1 TYR A  45      14.818  16.729 -41.050  1.00  4.72           H  
ATOM    661  HD2 TYR A  45      15.742  16.321 -45.219  1.00  4.72           H  
ATOM    662  HE1 TYR A  45      13.958  14.405 -41.017  1.00  4.72           H  
ATOM    663  HE2 TYR A  45      14.887  14.006 -45.190  1.00  4.72           H  
ATOM    664  HH  TYR A  45      13.591  12.557 -42.209  1.00  4.72           H  
ATOM    665  N   SER A  46      18.527  17.616 -44.683  1.00  4.30           N  
ATOM    666  CA  SER A  46      19.437  16.787 -45.454  1.00  4.30           C  
ATOM    667  C   SER A  46      20.152  17.616 -46.497  1.00  4.30           C  
ATOM    668  O   SER A  46      19.601  18.595 -46.990  1.00  4.30           O  
ATOM    669  CB  SER A  46      18.696  15.636 -46.100  1.00  4.30           C  
ATOM    670  OG  SER A  46      17.777  16.095 -47.055  1.00  4.30           O  
ATOM    671  H   SER A  46      18.201  18.521 -45.027  1.00  4.30           H  
ATOM    672  HA  SER A  46      20.187  16.376 -44.782  1.00  4.30           H  
ATOM    673 1HB  SER A  46      19.418  14.982 -46.576  1.00  4.30           H  
ATOM    674 2HB  SER A  46      18.180  15.051 -45.337  1.00  4.30           H  
ATOM    675  HG  SER A  46      18.272  16.661 -47.652  1.00  4.30           H  
ATOM    676  N   ARG A  47      21.352  17.187 -46.886  1.00  3.87           N  
ATOM    677  CA  ARG A  47      22.081  17.872 -47.946  1.00  3.87           C  
ATOM    678  C   ARG A  47      21.805  17.266 -49.328  1.00  3.87           C  
ATOM    679  O   ARG A  47      21.123  17.881 -50.145  1.00  3.87           O  
ATOM    680  CB  ARG A  47      23.576  17.889 -47.641  1.00  3.87           C  
ATOM    681  CG  ARG A  47      24.016  18.821 -46.473  1.00  3.87           C  
ATOM    682  CD  ARG A  47      25.500  18.827 -46.367  1.00  3.87           C  
ATOM    683  NE  ARG A  47      26.055  19.853 -45.479  1.00  3.87           N  
ATOM    684  CZ  ARG A  47      26.330  19.774 -44.147  1.00  3.87           C  
ATOM    685  NH1 ARG A  47      26.109  18.694 -43.438  1.00  3.87           N  
ATOM    686  NH2 ARG A  47      26.855  20.824 -43.543  1.00  3.87           N  
ATOM    687  H   ARG A  47      21.756  16.378 -46.439  1.00  3.87           H  
ATOM    688  HA  ARG A  47      21.753  18.914 -47.971  1.00  3.87           H  
ATOM    689 1HB  ARG A  47      23.922  16.884 -47.420  1.00  3.87           H  
ATOM    690 2HB  ARG A  47      24.112  18.233 -48.526  1.00  3.87           H  
ATOM    691 1HG  ARG A  47      23.672  19.842 -46.669  1.00  3.87           H  
ATOM    692 2HG  ARG A  47      23.600  18.463 -45.529  1.00  3.87           H  
ATOM    693 1HD  ARG A  47      25.855  17.879 -46.041  1.00  3.87           H  
ATOM    694 2HD  ARG A  47      25.875  19.018 -47.369  1.00  3.87           H  
ATOM    695  HE  ARG A  47      26.322  20.712 -45.952  1.00  3.87           H  
ATOM    696 1HH1 ARG A  47      25.746  17.840 -43.866  1.00  3.87           H  
ATOM    697 2HH1 ARG A  47      26.338  18.681 -42.456  1.00  3.87           H  
ATOM    698 1HH2 ARG A  47      27.045  21.667 -44.069  1.00  3.87           H  
ATOM    699 2HH2 ARG A  47      27.071  20.782 -42.562  1.00  3.87           H  
ATOM    700  N   HIS A  48      22.248  16.025 -49.574  1.00  3.49           N  
ATOM    701  CA  HIS A  48      21.990  15.432 -50.884  1.00  3.49           C  
ATOM    702  C   HIS A  48      21.312  14.084 -50.810  1.00  3.49           C  
ATOM    703  O   HIS A  48      20.282  13.859 -51.446  1.00  3.49           O  
ATOM    704  CB  HIS A  48      23.304  15.186 -51.587  1.00  3.49           C  
ATOM    705  CG  HIS A  48      24.060  16.370 -51.864  1.00  3.49           C  
ATOM    706  ND1 HIS A  48      24.793  17.001 -50.915  1.00  3.49           N  
ATOM    707  CD2 HIS A  48      24.270  17.020 -52.994  1.00  3.49           C  
ATOM    708  CE1 HIS A  48      25.412  18.020 -51.450  1.00  3.49           C  
ATOM    709  NE2 HIS A  48      25.116  18.057 -52.722  1.00  3.49           N  
ATOM    710  H   HIS A  48      22.815  15.508 -48.907  1.00  3.49           H  
ATOM    711  HA  HIS A  48      21.374  16.095 -51.485  1.00  3.49           H  
ATOM    712 1HB  HIS A  48      23.878  14.534 -50.992  1.00  3.49           H  
ATOM    713 2HB  HIS A  48      23.124  14.678 -52.533  1.00  3.49           H  
ATOM    714  HD2 HIS A  48      23.845  16.752 -53.928  1.00  3.49           H  
ATOM    715  HE1 HIS A  48      26.076  18.699 -50.916  1.00  3.49           H  
ATOM    716  HE2 HIS A  48      25.456  18.723 -53.391  1.00  3.49           H  
ATOM    717  N   ARG A  49      21.957  13.156 -50.096  1.00  3.20           N  
ATOM    718  CA  ARG A  49      21.560  11.742 -49.988  1.00  3.20           C  
ATOM    719  C   ARG A  49      21.633  10.954 -51.321  1.00  3.20           C  
ATOM    720  O   ARG A  49      21.344   9.758 -51.348  1.00  3.20           O  
ATOM    721  CB  ARG A  49      20.144  11.612 -49.426  1.00  3.20           C  
ATOM    722  CG  ARG A  49      19.943  12.199 -48.035  1.00  3.20           C  
ATOM    723  CD  ARG A  49      18.525  12.054 -47.563  1.00  3.20           C  
ATOM    724  NE  ARG A  49      18.140  10.662 -47.372  1.00  3.20           N  
ATOM    725  CZ  ARG A  49      16.871  10.235 -47.189  1.00  3.20           C  
ATOM    726  NH1 ARG A  49      15.879  11.099 -47.169  1.00  3.20           N  
ATOM    727  NH2 ARG A  49      16.623   8.945 -47.032  1.00  3.20           N  
ATOM    728  H   ARG A  49      22.796  13.450 -49.586  1.00  3.20           H  
ATOM    729  HA  ARG A  49      22.239  11.264 -49.282  1.00  3.20           H  
ATOM    730 1HB  ARG A  49      19.415  12.056 -50.092  1.00  3.20           H  
ATOM    731 2HB  ARG A  49      19.896  10.555 -49.357  1.00  3.20           H  
ATOM    732 1HG  ARG A  49      20.599  11.693 -47.325  1.00  3.20           H  
ATOM    733 2HG  ARG A  49      20.187  13.257 -48.059  1.00  3.20           H  
ATOM    734 1HD  ARG A  49      18.406  12.571 -46.611  1.00  3.20           H  
ATOM    735 2HD  ARG A  49      17.855  12.497 -48.299  1.00  3.20           H  
ATOM    736  HE  ARG A  49      18.873   9.965 -47.382  1.00  3.20           H  
ATOM    737 1HH1 ARG A  49      16.064  12.084 -47.290  1.00  3.20           H  
ATOM    738 2HH1 ARG A  49      14.932  10.777 -47.031  1.00  3.20           H  
ATOM    739 1HH2 ARG A  49      17.383   8.278 -47.048  1.00  3.20           H  
ATOM    740 2HH2 ARG A  49      15.675   8.626 -46.897  1.00  3.20           H  
ATOM    741  N   SER A  50      22.065  11.609 -52.406  1.00  3.00           N  
ATOM    742  CA  SER A  50      22.210  10.987 -53.720  1.00  3.00           C  
ATOM    743  C   SER A  50      23.023  11.815 -54.708  1.00  3.00           C  
ATOM    744  O   SER A  50      22.931  13.043 -54.753  1.00  3.00           O  
ATOM    745  CB  SER A  50      20.850  10.729 -54.339  1.00  3.00           C  
ATOM    746  OG  SER A  50      20.971  10.193 -55.659  1.00  3.00           O  
ATOM    747  H   SER A  50      22.281  12.586 -52.307  1.00  3.00           H  
ATOM    748  HA  SER A  50      22.718  10.030 -53.582  1.00  3.00           H  
ATOM    749 1HB  SER A  50      20.289  10.035 -53.717  1.00  3.00           H  
ATOM    750 2HB  SER A  50      20.291  11.664 -54.365  1.00  3.00           H  
ATOM    751  HG  SER A  50      21.305   9.293 -55.542  1.00  3.00           H  
ATOM    752  N   LEU A  51      23.721  11.117 -55.604  1.00  2.91           N  
ATOM    753  CA  LEU A  51      24.423  11.743 -56.729  1.00  2.91           C  
ATOM    754  C   LEU A  51      23.531  12.670 -57.543  1.00  2.91           C  
ATOM    755  O   LEU A  51      23.996  13.692 -58.042  1.00  2.91           O  
ATOM    756  CB  LEU A  51      24.961  10.684 -57.704  1.00  2.91           C  
ATOM    757  CG  LEU A  51      25.707  11.237 -58.966  1.00  2.91           C  
ATOM    758  CD1 LEU A  51      26.950  11.995 -58.559  1.00  2.91           C  
ATOM    759  CD2 LEU A  51      26.062  10.082 -59.888  1.00  2.91           C  
ATOM    760  H   LEU A  51      23.772  10.116 -55.503  1.00  2.91           H  
ATOM    761  HA  LEU A  51      25.258  12.321 -56.331  1.00  2.91           H  
ATOM    762 1HB  LEU A  51      25.655  10.038 -57.167  1.00  2.91           H  
ATOM    763 2HB  LEU A  51      24.127  10.080 -58.057  1.00  2.91           H  
ATOM    764  HG  LEU A  51      25.051  11.930 -59.491  1.00  2.91           H  
ATOM    765 1HD1 LEU A  51      27.450  12.380 -59.444  1.00  2.91           H  
ATOM    766 2HD1 LEU A  51      26.687  12.821 -57.901  1.00  2.91           H  
ATOM    767 3HD1 LEU A  51      27.617  11.316 -58.048  1.00  2.91           H  
ATOM    768 1HD2 LEU A  51      26.567  10.464 -60.776  1.00  2.91           H  
ATOM    769 2HD2 LEU A  51      26.722   9.391 -59.363  1.00  2.91           H  
ATOM    770 3HD2 LEU A  51      25.152   9.560 -60.184  1.00  2.91           H  
ATOM    771  N   GLN A  52      22.257  12.309 -57.711  1.00  2.91           N  
ATOM    772  CA  GLN A  52      21.365  13.088 -58.574  1.00  2.91           C  
ATOM    773  C   GLN A  52      21.142  14.520 -58.084  1.00  2.91           C  
ATOM    774  O   GLN A  52      20.717  15.379 -58.858  1.00  2.91           O  
ATOM    775  CB  GLN A  52      20.013  12.396 -58.710  1.00  2.91           C  
ATOM    776  CG  GLN A  52      19.187  12.454 -57.460  1.00  2.91           C  
ATOM    777  CD  GLN A  52      17.986  11.567 -57.515  1.00  2.91           C  
ATOM    778  OE1 GLN A  52      16.945  11.869 -58.115  1.00  2.91           O  
ATOM    779  NE2 GLN A  52      18.142  10.416 -56.881  1.00  2.91           N  
ATOM    780  H   GLN A  52      21.891  11.495 -57.205  1.00  2.91           H  
ATOM    781  HA  GLN A  52      21.822  13.145 -59.561  1.00  2.91           H  
ATOM    782 1HB  GLN A  52      19.446  12.853 -59.519  1.00  2.91           H  
ATOM    783 2HB  GLN A  52      20.165  11.347 -58.961  1.00  2.91           H  
ATOM    784 1HG  GLN A  52      19.795  12.169 -56.626  1.00  2.91           H  
ATOM    785 2HG  GLN A  52      18.838  13.479 -57.322  1.00  2.91           H  
ATOM    786 1HE2 GLN A  52      17.404   9.742 -56.861  1.00  2.91           H  
ATOM    787 2HE2 GLN A  52      19.034  10.230 -56.428  1.00  2.91           H  
ATOM    788  N   SER A  53      21.391  14.777 -56.797  1.00  2.97           N  
ATOM    789  CA  SER A  53      21.214  16.108 -56.248  1.00  2.97           C  
ATOM    790  C   SER A  53      22.524  16.900 -56.287  1.00  2.97           C  
ATOM    791  O   SER A  53      22.565  18.075 -55.909  1.00  2.97           O  
ATOM    792  CB  SER A  53      20.719  16.005 -54.814  1.00  2.97           C  
ATOM    793  OG  SER A  53      19.449  15.404 -54.745  1.00  2.97           O  
ATOM    794  H   SER A  53      21.764  14.050 -56.185  1.00  2.97           H  
ATOM    795  HA  SER A  53      20.469  16.635 -56.844  1.00  2.97           H  
ATOM    796 1HB  SER A  53      21.429  15.407 -54.239  1.00  2.97           H  
ATOM    797 2HB  SER A  53      20.686  16.994 -54.360  1.00  2.97           H  
ATOM    798  HG  SER A  53      19.283  15.243 -53.802  1.00  2.97           H  
ATOM    799  N   CYS A  54      23.615  16.251 -56.701  1.00  3.10           N  
ATOM    800  CA  CYS A  54      24.927  16.876 -56.662  1.00  3.10           C  
ATOM    801  C   CYS A  54      25.142  17.854 -57.824  1.00  3.10           C  
ATOM    802  O   CYS A  54      25.204  17.433 -58.980  1.00  3.10           O  
ATOM    803  CB  CYS A  54      26.012  15.805 -56.659  1.00  3.10           C  
ATOM    804  SG  CYS A  54      27.677  16.432 -56.636  1.00  3.10           S  
ATOM    805  H   CYS A  54      23.546  15.299 -57.060  1.00  3.10           H  
ATOM    806  HA  CYS A  54      24.996  17.381 -55.717  1.00  3.10           H  
