REMARK ID 642726 MODEL 1 line_1_sample28
PFRMAT TS
TARGET line_1_sample28
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.936  -0.884   0.233  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.152  -0.128   0.509  1.00 24.67           C  
ATOM      3  C   MET A   1       2.983   1.336   0.129  1.00 24.67           C  
ATOM      4  O   MET A   1       1.912   1.754  -0.312  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.337  -0.741  -0.240  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.645  -2.185   0.131  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.146  -2.367   1.862  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.786  -1.632   1.843  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.116  -1.870   0.354  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.209  -0.593   0.871  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.641  -0.709  -0.716  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.352  -0.171   1.579  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.141  -0.708  -1.310  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.236  -0.157  -0.057  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.763  -2.801  -0.040  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.450  -2.558  -0.502  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.215  -1.677   2.844  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.425  -2.182   1.149  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.715  -0.590   1.525  1.00 24.67           H  
ATOM     20  N   SER A   2       4.048   2.112   0.305  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.039   3.537  -0.015  1.00 24.67           C  
ATOM     22  C   SER A   2       5.429   