ATOM    807 1HB  CYS A  54      25.881  15.162 -55.780  1.00  3.10           H  
ATOM    808 2HB  CYS A  54      25.906  15.175 -57.532  1.00  3.10           H  
ATOM    809  HG  CYS A  54      28.244  15.274 -56.280  1.00  3.10           H  
ATOM    810  N   PRO A  55      25.375  19.156 -57.555  1.00  3.30           N  
ATOM    811  CA  PRO A  55      25.529  20.215 -58.538  1.00  3.30           C  
ATOM    812  C   PRO A  55      26.796  20.051 -59.358  1.00  3.30           C  
ATOM    813  O   PRO A  55      26.961  20.677 -60.405  1.00  3.30           O  
ATOM    814  CB  PRO A  55      25.575  21.478 -57.672  1.00  3.30           C  
ATOM    815  CG  PRO A  55      26.091  21.017 -56.329  1.00  3.30           C  
ATOM    816  CD  PRO A  55      25.547  19.623 -56.152  1.00  3.30           C  
ATOM    817  HA  PRO A  55      24.642  20.222 -59.193  1.00  3.30           H  
ATOM    818 1HB  PRO A  55      26.234  22.223 -58.141  1.00  3.30           H  
ATOM    819 2HB  PRO A  55      24.573  21.928 -57.612  1.00  3.30           H  
ATOM    820 1HG  PRO A  55      27.185  21.054 -56.314  1.00  3.30           H  
ATOM    821 2HG  PRO A  55      25.742  21.702 -55.541  1.00  3.30           H  
ATOM    822 1HD  PRO A  55      26.315  19.042 -55.620  1.00  3.30           H  
ATOM    823 2HD  PRO A  55      24.576  19.647 -55.622  1.00  3.30           H  
ATOM    824  N   LEU A  56      27.705  19.221 -58.865  1.00  3.58           N  
ATOM    825  CA  LEU A  56      28.964  18.998 -59.531  1.00  3.58           C  
ATOM    826  C   LEU A  56      28.924  17.767 -60.434  1.00  3.58           C  
ATOM    827  O   LEU A  56      29.897  17.470 -61.132  1.00  3.58           O  
ATOM    828  CB  LEU A  56      30.050  18.851 -58.474  1.00  3.58           C  
ATOM    829  CG  LEU A  56      30.182  20.062 -57.567  1.00  3.58           C  
ATOM    830  CD1 LEU A  56      31.210  19.784 -56.518  1.00  3.58           C  
ATOM    831  CD2 LEU A  56      30.532  21.274 -58.397  1.00  3.58           C  
ATOM    832  H   LEU A  56      27.527  18.729 -58.005  1.00  3.58           H  
ATOM    833  HA  LEU A  56      29.187  19.866 -60.148  1.00  3.58           H  
ATOM    834 1HB  LEU A  56      29.846  17.985 -57.861  1.00  3.58           H  
ATOM    835 2HB  LEU A  56      31.007  18.700 -58.972  1.00  3.58           H  
ATOM    836  HG  LEU A  56      29.240  20.235 -57.063  1.00  3.58           H  
ATOM    837 1HD1 LEU A  56      31.297  20.639 -55.850  1.00  3.58           H  
ATOM    838 2HD1 LEU A  56      30.903  18.915 -55.958  1.00  3.58           H  
ATOM    839 3HD1 LEU A  56      32.174  19.590 -56.991  1.00  3.58           H  
ATOM    840 1HD2 LEU A  56      30.615  22.147 -57.751  1.00  3.58           H  
ATOM    841 2HD2 LEU A  56      31.482  21.103 -58.904  1.00  3.58           H  
ATOM    842 3HD2 LEU A  56      29.748  21.444 -59.139  1.00  3.58           H  
ATOM    843  N   ALA A  57      27.791  17.050 -60.477  1.00  3.94           N  
ATOM    844  CA  ALA A  57      27.700  15.837 -61.297  1.00  3.94           C  
ATOM    845  C   ALA A  57      27.449  16.184 -62.766  1.00  3.94           C  
ATOM    846  O   ALA A  57      26.414  15.844 -63.340  1.00  3.94           O  
ATOM    847  CB  ALA A  57      26.583  14.945 -60.783  1.00  3.94           C  
ATOM    848  H   ALA A  57      26.976  17.326 -59.927  1.00  3.94           H  
ATOM    849  HA  ALA A  57      28.648  15.305 -61.226  1.00  3.94           H  
ATOM    850 1HB  ALA A  57      26.532  14.035 -61.376  1.00  3.94           H  
ATOM    851 2HB  ALA A  57      26.776  14.695 -59.745  1.00  3.94           H  
ATOM    852 3HB  ALA A  57      25.634  15.479 -60.849  1.00  3.94           H  
ATOM    853  N   LYS A  58      28.424  16.855 -63.370  1.00  4.34           N  
ATOM    854  CA  LYS A  58      28.339  17.359 -64.735  1.00  4.34           C  
ATOM    855  C   LYS A  58      29.546  16.977 -65.587  1.00  4.34           C  
ATOM    856  O   LYS A  58      29.943  17.717 -66.484  1.00  4.34           O  
ATOM    857  CB  LYS A  58      28.172  18.879 -64.697  1.00  4.34           C  
ATOM    858  CG  LYS A  58      26.875  19.347 -64.016  1.00  4.34           C  
ATOM    859  CD  LYS A  58      26.729  20.857 -64.055  1.00  4.34           C  
ATOM    860  CE  LYS A  58      25.421  21.302 -63.416  1.00  4.34           C  
ATOM    861  NZ  LYS A  58      25.299  22.780 -63.385  1.00  4.34           N  
ATOM    862  H   LYS A  58      29.244  17.066 -62.804  1.00  4.34           H  
ATOM    863  HA  LYS A  58      27.454  16.926 -65.207  1.00  4.34           H  
ATOM    864 1HB  LYS A  58      29.011  19.319 -64.157  1.00  4.34           H  
ATOM    865 2HB  LYS A  58      28.187  19.274 -65.711  1.00  4.34           H  
ATOM    866 1HG  LYS A  58      26.016  18.885 -64.505  1.00  4.34           H  
ATOM    867 2HG  LYS A  58      26.881  19.040 -62.968  1.00  4.34           H  
ATOM    868 1HD  LYS A  58      27.555  21.309 -63.500  1.00  4.34           H  
ATOM    869 2HD  LYS A  58      26.766  21.210 -65.084  1.00  4.34           H  
ATOM    870 1HE  LYS A  58      24.590  20.890 -63.985  1.00  4.34           H  
ATOM    871 2HE  LYS A  58      25.372  20.921 -62.397  1.00  4.34           H  
ATOM    872 1HZ  LYS A  58      24.422  23.037 -62.955  1.00  4.34           H  
ATOM    873 2HZ  LYS A  58      26.064  23.165 -62.846  1.00  4.34           H  
ATOM    874 3HZ  LYS A  58      25.332  23.140 -64.324  1.00  4.34           H  
ATOM    875  N   LYS A  59      30.145  15.826 -65.293  1.00  4.76           N  
ATOM    876  CA  LYS A  59      31.326  15.358 -66.026  1.00  4.76           C  
ATOM    877  C   LYS A  59      31.069  15.083 -67.511  1.00  4.76           C  
ATOM    878  O   LYS A  59      31.977  15.248 -68.337  1.00  4.76           O  
ATOM    879  CB  LYS A  59      31.885  14.088 -65.381  1.00  4.76           C  
ATOM    880  CG  LYS A  59      32.545  14.304 -64.024  1.00  4.76           C  
ATOM    881  CD  LYS A  59      33.067  12.992 -63.447  1.00  4.76           C  
ATOM    882  CE  LYS A  59      33.734  13.204 -62.093  1.00  4.76           C  
ATOM    883  NZ  LYS A  59      34.216  11.923 -61.507  1.00  4.76           N  
ATOM    884  H   LYS A  59      29.768  15.267 -64.542  1.00  4.76           H  
ATOM    885  HA  LYS A  59      32.087  16.136 -65.967  1.00  4.76           H  
ATOM    886 1HB  LYS A  59      31.082  13.362 -65.256  1.00  4.76           H  
ATOM    887 2HB  LYS A  59      32.624  13.641 -66.047  1.00  4.76           H  
ATOM    888 1HG  LYS A  59      33.376  15.002 -64.130  1.00  4.76           H  
ATOM    889 2HG  LYS A  59      31.821  14.735 -63.332  1.00  4.76           H  
ATOM    890 1HD  LYS A  59      32.239  12.292 -63.329  1.00  4.76           H  
ATOM    891 2HD  LYS A  59      33.793  12.557 -64.133  1.00  4.76           H  
ATOM    892 1HE  LYS A  59      34.580  13.878 -62.215  1.00  4.76           H  
ATOM    893 2HE  LYS A  59      33.016  13.659 -61.408  1.00  4.76           H  
ATOM    894 1HZ  LYS A  59      34.652  12.103 -60.614  1.00  4.76           H  
ATOM    895 2HZ  LYS A  59      33.435  11.295 -61.379  1.00  4.76           H  
ATOM    896 3HZ  LYS A  59      34.889  11.500 -62.129  1.00  4.76           H  
ATOM    897  N   ARG A  60      29.860  14.621 -67.829  1.00  5.15           N  
ATOM    898  CA  ARG A  60      29.486  14.265 -69.191  1.00  5.15           C  
ATOM    899  C   ARG A  60      28.076  14.757 -69.501  1.00  5.15           C  
ATOM    900  O   ARG A  60      27.741  15.012 -70.658  1.00  5.15           O  
ATOM    901  OXT ARG A  60      27.225  14.727 -68.612  1.00  5.15           O  
ATOM    902  CB  ARG A  60      29.552  12.753 -69.400  1.00  5.15           C  
ATOM    903  CG  ARG A  60      30.950  12.117 -69.269  1.00  5.15           C  
ATOM    904  CD  ARG A  60      31.843  12.504 -70.401  1.00  5.15           C  
ATOM    905  NE  ARG A  60      33.138  11.845 -70.327  1.00  5.15           N  
ATOM    906  CZ  ARG A  60      34.208  12.292 -69.629  1.00  5.15           C  
ATOM    907  NH1 ARG A  60      34.156  13.412 -68.934  1.00  5.15           N  
ATOM    908  NH2 ARG A  60      35.333  11.593 -69.647  1.00  5.15           N  
ATOM    909  H   ARG A  60      29.177  14.524 -67.094  1.00  5.15           H  
ATOM    910  HA  ARG A  60      30.180  14.746 -69.882  1.00  5.15           H  
ATOM    911 1HB  ARG A  60      28.902  12.261 -68.678  1.00  5.15           H  
ATOM    912 2HB  ARG A  60      29.176  12.510 -70.393  1.00  5.15           H  
ATOM    913 1HG  ARG A  60      31.422  12.413 -68.338  1.00  5.15           H  
ATOM    914 2HG  ARG A  60      30.847  11.032 -69.286  1.00  5.15           H  
ATOM    915 1HD  ARG A  60      31.374  12.226 -71.344  1.00  5.15           H  
ATOM    916 2HD  ARG A  60      32.007  13.581 -70.383  1.00  5.15           H  
ATOM    917  HE  ARG A  60      33.247  10.982 -70.838  1.00  5.15           H  
ATOM    918 1HH1 ARG A  60      33.299  13.986 -68.897  1.00  5.15           H  
ATOM    919 2HH1 ARG A  60      34.970  13.723 -68.428  1.00  5.15           H  
ATOM    920 1HH2 ARG A  60      35.385  10.733 -70.176  1.00  5.15           H  
ATOM    921 2HH2 ARG A  60      36.137  11.918 -69.131  1.00  5.15           H  
TER     922
ENDMDL

REMARK ID 642721 MODEL 5 line_1_sample23
PFRMAT TS
TARGET line_1_sample23
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       0.519  -0.776  -0.704  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.473   0.002   0.078  1.00 24.67           C  
ATOM      3  C   MET A   1       1.167   1.489  -0.008  1.00 24.67           C  
ATOM      4  O   MET A   1       1.330   2.110  -1.056  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.899  -0.283  -0.387  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.965   0.470   0.381  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.637   0.071  -0.162  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.869  -1.511   0.631  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.263  -1.610  -0.197  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.304  -0.217  -0.873  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.938  -1.031  -1.586  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.384  -0.292   1.122  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.106  -1.346  -0.296  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.998  -0.015  -1.439  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.805   1.531   0.253  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.885   0.238   1.445  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.862  -1.894   0.396  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.775  -1.391   1.714  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.116  -2.211   0.279  1.00 24.67           H  
ATOM     20  N   SER A   2       0.724   2.060   1.113  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.350   3.480   1.195  1.00 24.67           C  
ATOM     22  C   SER A   2       1.509   4.460   1.158  1.00 24.67           C  
ATOM     23  O   SER A   2       1.312   5.668   1.026  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.403   3.726   2.499  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.438   3.540   3.652  1.00 24.67           O  
ATOM     26  H   SER A   2       0.616   1.496   1.945  1.00 24.67           H  
ATOM     27  HA  SER A   2      -0.305   3.702   0.350  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -0.802   4.742   2.501  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -1.249   3.046   2.553  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.174   3.486   4.401  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.711   3.968   1.407  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.967   4.724   1.528  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.987   5.776   2.660  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.048   6.086   3.203  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.302   5.391   0.190  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.597   4.406  -0.922  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.773   5.141  -2.224  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.849   3.636  -0.549  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.763   2.966   1.511  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.756   4.004   1.733  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.479   6.026  -0.124  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.183   6.015   0.324  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.759   3.713  -1.033  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.985   4.423  -3.019  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.857   5.681  -2.458  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.601   5.843  -2.137  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.077   2.912  -1.331  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.686   4.327  -0.439  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.689   3.118   0.394  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.816   6.203   3.130  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.725   6.997   4.331  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.217   6.134   5.468  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.052   6.556   6.271  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.288   7.439   4.602  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.151   8.300   5.837  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.261   8.744   6.136  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.159   8.374   5.422  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.428   9.472   7.093  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.969   5.978   2.622  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.370   7.872   4.240  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.911   7.998   3.746  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.654   6.560   4.725  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.518   7.715   6.676  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.794   9.174   5.735  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.727   4.886   5.513  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.143   4.003   6.593  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.639   3.729   6.538  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.286   3.622   7.579  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.369   2.702   6.567  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.945   2.858   7.044  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.609   3.816   7.753  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.099   1.930   6.666  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.043   4.570   4.814  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.941   4.501   7.539  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.362   2.305   5.552  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.876   1.971   7.199  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.859   1.981   6.955  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.408   1.170   6.095  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.208   3.649   5.337  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.628   3.358   5.209  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.464   4.517   5.731  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.555   4.313   6.248  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.996   2.998   3.773  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.392   1.674   3.312  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.848   0.486   4.155  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.029   0.308   4.308  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.001  -0.229   4.660  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.646   3.788   4.511  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.850   2.488   5.822  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.670   3.788   3.097  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.079   2.921   3.686  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.309   1.746   3.348  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.686   1.511   2.281  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.945   5.742   5.574  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.628   6.929   6.076  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.530   6.986   7.615  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.487   7.399   8.277  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.041   8.205   5.456  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.980   9.405   5.619  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.046   9.364   5.048  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.664  10.334   6.328  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.066   5.851   5.075  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.679   6.867   5.805  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.843   8.037   4.393  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.083   8.428   5.932  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.357   6.591   8.178  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.126   6.531   9.639  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.013   5.459  10.303  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.472   5.624  11.444  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.646   6.290   9.948  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.739   7.495   9.659  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.268   7.182   9.951  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.388   8.417   9.754  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.064   8.115   9.951  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.595   6.321   7.551  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.407   7.495  10.065  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.290   5.452   9.349  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.532   6.017  10.993  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.053   8.344  10.265  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.833   7.767   8.606  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.928   6.401   9.263  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.159   6.817  10.971  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.686   9.181  10.471  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       1.537   8.806   8.754  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.604   8.962   9.808  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.357   7.415   9.278  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.216   7.767  10.884  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.221   4.362   9.549  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.133   3.243   9.810  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.409   3.886   9.328  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.308   5.039   8.963  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.751   2.010   9.002  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.404   1.373   9.386  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.930   0.349   8.377  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.652  -0.232   8.778  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.832  -0.976   7.996  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.120  -1.235   6.735  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.707  -1.454   8.512  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.710   4.307   8.673  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.201   3.023  10.875  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.707   2.273   7.955  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.518   1.250   9.115  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.518   0.870  10.342  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.648   2.142   9.481  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.789   0.830   7.410  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.662  -0.451   8.284  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.361  -0.077   9.733  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.976  -0.874   6.286  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.484  -1.789   6.185  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.472  -1.264   9.479  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.089  -2.011   7.943  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.600   3.274   9.341  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.763   4.111   8.960  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.901   5.173  10.056  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.694   4.985  10.993  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.672   4.721   7.545  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.707   2.314   9.615  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.653   3.484   8.984  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.580   5.286   7.365  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.598   3.915   6.819  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.844   5.388   7.385  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.228   6.317   9.901  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.208   7.314  10.949  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.641   6.564  12.144  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.189   5.428  11.998  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.272   8.471  10.644  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.602   9.349   9.439  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.571  10.442   9.305  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.720  11.231   8.091  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.547  12.282   7.938  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.324  12.666   8.932  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.580  12.935   6.789  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.575   6.421   9.113  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.218   7.665  11.166  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.268   8.071  10.505  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.229   9.128  11.508  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.579   9.806   9.574  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.596   8.751   8.526  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.582   9.978   9.278  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.634  11.114  10.157  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.107  10.971   7.293  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.301  12.169   9.811  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.943  13.455   8.814  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.982  12.647   6.018  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.196  13.719   6.674  1.00 24.67           H  
ATOM    186  N   THR A  12      10.760   7.119  13.341  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.281   6.513  14.600  1.00 24.67           C  
ATOM    188  C   THR A  12      11.223   5.372  15.031  1.00 24.67           C  
ATOM    189  O   THR A  12      11.878   5.433  16.072  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.865   5.870  14.449  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.920   6.820  13.924  1.00 24.67           O  
ATOM    192  CG2 THR A  12       8.394   5.438  15.824  1.00 24.67           C  
ATOM    193  H   THR A  12      11.182   8.037  13.393  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.265   7.270  15.383  1.00 24.67           H  
ATOM    195  HB  THR A  12       8.875   4.982  13.836  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.737   6.566  12.961  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.405   4.991  15.740  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.090   4.707  16.235  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.347   6.304  16.482  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.361   4.372  14.163  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.250   3.235  14.329  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.699   3.696  14.285  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.574   3.093  14.902  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.978   2.195  13.262  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.623   1.502  13.415  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.370   0.484  12.360  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.070  -0.161  12.539  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.560  -1.122  11.738  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.244  -1.556  10.702  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       7.370  -1.632  12.002  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.795   4.426  13.323  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.058   2.785  15.303  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.996   2.679  12.283  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.757   1.438  13.274  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.571   1.013  14.387  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.836   2.261  13.346  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.379   0.966  11.385  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.141  -0.284  12.395  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.508   0.134  13.328  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.158  -1.177  10.502  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.858  -2.281  10.112  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       6.845  -1.303  12.802  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       6.990  -2.355  11.411  1.00 24.67           H  
ATOM    224  N   SER A  14      13.936   4.834  13.633  1.00 24.27           N  
ATOM    225  CA  SER A  14      15.251   5.459  13.546  1.00 24.27           C  
ATOM    226  C   SER A  14      15.807   5.848  14.929  1.00 24.27           C  
ATOM    227  O   SER A  14      17.000   6.119  15.058  1.00 24.27           O  
ATOM    228  CB  SER A  14      15.189   6.698  12.664  1.00 24.27           C  
ATOM    229  OG  SER A  14      14.439   7.722  13.266  1.00 24.27           O  
ATOM    230  H   SER A  14      13.175   5.239  13.092  1.00 24.27           H  
ATOM    231  HA  SER A  14      15.937   4.743  13.092  1.00 24.27           H  
ATOM    232 1HB  SER A  14      16.199   7.052  12.463  1.00 24.27           H  
ATOM    233 2HB  SER A  14      14.739   6.432  11.709  1.00 24.27           H  
ATOM    234  HG  SER A  14      14.989   8.060  13.980  1.00 24.27           H  
ATOM    235  N   LYS A  15      14.950   5.892  15.963  1.00 22.84           N  
ATOM    236  CA  LYS A  15      15.368   6.218  17.324  1.00 22.84           C  
ATOM    237  C   LYS A  15      15.911   4.978  18.058  1.00 22.84           C  
ATOM    238  O   LYS A  15      16.395   5.070  19.189  1.00 22.84           O  
ATOM    239  CB  LYS A  15      14.191   6.787  18.113  1.00 22.84           C  
ATOM    240  CG  LYS A  15      13.658   8.118  17.600  1.00 22.84           C  
ATOM    241  CD  LYS A  15      12.468   8.584  18.430  1.00 22.84           C  
ATOM    242  CE  LYS A  15      11.929   9.920  17.943  1.00 22.84           C  
ATOM    243  NZ  LYS A  15      10.751  10.364  18.739  1.00 22.84           N  
ATOM    244  H   LYS A  15      13.962   5.672  15.819  1.00 22.84           H  
ATOM    245  HA  LYS A  15      16.166   6.961  17.276  1.00 22.84           H  
ATOM    246 1HB  LYS A  15      13.369   6.069  18.091  1.00 22.84           H  
ATOM    247 2HB  LYS A  15      14.479   6.919  19.154  1.00 22.84           H  
ATOM    248 1HG  LYS A  15      14.446   8.870  17.638  1.00 22.84           H  
ATOM    249 2HG  LYS A  15      13.338   7.996  16.563  1.00 22.84           H  
ATOM    250 1HD  LYS A  15      11.674   7.836  18.359  1.00 22.84           H  
ATOM    251 2HD  LYS A  15      12.763   8.676  19.474  1.00 22.84           H  
ATOM    252 1HE  LYS A  15      12.713  10.671  18.022  1.00 22.84           H  
ATOM    253 2HE  LYS A  15      11.632   9.825  16.897  1.00 22.84           H  
ATOM    254 1HZ  LYS A  15      10.420  11.252  18.389  1.00 22.84           H  
ATOM    255 2HZ  LYS A  15      10.014   9.676  18.663  1.00 22.84           H  
ATOM    256 3HZ  LYS A  15      11.018  10.464  19.708  1.00 22.84           H  
ATOM    257  N   ALA A  16      15.776   3.811  17.428  1.00 20.23           N  
ATOM    258  CA  ALA A  16      16.211   2.544  17.992  1.00 20.23           C  
ATOM    259  C   ALA A  16      17.713   2.519  18.190  1.00 20.23           C  
ATOM    260  O   ALA A  16      18.463   3.158  17.457  1.00 20.23           O  
ATOM    261  CB  ALA A  16      15.807   1.392  17.087  1.00 20.23           C  
ATOM    262  H   ALA A  16      15.362   3.783  16.499  1.00 20.23           H  
ATOM    263  HA  ALA A  16      15.734   2.423  18.963  1.00 20.23           H  
ATOM    264 1HB  ALA A  16      16.118   0.447  17.530  1.00 20.23           H  
ATOM    265 2HB  ALA A  16      14.724   1.396  16.958  1.00 20.23           H  
ATOM    266 3HB  ALA A  16      16.288   1.515  16.117  1.00 20.23           H  
ATOM    267  N   LEU A  17      18.153   1.750  19.184  1.00 16.82           N  
ATOM    268  CA  LEU A  17      19.575   1.547  19.471  1.00 16.82           C  
ATOM    269  C   LEU A  17      20.294   2.829  19.907  1.00 16.82           C  
ATOM    270  O   LEU A  17      21.503   2.977  19.706  1.00 16.82           O  
ATOM    271  CB  LEU A  17      20.278   0.973  18.229  1.00 16.82           C  
ATOM    272  CG  LEU A  17      19.643  -0.294  17.634  1.00 16.82           C  
ATOM    273  CD1 LEU A  17      20.419  -0.704  16.405  1.00 16.82           C  
ATOM    274  CD2 LEU A  17      19.631  -1.389  18.676  1.00 16.82           C  
ATOM    275  H   LEU A  17      17.474   1.268  19.753  1.00 16.82           H  
ATOM    276  HA  LEU A  17      19.656   0.821  20.280  1.00 16.82           H  
ATOM    277 1HB  LEU A  17      20.345   1.723  17.450  1.00 16.82           H  
ATOM    278 2HB  LEU A  17      21.294   0.709  18.515  1.00 16.82           H  
ATOM    279  HG  LEU A  17      18.625  -0.085  17.324  1.00 16.82           H  
ATOM    280 1HD1 LEU A  17      19.968  -1.595  15.968  1.00 16.82           H  
ATOM    281 2HD1 LEU A  17      20.395   0.108  15.677  1.00 16.82           H  
ATOM    282 3HD1 LEU A  17      21.450  -0.917  16.680  1.00 16.82           H  
ATOM    283 1HD2 LEU A  17      19.177  -2.289  18.256  1.00 16.82           H  
ATOM    284 2HD2 LEU A  17      20.653  -1.610  18.985  1.00 16.82           H  
ATOM    285 3HD2 LEU A  17      19.054  -1.062  19.539  1.00 16.82           H  
ATOM    286  N   ARG A  18      19.548   3.737  20.534  1.00 13.28           N  
ATOM    287  CA  ARG A  18      20.095   4.980  21.069  1.00 13.28           C  
ATOM    288  C   ARG A  18      19.713   5.121  22.543  1.00 13.28           C  
ATOM    289  O   ARG A  18      19.820   6.191  23.131  1.00 13.28           O  
ATOM    290  CB  ARG A  18      19.585   6.169  20.270  1.00 13.28           C  
ATOM    291  CG  ARG A  18      20.054   6.193  18.813  1.00 13.28           C  
ATOM    292  CD  ARG A  18      21.529   6.401  18.715  1.00 13.28           C  
ATOM    293  NE  ARG A  18      21.990   6.449  17.337  1.00 13.28           N  
ATOM    294  CZ  ARG A  18      22.396   5.377  16.613  1.00 13.28           C  
ATOM    295  NH1 ARG A  18      22.415   4.161  17.137  1.00 13.28           N  
ATOM    296  NH2 ARG A  18      22.789   5.553  15.360  1.00 13.28           N  
ATOM    297  H   ARG A  18      18.554   3.572  20.619  1.00 13.28           H  
ATOM    298  HA  ARG A  18      21.182   4.949  20.991  1.00 13.28           H  
ATOM    299 1HB  ARG A  18      18.496   6.160  20.265  1.00 13.28           H  
ATOM    300 2HB  ARG A  18      19.906   7.093  20.744  1.00 13.28           H  
ATOM    301 1HG  ARG A  18      19.802   5.249  18.330  1.00 13.28           H  
ATOM    302 2HG  ARG A  18      19.552   7.005  18.286  1.00 13.28           H  
ATOM    303 1HD  ARG A  18      21.796   7.341  19.197  1.00 13.28           H  
ATOM    304 2HD  ARG A  18      22.041   5.580  19.216  1.00 13.28           H  
ATOM    305  HE  ARG A  18      22.001   7.350  16.882  1.00 13.28           H  
ATOM    306 1HH1 ARG A  18      22.118   3.989  18.111  1.00 13.28           H  
ATOM    307 2HH1 ARG A  18      22.720   3.381  16.579  1.00 13.28           H  
ATOM    308 1HH2 ARG A  18      22.778   6.478  14.952  1.00 13.28           H  
ATOM    309 2HH2 ARG A  18      23.095   4.764  14.811  1.00 13.28           H  
ATOM    310  N   GLY A  19      19.243   4.006  23.097  1.00 10.20           N  
ATOM    311  CA  GLY A  19      18.755   3.837  24.467  1.00 10.20           C  
ATOM    312  C   GLY A  19      19.468   4.614  25.587  1.00 10.20           C  
ATOM    313  O   GLY A  19      19.055   5.718  25.938  1.00 10.20           O  
ATOM    314  H   GLY A  19      19.227   3.193  22.503  1.00 10.20           H  
ATOM    315 1HA  GLY A  19      17.708   4.141  24.475  1.00 10.20           H  
ATOM    316 2HA  GLY A  19      18.732   2.777  24.703  1.00 10.20           H  
ATOM    317  N   PRO A  20      20.456   3.996  26.251  1.00  7.86           N  
ATOM    318  CA  PRO A  20      21.010   4.430  27.517  1.00  7.86           C  
ATOM    319  C   PRO A  20      21.832   5.721  27.443  1.00  7.86           C  
ATOM    320  O   PRO A  20      22.551   5.956  26.467  1.00  7.86           O  
ATOM    321  CB  PRO A  20      21.916   3.250  27.891  1.00  7.86           C  
ATOM    322  CG  PRO A  20      22.311   2.634  26.557  1.00  7.86           C  
ATOM    323  CD  PRO A  20      21.098   2.804  25.671  1.00  7.86           C  
ATOM    324  HA  PRO A  20      20.167   4.505  28.212  1.00  7.86           H  
ATOM    325 1HB  PRO A  20      22.788   3.614  28.463  1.00  7.86           H  
ATOM    326 2HB  PRO A  20      21.374   2.550  28.542  1.00  7.86           H  
ATOM    327 1HG  PRO A  20      23.198   3.146  26.156  1.00  7.86           H  
ATOM    328 2HG  PRO A  20      22.591   1.578  26.696  1.00  7.86           H  
ATOM    329 1HD  PRO A  20      21.403   2.991  24.631  1.00  7.86           H  
ATOM    330 2HD  PRO A  20      20.459   1.918  25.771  1.00  7.86           H  
ATOM    331  N   PRO A  21      21.880   6.494  28.537  1.00  6.26           N  
ATOM    332  CA  PRO A  21      22.659   7.705  28.711  1.00  6.26           C  
ATOM    333  C   PRO A  21      24.107   7.371  29.001  1.00  6.26           C  
ATOM    334  O   PRO A  21      24.592   7.581  30.119  1.00  6.26           O  
ATOM    335  CB  PRO A  21      21.983   8.362  29.913  1.00  6.26           C  
ATOM    336  CG  PRO A  21      21.491   7.195  30.741  1.00  6.26           C  
ATOM    337  CD  PRO A  21      21.061   6.151  29.723  1.00  6.26           C  
ATOM    338  HA  PRO A  21      22.573   8.328  27.808  1.00  6.26           H  
ATOM    339 1HB  PRO A  21      22.710   8.992  30.449  1.00  6.26           H  
ATOM    340 2HB  PRO A  21      21.170   9.022  29.576  1.00  6.26           H  
ATOM    341 1HG  PRO A  21      22.297   6.835  31.399  1.00  6.26           H  
ATOM    342 2HG  PRO A  21      20.667   7.516  31.396  1.00  6.26           H  
ATOM    343 1HD  PRO A  21      21.303   5.149  30.102  1.00  6.26           H  
ATOM    344 2HD  PRO A  21      19.990   6.278  29.508  1.00  6.26           H  
ATOM    345  N   GLU A  22      24.793   6.813  28.011  1.00  5.24           N  
ATOM    346  CA  GLU A  22      26.168   6.402  28.249  1.00  5.24           C  
ATOM    347  C   GLU A  22      26.929   7.575  28.844  1.00  5.24           C  
ATOM    348  O   GLU A  22      26.922   8.679  28.292  1.00  5.24           O  
ATOM    349  CB  GLU A  22      26.830   5.924  26.954  1.00  5.24           C  
ATOM    350  CG  GLU A  22      28.250   5.383  27.131  1.00  5.24           C  
ATOM    351  CD  GLU A  22      28.862   4.862  25.845  1.00  5.24           C  
ATOM    352  OE1 GLU A  22      28.214   4.926  24.827  1.00  5.24           O  
ATOM    353  OE2 GLU A  22      29.979   4.401  25.890  1.00  5.24           O  
ATOM    354  H   GLU A  22      24.326   6.650  27.117  1.00  5.24           H  
ATOM    355  HA  GLU A  22      26.173   5.584  28.970  1.00  5.24           H  
ATOM    356 1HB  GLU A  22      26.220   5.139  26.503  1.00  5.24           H  
ATOM    357 2HB  GLU A  22      26.874   6.751  26.245  1.00  5.24           H  
ATOM    358 1HG  GLU A  22      28.883   6.181  27.521  1.00  5.24           H  
ATOM    359 2HG  GLU A  22      28.231   4.583  27.869  1.00  5.24           H  
ATOM    360  N   THR A  23      27.573   7.317  29.975  1.00  4.63           N  
ATOM    361  CA  THR A  23      28.302   8.315  30.736  1.00  4.63           C  
ATOM    362  C   THR A  23      29.693   7.827  31.107  1.00  4.63           C  
ATOM    363  O   THR A  23      29.857   6.677  31.523  1.00  4.63           O  
ATOM    364  CB  THR A  23      27.504   8.674  32.010  1.00  4.63           C  
ATOM    365  OG1 THR A  23      26.208   9.192  31.638  1.00  4.63           O  
ATOM    366  CG2 THR A  23      28.231   9.704  32.855  1.00  4.63           C  
ATOM    367  H   THR A  23      27.525   6.378  30.340  1.00  4.63           H  
ATOM    368  HA  THR A  23      28.410   9.211  30.123  1.00  4.63           H  
ATOM    369  HB  THR A  23      27.362   7.772  32.603  1.00  4.63           H  
ATOM    370  HG1 THR A  23      25.705   8.525  31.100  1.00  4.63           H  
ATOM    371 1HG2 THR A  23      27.627   9.917  33.732  1.00  4.63           H  
ATOM    372 2HG2 THR A  23      29.199   9.320  33.169  1.00  4.63           H  
ATOM    373 3HG2 THR A  23      28.372  10.616  32.280  1.00  4.63           H  
ATOM    374  N   THR A  24      30.692   8.692  30.980  1.00  4.26           N  
ATOM    375  CA  THR A  24      32.040   8.315  31.373  1.00  4.26           C  
ATOM    376  C   THR A  24      32.221   8.455  32.884  1.00  4.26           C  
ATOM    377  O   THR A  24      32.074   9.539  33.447  1.00  4.26           O  
ATOM    378  CB  THR A  24      33.073   9.178  30.630  1.00  4.26           C  
ATOM    379  OG1 THR A  24      32.940   8.973  29.215  1.00  4.26           O  
ATOM    380  CG2 THR A  24      34.463   8.838  31.072  1.00  4.26           C  
ATOM    381  H   THR A  24      30.511   9.620  30.622  1.00  4.26           H  
ATOM    382  HA  THR A  24      32.203   7.271  31.104  1.00  4.26           H  
ATOM    383  HB  THR A  24      32.886  10.235  30.851  1.00  4.26           H  
ATOM    384  HG1 THR A  24      33.567   9.541  28.753  1.00  4.26           H  
ATOM    385 1HG2 THR A  24      35.177   9.470  30.542  1.00  4.26           H  
ATOM    386 2HG2 THR A  24      34.536   9.022  32.122  1.00  4.26           H  
ATOM    387 3HG2 THR A  24      34.672   7.792  30.862  1.00  4.26           H  
ATOM    388  N   ALA A  25      32.570   7.344  33.532  1.00  3.96           N  
ATOM    389  CA  ALA A  25      32.721   7.282  34.988  1.00  3.96           C  
ATOM    390  C   ALA A  25      33.777   8.235  35.513  1.00  3.96           C  
ATOM    391  O   ALA A  25      33.653   8.781  36.605  1.00  3.96           O  
ATOM    392  CB  ALA A  25      33.063   5.875  35.418  1.00  3.96           C  
ATOM    393  H   ALA A  25      32.686   6.496  32.993  1.00  3.96           H  
ATOM    394  HA  ALA A  25      31.770   7.564  35.425  1.00  3.96           H  
ATOM    395 1HB  ALA A  25      33.133   5.835  36.505  1.00  3.96           H  
ATOM    396 2HB  ALA A  25      32.284   5.193  35.077  1.00  3.96           H  
ATOM    397 3HB  ALA A  25      34.018   5.582  34.984  1.00  3.96           H  
ATOM    398  N   ALA A  26      34.812   8.448  34.715  1.00  3.68           N  
ATOM    399  CA  ALA A  26      35.934   9.301  35.080  1.00  3.68           C  
ATOM    400  C   ALA A  26      35.501  10.730  35.382  1.00  3.68           C  
ATOM    401  O   ALA A  26      36.200  11.443  36.101  1.00  3.68           O  
ATOM    402  CB  ALA A  26      36.963   9.320  33.968  1.00  3.68           C  
ATOM    403  H   ALA A  26      34.829   7.979  33.824  1.00  3.68           H  
ATOM    404  HA  ALA A  26      36.388   8.887  35.979  1.00  3.68           H  
ATOM    405 1HB  ALA A  26      37.809   9.936  34.275  1.00  3.68           H  
ATOM    406 2HB  ALA A  26      37.304   8.306  33.767  1.00  3.68           H  
ATOM    407 3HB  ALA A  26      36.525   9.744  33.071  1.00  3.68           H  
ATOM    408  N   ASP A  27      34.381  11.173  34.807  1.00  3.44           N  
ATOM    409  CA  ASP A  27      33.935  12.538  35.012  1.00  3.44           C  
ATOM    410  C   ASP A  27      32.960  12.665  36.185  1.00  3.44           C  
ATOM    411  O   ASP A  27      32.534  13.768  36.536  1.00  3.44           O  
ATOM    412  CB  ASP A  27      33.269  13.051  33.739  1.00  3.44           C  
ATOM    413  CG  ASP A  27      34.248  13.163  32.564  1.00  3.44           C  
ATOM    414  OD1 ASP A  27      35.369  13.568  32.773  1.00  3.44           O  
ATOM    415  OD2 ASP A  27      33.860  12.835  31.467  1.00  3.44           O  
ATOM    416  H   ASP A  27      33.796  10.549  34.251  1.00  3.44           H  
ATOM    417  HA  ASP A  27      34.806  13.156  35.226  1.00  3.44           H  
ATOM    418 1HB  ASP A  27      32.462  12.363  33.459  1.00  3.44           H  
ATOM    419 2HB  ASP A  27      32.823  14.026  33.924  1.00  3.44           H  
ATOM    420  N   LEU A  28      32.616  11.555  36.834  1.00  3.25           N  
ATOM    421  CA  LEU A  28      31.618  11.610  37.899  1.00  3.25           C  
ATOM    422  C   LEU A  28      32.216  11.880  39.267  1.00  3.25           C  
ATOM    423  O   LEU A  28      32.175  11.039  40.164  1.00  3.25           O  
ATOM    424  CB  LEU A  28      30.824  10.309  37.905  1.00  3.25           C  
ATOM    425  CG  LEU A  28      30.112  10.049  36.598  1.00  3.25           C  
ATOM    426  CD1 LEU A  28      29.374   8.722  36.657  1.00  3.25           C  
ATOM    427  CD2 LEU A  28      29.178  11.220  36.341  1.00  3.25           C  
ATOM    428  H   LEU A  28      33.025  10.654  36.592  1.00  3.25           H  
ATOM    429  HA  LEU A  28      30.928  12.419  37.675  1.00  3.25           H  
ATOM    430 1HB  LEU A  28      31.505   9.480  38.092  1.00  3.25           H  
ATOM    431 2HB  LEU A  28      30.081  10.349  38.704  1.00  3.25           H  
ATOM    432  HG  LEU A  28      30.844   9.984  35.789  1.00  3.25           H  
ATOM    433 1HD1 LEU A  28      28.871   8.542  35.708  1.00  3.25           H  
ATOM    434 2HD1 LEU A  28      30.073   7.921  36.857  1.00  3.25           H  
ATOM    435 3HD1 LEU A  28      28.652   8.756  37.438  1.00  3.25           H  
ATOM    436 1HD2 LEU A  28      28.660  11.082  35.408  1.00  3.25           H  
ATOM    437 2HD2 LEU A  28      28.453  11.291  37.149  1.00  3.25           H  
ATOM    438 3HD2 LEU A  28      29.758  12.143  36.297  1.00  3.25           H  
ATOM    439  N   SER A  29      32.782  13.072  39.409  1.00  3.11           N  
ATOM    440  CA  SER A  29      33.391  13.473  40.671  1.00  3.11           C  
ATOM    441  C   SER A  29      33.586  14.975  40.780  1.00  3.11           C  
ATOM    442  O   SER A  29      33.526  15.694  39.781  1.00  3.11           O  
ATOM    443  CB  SER A  29      34.729  12.787  40.855  1.00  3.11           C  
ATOM    444  OG  SER A  29      35.668  13.269  39.939  1.00  3.11           O  
ATOM    445  H   SER A  29      32.768  13.684  38.594  1.00  3.11           H  
ATOM    446  HA  SER A  29      32.724  13.165  41.467  1.00  3.11           H  
ATOM    447 1HB  SER A  29      35.086  12.958  41.870  1.00  3.11           H  
ATOM    448 2HB  SER A  29      34.613  11.714  40.728  1.00  3.11           H  
ATOM    449  HG  SER A  29      35.859  14.176  40.217  1.00  3.11           H  
ATOM    450  N   CYS A  30      33.867  15.447  41.989  1.00  3.04           N  
ATOM    451  CA  CYS A  30      34.206  16.853  42.179  1.00  3.04           C  
ATOM    452  C   CYS A  30      35.529  17.169  41.479  1.00  3.04           C  
ATOM    453  O   CYS A  30      36.466  16.386  41.598  1.00  3.04           O  
ATOM    454  CB  CYS A  30      34.350  17.217  43.656  1.00  3.04           C  
ATOM    455  SG  CYS A  30      34.708  18.956  43.975  1.00  3.04           S  
ATOM    456  H   CYS A  30      33.851  14.814  42.796  1.00  3.04           H  
ATOM    457  HA  CYS A  30      33.393  17.433  41.778  1.00  3.04           H  
ATOM    458 1HB  CYS A  30      33.423  17.010  44.149  1.00  3.04           H  
ATOM    459 2HB  CYS A  30      35.132  16.614  44.114  1.00  3.04           H  
ATOM    460  HG  CYS A  30      33.542  19.389  43.441  1.00  3.04           H  
ATOM    461  N   PRO A  31      35.640  18.265  40.703  1.00  3.03           N  
ATOM    462  CA  PRO A  31      36.871  18.730  40.070  1.00  3.03           C  
ATOM    463  C   PRO A  31      38.029  18.938  41.058  1.00  3.03           C  
ATOM    464  O   PRO A  31      39.195  18.912  40.663  1.00  3.03           O  
ATOM    465  CB  PRO A  31      36.434  20.071  39.467  1.00  3.03           C  
ATOM    466  CG  PRO A  31      34.961  19.913  39.207  1.00  3.03           C  
ATOM    467  CD  PRO A  31      34.447  19.060  40.336  1.00  3.03           C  
ATOM    468  HA  PRO A  31      37.157  18.019  39.284  1.00  3.03           H  
ATOM    469 1HB  PRO A  31      36.654  20.887  40.170  1.00  3.03           H  
ATOM    470 2HB  PRO A  31      37.011  20.277  38.551  1.00  3.03           H  
ATOM    471 1HG  PRO A  31      34.471  20.903  39.180  1.00  3.03           H  
ATOM    472 2HG  PRO A  31      34.798  19.453  38.222  1.00  3.03           H  
ATOM    473 1HD  PRO A  31      34.105  19.686  41.168  1.00  3.03           H  
ATOM    474 2HD  PRO A  31      33.649  18.426  39.924  1.00  3.03           H  
ATOM    475  N   THR A  32      37.708  19.177  42.328  1.00  3.08           N  
ATOM    476  CA  THR A  32      38.711  19.388  43.357  1.00  3.08           C  
ATOM    477  C   THR A  32      39.391  18.036  43.647  1.00  3.08           C  
ATOM    478  O   THR A  32      38.687  17.080  43.954  1.00  3.08           O  
ATOM    479  CB  THR A  32      38.051  19.924  44.647  1.00  3.08           C  
ATOM    480  OG1 THR A  32      37.340  21.128  44.346  1.00  3.08           O  
ATOM    481  CG2 THR A  32      39.078  20.231  45.707  1.00  3.08           C  
ATOM    482  H   THR A  32      36.735  19.195  42.597  1.00  3.08           H  
ATOM    483  HA  THR A  32      39.410  20.136  43.005  1.00  3.08           H  
ATOM    484  HB  THR A  32      37.367  19.184  45.041  1.00  3.08           H  
ATOM    485  HG1 THR A  32      36.564  20.904  43.822  1.00  3.08           H  
ATOM    486 1HG2 THR A  32      38.582  20.604  46.588  1.00  3.08           H  
ATOM    487 2HG2 THR A  32      39.614  19.345  45.957  1.00  3.08           H  
ATOM    488 3HG2 THR A  32      39.772  20.984  45.338  1.00  3.08           H  
ATOM    489  N   PRO A  33      40.739  17.918  43.610  1.00  3.18           N  
ATOM    490  CA  PRO A  33      41.516  16.707  43.900  1.00  3.18           C  
ATOM    491  C   PRO A  33      41.280  16.090  45.285  1.00  3.18           C  
ATOM    492  O   PRO A  33      41.575  14.917  45.510  1.00  3.18           O  
ATOM    493  CB  PRO A  33      42.959  17.213  43.807  1.00  3.18           C  
ATOM    494  CG  PRO A  33      42.901  18.400  42.883  1.00  3.18           C  
ATOM    495  CD  PRO A  33      41.573  19.058  43.160  1.00  3.18           C  
ATOM    496  HA  PRO A  33      41.310  15.964  43.112  1.00  3.18           H  
ATOM    497 1HB  PRO A  33      43.323  17.474  44.813  1.00  3.18           H  
ATOM    498 2HB  PRO A  33      43.612  16.412  43.433  1.00  3.18           H  
ATOM    499 1HG  PRO A  33      43.753  19.070  43.075  1.00  3.18           H  
ATOM    500 2HG  PRO A  33      42.993  18.067  41.837  1.00  3.18           H  
ATOM    501 1HD  PRO A  33      41.657  19.831  43.937  1.00  3.18           H  
ATOM    502 2HD  PRO A  33      41.223  19.451  42.195  1.00  3.18           H  
ATOM    503  N   GLY A  34      40.796  16.904  46.215  1.00  3.30           N  
ATOM    504  CA  GLY A  34      40.538  16.504  47.589  1.00  3.30           C  
ATOM    505  C   GLY A  34      39.065  16.202  47.846  1.00  3.30           C  
ATOM    506  O   GLY A  34      38.413  15.473  47.087  1.00  3.30           O  
ATOM    507  H   GLY A  34      40.579  17.849  45.958  1.00  3.30           H  
ATOM    508 1HA  GLY A  34      41.138  15.626  47.826  1.00  3.30           H  
ATOM    509 2HA  GLY A  34      40.864  17.301  48.256  1.00  3.30           H  
ATOM    510  N   CYS A  35      38.585  16.671  49.006  1.00  3.44           N  
ATOM    511  CA  CYS A  35      37.216  16.460  49.493  1.00  3.44           C  
ATOM    512  C   CYS A  35      36.867  14.983  49.628  1.00  3.44           C  
ATOM    513  O   CYS A  35      35.696  14.601  49.607  1.00  3.44           O  
ATOM    514  CB  CYS A  35      36.216  17.091  48.519  1.00  3.44           C  
ATOM    515  SG  CYS A  35      36.502  18.831  48.223  1.00  3.44           S  
ATOM    516  H   CYS A  35      39.201  17.241  49.572  1.00  3.44           H  
ATOM    517  HA  CYS A  35      37.117  16.935  50.470  1.00  3.44           H  
ATOM    518 1HB  CYS A  35      36.232  16.572  47.558  1.00  3.44           H  
ATOM    519 2HB  CYS A  35      35.209  16.987  48.924  1.00  3.44           H  
ATOM    520  HG  CYS A  35      35.426  19.023  47.448  1.00  3.44           H  
ATOM    521  N   THR A  36      37.891  14.144  49.766  1.00  3.58           N  
ATOM    522  CA  THR A  36      37.707  12.702  49.827  1.00  3.58           C  
ATOM    523  C   THR A  36      36.691  12.225  48.795  1.00  3.58           C  
ATOM    524  O   THR A  36      35.861  11.355  49.109  1.00  3.58           O  
ATOM    525  CB  THR A  36      37.230  12.246  51.208  1.00  3.58           C  
ATOM    526  OG1 THR A  36      35.921  12.762  51.446  1.00  3.58           O  
ATOM    527  CG2 THR A  36      38.166  12.741  52.293  1.00  3.58           C  
ATOM    528  H   THR A  36      38.822  14.523  49.793  1.00  3.58           H  
ATOM    529  HA  THR A  36      38.662  12.223  49.606  1.00  3.58           H  
ATOM    530  HB  THR A  36      37.187  11.157  51.222  1.00  3.58           H  
ATOM    531  HG1 THR A  36      35.582  13.193  50.627  1.00  3.58           H  
ATOM    532 1HG2 THR A  36      37.806  12.405  53.264  1.00  3.58           H  
ATOM    533 2HG2 THR A  36      39.166  12.346  52.118  1.00  3.58           H  
ATOM    534 3HG2 THR A  36      38.198  13.829  52.276  1.00  3.58           H  
ATOM    535  N   GLY A  37      36.732  12.764  47.559  1.00  3.71           N  
ATOM    536  CA  GLY A  37      35.717  12.340  46.608  1.00  3.71           C  
ATOM    537  C   GLY A  37      35.700  10.823  46.516  1.00  3.71           C  
ATOM    538  O   GLY A  37      36.630  10.197  46.002  1.00  3.71           O  
ATOM    539  H   GLY A  37      37.405  13.503  47.327  1.00  3.71           H  
ATOM    540 1HA  GLY A  37      34.743  12.704  46.933  1.00  3.71           H  
ATOM    541 2HA  GLY A  37      35.922  12.775  45.630  1.00  3.71           H  
ATOM    542  N   SER A  38      34.606  10.261  47.009  1.00  3.83           N  
ATOM    543  CA  SER A  38      34.366   8.833  47.076  1.00  3.83           C  
ATOM    544  C   SER A  38      32.879   8.474  47.055  1.00  3.83           C  
ATOM    545  O   SER A  38      32.500   7.369  47.436  1.00  3.83           O  
ATOM    546  CB  SER A  38      35.059   8.295  48.313  1.00  3.83           C  
ATOM    547  OG  SER A  38      34.593   8.938  49.472  1.00  3.83           O  
ATOM    548  H   SER A  38      33.932  10.879  47.430  1.00  3.83           H  
ATOM    549  HA  SER A  38      34.832   8.374  46.204  1.00  3.83           H  
ATOM    550 1HB  SER A  38      34.877   7.225  48.390  1.00  3.83           H  
ATOM    551 2HB  SER A  38      36.137   8.440  48.222  1.00  3.83           H  
ATOM    552  HG  SER A  38      34.986   9.855  49.439  1.00  3.83           H  
ATOM    553  N   GLY A  39      32.030   9.424  46.659  1.00  3.94           N  
ATOM    554  CA  GLY A  39      30.585   9.202  46.680  1.00  3.94           C  
ATOM    555  C   GLY A  39      29.802  10.437  46.243  1.00  3.94           C  
ATOM    556  O   GLY A  39      28.881  10.341  45.438  1.00  3.94           O  
ATOM    557  H   GLY A  39      32.399  10.300  46.325  1.00  3.94           H  
ATOM    558 1HA  GLY A  39      30.344   8.368  46.022  1.00  3.94           H  
ATOM    559 2HA  GLY A  39      30.280   8.912  47.684  1.00  3.94           H  
ATOM    560  N   HIS A  40      30.102  11.596  46.822  1.00  4.02           N  
ATOM    561  CA  HIS A  40      29.392  12.824  46.440  1.00  4.02           C  
ATOM    562  C   HIS A  40      27.873  12.686  46.528  1.00  4.02           C  
ATOM    563  O   HIS A  40      27.147  12.967  45.570  1.00  4.02           O  
ATOM    564  CB  HIS A  40      29.799  13.295  45.045  1.00  4.02           C  
ATOM    565  CG  HIS A  40      31.253  13.581  44.954  1.00  4.02           C  
ATOM    566  ND1 HIS A  40      31.845  14.596  45.668  1.00  4.02           N  
ATOM    567  CD2 HIS A  40      32.226  13.020  44.214  1.00  4.02           C  
ATOM    568  CE1 HIS A  40      33.122  14.646  45.387  1.00  4.02           C  
ATOM    569  NE2 HIS A  40      33.389  13.719  44.476  1.00  4.02           N  
ATOM    570  H   HIS A  40      30.838  11.636  47.510  1.00  4.02           H  
ATOM    571  HA  HIS A  40      29.676  13.616  47.131  1.00  4.02           H  
ATOM    572 1HB  HIS A  40      29.533  12.551  44.291  1.00  4.02           H  
ATOM    573 2HB  HIS A  40      29.258  14.213  44.806  1.00  4.02           H  
ATOM    574  HD1 HIS A  40      31.354  15.250  46.282  1.00  4.02           H  
ATOM    575  HD2 HIS A  40      32.220  12.197  43.495  1.00  4.02           H  
ATOM    576  HE1 HIS A  40      33.760  15.389  45.874  1.00  4.02           H  
ATOM    577  N   VAL A  41      27.408  12.187  47.675  1.00  4.07           N  
ATOM    578  CA  VAL A  41      25.994  11.993  48.023  1.00  4.07           C  
ATOM    579  C   VAL A  41      25.318  10.823  47.284  1.00  4.07           C  
ATOM    580  O   VAL A  41      24.760   9.933  47.927  1.00  4.07           O  
ATOM    581  CB  VAL A  41      25.175  13.293  47.788  1.00  4.07           C  
ATOM    582  CG1 VAL A  41      23.704  13.039  48.064  1.00  4.07           C  
ATOM    583  CG2 VAL A  41      25.721  14.413  48.669  1.00  4.07           C  
ATOM    584  H   VAL A  41      28.093  11.948  48.374  1.00  4.07           H  
ATOM    585  HA  VAL A  41      25.949  11.777  49.092  1.00  4.07           H  
ATOM    586  HB  VAL A  41      25.234  13.578  46.756  1.00  4.07           H  
ATOM    587 1HG1 VAL A  41      23.136  13.950  47.874  1.00  4.07           H  
ATOM    588 2HG1 VAL A  41      23.342  12.250  47.430  1.00  4.07           H  
ATOM    589 3HG1 VAL A  41      23.580  12.744  49.105  1.00  4.07           H  
ATOM    590 1HG2 VAL A  41      25.149  15.319  48.498  1.00  4.07           H  
ATOM    591 2HG2 VAL A  41      25.636  14.123  49.716  1.00  4.07           H  
ATOM    592 3HG2 VAL A  41      26.764  14.596  48.428  1.00  4.07           H  
ATOM    593  N   ARG A  42      25.338  10.835  45.947  1.00  4.09           N  
ATOM    594  CA  ARG A  42      24.665   9.786  45.168  1.00  4.09           C  
ATOM    595  C   ARG A  42      25.532   8.809  44.331  1.00  4.09           C  
ATOM    596  O   ARG A  42      24.998   8.096  43.477  1.00  4.09           O  
ATOM    597  CB  ARG A  42      23.636  10.386  44.236  1.00  4.09           C  
ATOM    598  CG  ARG A  42      22.441  11.095  44.831  1.00  4.09           C  
ATOM    599  CD  ARG A  42      21.457  11.448  43.744  1.00  4.09           C  
ATOM    600  NE  ARG A  42      20.275  12.106  44.250  1.00  4.09           N  
ATOM    601  CZ  ARG A  42      19.177  12.435  43.515  1.00  4.09           C  
ATOM    602  NH1 ARG A  42      19.080  12.163  42.214  1.00  4.09           N  
ATOM    603  NH2 ARG A  42      18.169  13.046  44.116  1.00  4.09           N  
ATOM    604  H   ARG A  42      25.835  11.600  45.494  1.00  4.09           H  
ATOM    605  HA  ARG A  42      24.113   9.176  45.882  1.00  4.09           H  
ATOM    606 1HB  ARG A  42      24.140  11.147  43.673  1.00  4.09           H  
ATOM    607 2HB  ARG A  42      23.274   9.623  43.557  1.00  4.09           H  
ATOM    608 1HG  ARG A  42      21.959  10.470  45.581  1.00  4.09           H  
ATOM    609 2HG  ARG A  42      22.770  12.026  45.274  1.00  4.09           H  
ATOM    610 1HD  ARG A  42      21.938  12.123  43.041  1.00  4.09           H  
ATOM    611 2HD  ARG A  42      21.147  10.544  43.224  1.00  4.09           H  
ATOM    612  HE  ARG A  42      20.264  12.346  45.231  1.00  4.09           H  
ATOM    613 1HH1 ARG A  42      19.823  11.687  41.688  1.00  4.09           H  
ATOM    614 2HH1 ARG A  42      18.243  12.430  41.718  1.00  4.09           H  
ATOM    615 1HH2 ARG A  42      18.223  13.258  45.103  1.00  4.09           H  
ATOM    616 2HH2 ARG A  42      17.344  13.298  43.590  1.00  4.09           H  
ATOM    617  N   GLY A  43      26.853   8.758  44.516  1.00  4.07           N  
ATOM    618  CA  GLY A  43      27.684   7.735  43.858  1.00  4.07           C  
ATOM    619  C   GLY A  43      28.122   7.978  42.409  1.00  4.07           C  
ATOM    620  O   GLY A  43      29.309   7.930  42.098  1.00  4.07           O  
ATOM    621  H   GLY A  43      27.323   9.400  45.143  1.00  4.07           H  
ATOM    622 1HA  GLY A  43      28.578   7.595  44.463  1.00  4.07           H  
ATOM    623 2HA  GLY A  43      27.152   6.786  43.899  1.00  4.07           H  
ATOM    624  N   LYS A  44      27.157   8.206  41.530  1.00  3.98           N  
ATOM    625  CA  LYS A  44      27.407   8.394  40.091  1.00  3.98           C  
ATOM    626  C   LYS A  44      27.154   9.814  39.599  1.00  3.98           C  
ATOM    627  O   LYS A  44      26.679  10.019  38.481  1.00  3.98           O  
ATOM    628  CB  LYS A  44      26.557   7.417  39.283  1.00  3.98           C  
ATOM    629  CG  LYS A  44      26.835   5.944  39.587  1.00  3.98           C  
ATOM    630  CD  LYS A  44      28.258   5.543  39.190  1.00  3.98           C  
ATOM    631  CE  LYS A  44      28.506   4.052  39.437  1.00  3.98           C  
ATOM    632  NZ  LYS A  44      29.903   3.648  39.093  1.00  3.98           N  
ATOM    633  H   LYS A  44      26.208   8.211  41.902  1.00  3.98           H  
ATOM    634  HA  LYS A  44      28.457   8.173  39.900  1.00  3.98           H  
ATOM    635 1HB  LYS A  44      25.502   7.609  39.488  1.00  3.98           H  
ATOM    636 2HB  LYS A  44      26.716   7.580  38.220  1.00  3.98           H  
ATOM    637 1HG  LYS A  44      26.698   5.763  40.654  1.00  3.98           H  
ATOM    638 2HG  LYS A  44      26.127   5.323  39.040  1.00  3.98           H  
ATOM    639 1HD  LYS A  44      28.415   5.761  38.132  1.00  3.98           H  
ATOM    640 2HD  LYS A  44      28.977   6.125  39.772  1.00  3.98           H  
ATOM    641 1HE  LYS A  44      28.325   3.834  40.488  1.00  3.98           H  
ATOM    642 2HE  LYS A  44      27.812   3.471  38.830  1.00  3.98           H  
ATOM    643 1HZ  LYS A  44      30.023   2.661  39.272  1.00  3.98           H  
ATOM    644 2HZ  LYS A  44      30.079   3.835  38.116  1.00  3.98           H  
ATOM    645 3HZ  LYS A  44      30.554   4.175  39.660  1.00  3.98           H  
ATOM    646  N   TYR A  45      27.407  10.784  40.457  1.00  3.83           N  
ATOM    647  CA  TYR A  45      27.171  12.188  40.153  1.00  3.83           C  
ATOM    648  C   TYR A  45      28.369  13.120  40.248  1.00  3.83           C  
ATOM    649  O   TYR A  45      29.320  12.898  40.993  1.00  3.83           O  
ATOM    650  CB  TYR A  45      26.058  12.697  41.046  1.00  3.83           C  
ATOM    651  CG  TYR A  45      24.700  12.135  40.705  1.00  3.83           C  
ATOM    652  CD1 TYR A  45      24.350  10.858  41.071  1.00  3.83           C  
ATOM    653  CD2 TYR A  45      23.771  12.949  40.085  1.00  3.83           C  
ATOM    654  CE1 TYR A  45      23.090  10.383  40.814  1.00  3.83           C  
ATOM    655  CE2 TYR A  45      22.503  12.481  39.836  1.00  3.83           C  
ATOM    656  CZ  TYR A  45      22.162  11.202  40.206  1.00  3.83           C  
ATOM    657  OH  TYR A  45      20.888  10.746  40.001  1.00  3.83           O  
ATOM    658  H   TYR A  45      27.794  10.531  41.358  1.00  3.83           H  
ATOM    659  HA  TYR A  45      26.820  12.242  39.121  1.00  3.83           H  
ATOM    660 1HB  TYR A  45      26.281  12.446  42.089  1.00  3.83           H  
ATOM    661 2HB  TYR A  45      26.000  13.777  40.973  1.00  3.83           H  
ATOM    662  HD1 TYR A  45      25.072  10.221  41.574  1.00  3.83           H  
ATOM    663  HD2 TYR A  45      24.039  13.968  39.809  1.00  3.83           H  
ATOM    664  HE1 TYR A  45      22.821   9.372  41.116  1.00  3.83           H  
ATOM    665  HE2 TYR A  45      21.765  13.128  39.362  1.00  3.83           H  
ATOM    666  HH  TYR A  45      20.826   9.830  40.287  1.00  3.83           H  
ATOM    667  N   SER A  46      28.254  14.218  39.514  1.00  3.62           N  
ATOM    668  CA  SER A  46      29.200  15.330  39.494  1.00  3.62           C  
ATOM    669  C   SER A  46      28.580  16.523  40.236  1.00  3.62           C  
ATOM    670  O   SER A  46      28.833  17.682  39.924  1.00  3.62           O  
ATOM    671  CB  SER A  46      29.552  15.690  38.067  1.00  3.62           C  
ATOM    672  OG  SER A  46      28.407  16.055  37.342  1.00  3.62           O  
ATOM    673  H   SER A  46      27.438  14.296  38.921  1.00  3.62           H  
ATOM    674  HA  SER A  46      30.115  15.030  40.014  1.00  3.62           H  
ATOM    675 1HB  SER A  46      30.266  16.516  38.069  1.00  3.62           H  
ATOM    676 2HB  SER A  46      30.041  14.842  37.586  1.00  3.62           H  
ATOM    677  HG  SER A  46      28.721  16.309  36.468  1.00  3.62           H  
ATOM    678  N   ARG A  47      27.700  16.199  41.190  1.00  3.38           N  
ATOM    679  CA  ARG A  47      26.959  17.146  42.030  1.00  3.38           C  
ATOM    680  C   ARG A  47      27.850  18.226  42.648  1.00  3.38           C  
ATOM    681  O   ARG A  47      27.586  19.428  42.540  1.00  3.38           O  
ATOM    682  CB  ARG A  47      26.308  16.352  43.163  1.00  3.38           C  
ATOM    683  CG  ARG A  47      25.471  17.122  44.165  1.00  3.38           C  
ATOM    684  CD  ARG A  47      24.980  16.193  45.238  1.00  3.38           C  
ATOM    685  NE  ARG A  47      24.148  16.859  46.237  1.00  3.38           N  
ATOM    686  CZ  ARG A  47      22.807  16.979  46.163  1.00  3.38           C  
ATOM    687  NH1 ARG A  47      22.157  16.482  45.135  1.00  3.38           N  
ATOM    688  NH2 ARG A  47      22.142  17.597  47.124  1.00  3.38           N  
ATOM    689  H   ARG A  47      27.563  15.214  41.359  1.00  3.38           H  
ATOM    690  HA  ARG A  47      26.190  17.623  41.423  1.00  3.38           H  
ATOM    691 1HB  ARG A  47      25.663  15.589  42.732  1.00  3.38           H  
ATOM    692 2HB  ARG A  47      27.081  15.828  43.730  1.00  3.38           H  
ATOM    693 1HG  ARG A  47      26.080  17.897  44.631  1.00  3.38           H  
ATOM    694 2HG  ARG A  47      24.614  17.573  43.667  1.00  3.38           H  
ATOM    695 1HD  ARG A  47      24.401  15.383  44.793  1.00  3.38           H  
ATOM    696 2HD  ARG A  47      25.848  15.769  45.752  1.00  3.38           H  
ATOM    697  HE  ARG A  47      24.608  17.253  47.042  1.00  3.38           H  
ATOM    698 1HH1 ARG A  47      22.663  16.012  44.398  1.00  3.38           H  
ATOM    699 2HH1 ARG A  47      21.153  16.575  45.081  1.00  3.38           H  
ATOM    700 1HH2 ARG A  47      22.638  17.979  47.918  1.00  3.38           H  
ATOM    701 2HH2 ARG A  47      21.138  17.684  47.069  1.00  3.38           H  
ATOM    702  N   HIS A  48      28.943  17.802  43.256  1.00  3.16           N  
ATOM    703  CA  HIS A  48      29.865  18.726  43.898  1.00  3.16           C  
ATOM    704  C   HIS A  48      30.808  19.346  42.880  1.00  3.16           C  
ATOM    705  O   HIS A  48      31.975  19.001  42.805  1.00  3.16           O  
ATOM    706  CB  HIS A  48      30.655  18.021  44.990  1.00  3.16           C  
ATOM    707  CG  HIS A  48      29.835  17.610  46.185  1.00  3.16           C  
ATOM    708  ND1 HIS A  48      30.218  16.590  47.041  1.00  3.16           N  
ATOM    709  CD2 HIS A  48      28.670  18.093  46.673  1.00  3.16           C  
ATOM    710  CE1 HIS A  48      29.313  16.467  48.001  1.00  3.16           C  
ATOM    711  NE2 HIS A  48      28.367  17.364  47.798  1.00  3.16           N  
ATOM    712  H   HIS A  48      29.131  16.812  43.287  1.00  3.16           H  
ATOM    713  HA  HIS A  48      29.306  19.537  44.365  1.00  3.16           H  
ATOM    714 1HB  HIS A  48      31.108  17.132  44.573  1.00  3.16           H  
ATOM    715 2HB  HIS A  48      31.442  18.666  45.311  1.00  3.16           H  
ATOM    716  HD2 HIS A  48      28.084  18.914  46.254  1.00  3.16           H  
ATOM    717  HE1 HIS A  48      29.343  15.749  48.819  1.00  3.16           H  
ATOM    718  HE2 HIS A  48      27.552  17.505  48.379  1.00  3.16           H  
ATOM    719  N   ARG A  49      30.296  20.298  42.119  1.00  2.97           N  
ATOM    720  CA  ARG A  49      31.033  20.919  41.013  1.00  2.97           C  
ATOM    721  C   ARG A  49      32.107  21.918  41.460  1.00  2.97           C  
ATOM    722  O   ARG A  49      32.850  22.455  40.637  1.00  2.97           O  
ATOM    723  CB  ARG A  49      30.065  21.631  40.088  1.00  2.97           C  
ATOM    724  CG  ARG A  49      29.119  20.705  39.363  1.00  2.97           C  
ATOM    725  CD  ARG A  49      28.193  21.421  38.462  1.00  2.97           C  
ATOM    726  NE  ARG A  49      27.292  20.496  37.788  1.00  2.97           N  
ATOM    727  CZ  ARG A  49      26.314  20.858  36.934  1.00  2.97           C  
ATOM    728  NH1 ARG A  49      26.121  22.129  36.652  1.00  2.97           N  
ATOM    729  NH2 ARG A  49      25.547  19.937  36.377  1.00  2.97           N  
ATOM    730  H   ARG A  49      29.308  20.509  42.266  1.00  2.97           H  
ATOM    731  HA  ARG A  49      31.518  20.123  40.449  1.00  2.97           H  
ATOM    732 1HB  ARG A  49      29.466  22.335  40.664  1.00  2.97           H  
ATOM    733 2HB  ARG A  49      30.619  22.198  39.344  1.00  2.97           H  
ATOM    734 1HG  ARG A  49      29.686  19.979  38.781  1.00  2.97           H  
ATOM    735 2HG  ARG A  49      28.516  20.178  40.103  1.00  2.97           H  
ATOM    736 1HD  ARG A  49      27.592  22.120  39.041  1.00  2.97           H  
ATOM    737 2HD  ARG A  49      28.759  21.961  37.707  1.00  2.97           H  
ATOM    738  HE  ARG A  49      27.411  19.507  37.984  1.00  2.97           H  
ATOM    739 1HH1 ARG A  49      26.704  22.836  37.076  1.00  2.97           H  
ATOM    740 2HH1 ARG A  49      25.387  22.398  36.012  1.00  2.97           H  
ATOM    741 1HH2 ARG A  49      25.693  18.961  36.594  1.00  2.97           H  
ATOM    742 2HH2 ARG A  49      24.817  20.209  35.734  1.00  2.97           H  
ATOM    743  N   SER A  50      32.158  22.193  42.754  1.00  2.83           N  
ATOM    744  CA  SER A  50      33.105  23.132  43.334  1.00  2.83           C  
ATOM    745  C   SER A  50      33.364  22.857  44.797  1.00  2.83           C  
ATOM    746  O   SER A  50      32.459  22.482  45.551  1.00  2.83           O  
ATOM    747  CB  SER A  50      32.605  24.557  43.199  1.00  2.83           C  
ATOM    748  OG  SER A  50      33.477  25.479  43.860  1.00  2.83           O  
ATOM    749  H   SER A  50      31.506  21.712  43.356  1.00  2.83           H  
ATOM    750  HA  SER A  50      34.051  23.036  42.798  1.00  2.83           H  
ATOM    751 1HB  SER A  50      32.532  24.817  42.144  1.00  2.83           H  
ATOM    752 2HB  SER A  50      31.605  24.624  43.619  1.00  2.83           H  
ATOM    753  HG  SER A  50      34.270  25.526  43.309  1.00  2.83           H  
ATOM    754  N   LEU A  51      34.579  23.162  45.235  1.00  2.78           N  
ATOM    755  CA  LEU A  51      34.925  23.073  46.645  1.00  2.78           C  
ATOM    756  C   LEU A  51      33.920  23.791  47.535  1.00  2.78           C  
ATOM    757  O   LEU A  51      33.615  23.314  48.620  1.00  2.78           O  
ATOM    758  CB  LEU A  51      36.308  23.670  46.913  1.00  2.78           C  
ATOM    759  CG  LEU A  51      36.745  23.645  48.394  1.00  2.78           C  
ATOM    760  CD1 LEU A  51      36.810  22.226  48.871  1.00  2.78           C  
ATOM    761  CD2 LEU A  51      38.094  24.317  48.539  1.00  2.78           C  
ATOM    762  H   LEU A  51      35.285  23.457  44.575  1.00  2.78           H  
ATOM    763  HA  LEU A  51      34.953  22.023  46.923  1.00  2.78           H  
ATOM    764 1HB  LEU A  51      37.046  23.110  46.338  1.00  2.78           H  
ATOM    765 2HB  LEU A  51      36.317  24.706  46.578  1.00  2.78           H  
ATOM    766  HG  LEU A  51      36.010  24.176  48.994  1.00  2.78           H  
ATOM    767 1HD1 LEU A  51      37.108  22.201  49.911  1.00  2.78           H  
ATOM    768 2HD1 LEU A  51      35.831  21.766  48.761  1.00  2.78           H  
ATOM    769 3HD1 LEU A  51      37.533  21.687  48.283  1.00  2.78           H  
ATOM    770 1HD2 LEU A  51      38.398  24.302  49.586  1.00  2.78           H  
ATOM    771 2HD2 LEU A  51      38.831  23.781  47.938  1.00  2.78           H  
ATOM    772 3HD2 LEU A  51      38.024  25.347  48.195  1.00  2.78           H  
ATOM    773  N   GLN A  52      33.396  24.936  47.087  1.00  2.79           N  
ATOM    774  CA  GLN A  52      32.497  25.728  47.935  1.00  2.79           C  
ATOM    775  C   GLN A  52      31.199  25.001  48.302  1.00  2.79           C  
ATOM    776  O   GLN A  52      30.508  25.399  49.242  1.00  2.79           O  
ATOM    777  CB  GLN A  52      32.154  27.048  47.252  1.00  2.79           C  
ATOM    778  CG  GLN A  52      31.253  26.888  46.069  1.00  2.79           C  
ATOM    779  CD  GLN A  52      31.130  28.139  45.259  1.00  2.79           C  
ATOM    780  OE1 GLN A  52      30.431  29.103  45.603  1.00  2.79           O  
ATOM    781  NE2 GLN A  52      31.852  28.133  44.148  1.00  2.79           N  
ATOM    782  H   GLN A  52      33.605  25.247  46.131  1.00  2.79           H  
ATOM    783  HA  GLN A  52      33.025  25.949  48.863  1.00  2.79           H  
ATOM    784 1HB  GLN A  52      31.669  27.714  47.965  1.00  2.79           H  
ATOM    785 2HB  GLN A  52      33.066  27.531  46.912  1.00  2.79           H  
ATOM    786 1HG  GLN A  52      31.637  26.105  45.448  1.00  2.79           H  
ATOM    787 2HG  GLN A  52      30.257  26.620  46.425  1.00  2.79           H  
ATOM    788 1HE2 GLN A  52      31.849  28.923  43.537  1.00  2.79           H  
ATOM    789 2HE2 GLN A  52      32.418  27.312  43.941  1.00  2.79           H  
ATOM    790  N   SER A  53      30.838  23.972  47.530  1.00  2.88           N  
ATOM    791  CA  SER A  53      29.629  23.202  47.768  1.00  2.88           C  
ATOM    792  C   SER A  53      29.918  21.919  48.539  1.00  2.88           C  
ATOM    793  O   SER A  53      28.999  21.155  48.854  1.00  2.88           O  
ATOM    794  CB  SER A  53      28.978  22.855  46.444  1.00  2.88           C  
ATOM    795  OG  SER A  53      29.793  21.996  45.688  1.00  2.88           O  
ATOM    796  H   SER A  53      31.448  23.668  46.775  1.00  2.88           H  
ATOM    797  HA  SER A  53      28.942  23.811  48.355  1.00  2.88           H  
ATOM    798 1HB  SER A  53      28.012  22.384  46.618  1.00  2.88           H  
ATOM    799 2HB  SER A  53      28.802  23.771  45.884  1.00  2.88           H  
ATOM    800  HG  SER A  53      30.715  22.315  45.817  1.00  2.88           H  
ATOM    801  N   CYS A  54      31.195  21.642  48.792  1.00  3.04           N  
ATOM    802  CA  CYS A  54      31.568  20.397  49.424  1.00  3.04           C  
ATOM    803  C   CYS A  54      31.459  20.489  50.949  1.00  3.04           C  
ATOM    804  O   CYS A  54      31.991  21.429  51.548  1.00  3.04           O  
ATOM    805  CB  CYS A  54      32.988  20.013  49.025  1.00  3.04           C  
ATOM    806  SG  CYS A  54      33.162  19.696  47.265  1.00  3.04           S  
ATOM    807  H   CYS A  54      31.928  22.312  48.563  1.00  3.04           H  
ATOM    808  HA  CYS A  54      30.897  19.647  49.019  1.00  3.04           H  
ATOM    809 1HB  CYS A  54      33.671  20.816  49.294  1.00  3.04           H  
ATOM    810 2HB  CYS A  54      33.299  19.121  49.562  1.00  3.04           H  
ATOM    811  HG  CYS A  54      32.823  20.930  46.848  1.00  3.04           H  
ATOM    812  N   PRO A  55      30.886  19.480  51.625  1.00  3.25           N  
ATOM    813  CA  PRO A  55      30.696  19.411  53.070  1.00  3.25           C  
ATOM    814  C   PRO A  55      32.017  19.361  53.823  1.00  3.25           C  
ATOM    815  O   PRO A  55      32.076  19.626  55.024  1.00  3.25           O  
ATOM    816  CB  PRO A  55      29.894  18.116  53.243  1.00  3.25           C  
ATOM    817  CG  PRO A  55      30.227  17.281  52.029  1.00  3.25           C  
ATOM    818  CD  PRO A  55      30.420  18.275  50.908  1.00  3.25           C  
ATOM    819  HA  PRO A  55      30.104  20.282  53.389  1.00  3.25           H  
ATOM    820 1HB  PRO A  55      30.188  17.625  54.183  1.00  3.25           H  
ATOM    821 2HB  PRO A  55      28.821  18.346  53.324  1.00  3.25           H  
ATOM    822 1HG  PRO A  55      31.121  16.675  52.220  1.00  3.25           H  
ATOM    823 2HG  PRO A  55      29.408  16.573  51.824  1.00  3.25           H  
ATOM    824 1HD  PRO A  55      31.192  17.872  50.236  1.00  3.25           H  
ATOM    825 2HD  PRO A  55      29.468  18.480  50.390  1.00  3.25           H  
ATOM    826  N   LEU A  56      33.078  19.008  53.110  1.00  3.52           N  
ATOM    827  CA  LEU A  56      34.394  18.895  53.691  1.00  3.52           C  
ATOM    828  C   LEU A  56      35.273  20.106  53.437  1.00  3.52           C  
ATOM    829  O   LEU A  56      36.469  20.073  53.742  1.00  3.52           O  
ATOM    830  CB  LEU A  56      35.062  17.635  53.177  1.00  3.52           C  
ATOM    831  CG  LEU A  56      34.321  16.372  53.544  1.00  3.52           C  
ATOM    832  CD1 LEU A  56      35.034  15.204  52.959  1.00  3.52           C  
ATOM    833  CD2 LEU A  56      34.214  16.279  55.061  1.00  3.52           C  
ATOM    834  H   LEU A  56      32.973  18.804  52.132  1.00  3.52           H  
ATOM    835  HA  LEU A  56      34.276  18.795  54.768  1.00  3.52           H  
ATOM    836 1HB  LEU A  56      35.129  17.687  52.090  1.00  3.52           H  
ATOM    837 2HB  LEU A  56      36.068  17.574  53.590  1.00  3.52           H  
ATOM    838  HG  LEU A  56      33.323  16.395  53.119  1.00  3.52           H  
ATOM    839 1HD1 LEU A  56      34.502  14.287  53.204  1.00  3.52           H  
ATOM    840 2HD1 LEU A  56      35.069  15.320  51.887  1.00  3.52           H  
ATOM    841 3HD1 LEU A  56      36.046  15.149  53.351  1.00  3.52           H  
ATOM    842 1HD2 LEU A  56      33.675  15.371  55.330  1.00  3.52           H  
ATOM    843 2HD2 LEU A  56      35.212  16.252  55.494  1.00  3.52           H  
ATOM    844 3HD2 LEU A  56      33.674  17.149  55.444  1.00  3.52           H  
ATOM    845  N   ALA A  57      34.710  21.205  52.921  1.00  3.82           N  
ATOM    846  CA  ALA A  57      35.517  22.403  52.667  1.00  3.82           C  
ATOM    847  C   ALA A  57      35.816  23.148  53.964  1.00  3.82           C  
ATOM    848  O   ALA A  57      35.404  24.296  54.166  1.00  3.82           O  
ATOM    849  CB  ALA A  57      34.801  23.337  51.714  1.00  3.82           C  
ATOM    850  H   ALA A  57      33.719  21.217  52.666  1.00  3.82           H  
ATOM    851  HA  ALA A  57      36.462  22.087  52.227  1.00  3.82           H  
ATOM    852 1HB  ALA A  57      35.420  24.207  51.516  1.00  3.82           H  
ATOM    853 2HB  ALA A  57      34.603  22.810  50.790  1.00  3.82           H  
ATOM    854 3HB  ALA A  57      33.855  23.652  52.153  1.00  3.82           H  
ATOM    855  N   LYS A  58      36.593  22.518  54.834  1.00  4.13           N  
ATOM    856  CA  LYS A  58      36.904  23.040  56.154  1.00  4.13           C  
ATOM    857  C   LYS A  58      38.041  24.039  56.074  1.00  4.13           C  
ATOM    858  O   LYS A  58      39.134  23.825  56.605  1.00  4.13           O  
ATOM    859  CB  LYS A  58      37.255  21.884  57.089  1.00  4.13           C  
ATOM    860  CG  LYS A  58      36.098  20.915  57.329  1.00  4.13           C  
ATOM    861  CD  LYS A  58      36.499  19.769  58.242  1.00  4.13           C  
ATOM    862  CE  LYS A  58      35.341  18.798  58.450  1.00  4.13           C  
ATOM    863  NZ  LYS A  58      35.721  17.665  59.344  1.00  4.13           N  
ATOM    864  H   LYS A  58      36.920  21.594  54.566  1.00  4.13           H  
ATOM    865  HA  LYS A  58      36.026  23.556  56.543  1.00  4.13           H  
ATOM    866 1HB  LYS A  58      38.093  21.319  56.678  1.00  4.13           H  
ATOM    867 2HB  LYS A  58      37.559  22.275  58.053  1.00  4.13           H  
ATOM    868 1HG  LYS A  58      35.259  21.451  57.772  1.00  4.13           H  
ATOM    869 2HG  LYS A  58      35.775  20.502  56.375  1.00  4.13           H  
ATOM    870 1HD  LYS A  58      37.339  19.230  57.801  1.00  4.13           H  
ATOM    871 2HD  LYS A  58      36.811  20.164  59.210  1.00  4.13           H  
ATOM    872 1HE  LYS A  58      34.501  19.332  58.893  1.00  4.13           H  
ATOM    873 2HE  LYS A  58      35.033  18.398  57.482  1.00  4.13           H  
ATOM    874 1HZ  LYS A  58      34.933  17.044  59.458  1.00  4.13           H  
ATOM    875 2HZ  LYS A  58      36.493  17.157  58.936  1.00  4.13           H  
ATOM    876 3HZ  LYS A  58      35.997  18.027  60.246  1.00  4.13           H  
ATOM    877  N   LYS A  59      37.744  25.170  55.439  1.00  4.42           N  
ATOM    878  CA  LYS A  59      38.722  26.227  55.199  1.00  4.42           C  
ATOM    879  C   LYS A  59      39.260  26.800  56.506  1.00  4.42           C  
ATOM    880  O   LYS A  59      40.446  27.133  56.588  1.00  4.42           O  
ATOM    881  CB  LYS A  59      38.089  27.326  54.349  1.00  4.42           C  
ATOM    882  CG  LYS A  59      37.817  26.904  52.900  1.00  4.42           C  
ATOM    883  CD  LYS A  59      37.183  28.031  52.108  1.00  4.42           C  
ATOM    884  CE  LYS A  59      36.898  27.620  50.673  1.00  4.42           C  
ATOM    885  NZ  LYS A  59      36.268  28.734  49.904  1.00  4.42           N  
ATOM    886  H   LYS A  59      36.804  25.236  55.048  1.00  4.42           H  
ATOM    887  HA  LYS A  59      39.560  25.805  54.649  1.00  4.42           H  
ATOM    888 1HB  LYS A  59      37.144  27.633  54.796  1.00  4.42           H  
ATOM    889 2HB  LYS A  59      38.745  28.197  54.337  1.00  4.42           H  
ATOM    890 1HG  LYS A  59      38.751  26.610  52.422  1.00  4.42           H  
ATOM    891 2HG  LYS A  59      37.142  26.045  52.898  1.00  4.42           H  
ATOM    892 1HD  LYS A  59      36.246  28.322  52.585  1.00  4.42           H  
ATOM    893 2HD  LYS A  59      37.851  28.893  52.104  1.00  4.42           H  
ATOM    894 1HE  LYS A  59      37.831  27.337  50.188  1.00  4.42           H  
ATOM    895 2HE  LYS A  59      36.223  26.760  50.669  1.00  4.42           H  
ATOM    896 1HZ  LYS A  59      36.092  28.433  48.957  1.00  4.42           H  
ATOM    897 2HZ  LYS A  59      35.395  28.997  50.342  1.00  4.42           H  
ATOM    898 3HZ  LYS A  59      36.891  29.529  49.894  1.00  4.42           H  
ATOM    899  N   ARG A  60      38.393  26.853  57.517  1.00  4.67           N  
ATOM    900  CA  ARG A  60      38.712  27.339  58.848  1.00  4.67           C  
ATOM    901  C   ARG A  60      39.565  28.603  58.836  1.00  4.67           C  
ATOM    902  O   ARG A  60      39.180  29.581  58.194  1.00  4.67           O  
ATOM    903  OXT ARG A  60      40.345  28.773  59.772  1.00  4.67           O  
ATOM    904  CB  ARG A  60      39.411  26.216  59.601  1.00  4.67           C  
ATOM    905  CG  ARG A  60      38.492  25.026  59.925  1.00  4.67           C  
ATOM    906  CD  ARG A  60      39.241  23.828  60.398  1.00  4.67           C  
ATOM    907  NE  ARG A  60      39.971  23.183  59.302  1.00  4.67           N  
ATOM    908  CZ  ARG A  60      40.914  22.235  59.452  1.00  4.67           C  
ATOM    909  NH1 ARG A  60      41.262  21.822  60.656  1.00  4.67           N  
ATOM    910  NH2 ARG A  60      41.489  21.718  58.382  1.00  4.67           N  
ATOM    911  H   ARG A  60      37.452  26.533  57.336  1.00  4.67           H  
ATOM    912  HA  ARG A  60      37.777  27.564  59.360  1.00  4.67           H  
ATOM    913 1HB  ARG A  60      40.245  25.838  59.009  1.00  4.67           H  
ATOM    914 2HB  ARG A  60      39.815  26.595  60.539  1.00  4.67           H  
ATOM    915 1HG  ARG A  60      37.786  25.314  60.703  1.00  4.67           H  
ATOM    916 2HG  ARG A  60      37.943  24.744  59.027  1.00  4.67           H  
ATOM    917 1HD  ARG A  60      39.960  24.124  61.159  1.00  4.67           H  
ATOM    918 2HD  ARG A  60      38.544  23.103  60.815  1.00  4.67           H  
ATOM    919  HE  ARG A  60      39.725  23.454  58.334  1.00  4.67           H  
ATOM    920 1HH1 ARG A  60      40.820  22.219  61.473  1.00  4.67           H  
ATOM    921 2HH1 ARG A  60      41.970  21.110  60.761  1.00  4.67           H  
ATOM    922 1HH2 ARG A  60      41.219  22.045  57.457  1.00  4.67           H  
ATOM    923 2HH2 ARG A  60      42.196  21.008  58.480  1.00  4.67           H  
TER     924
ENDMDL

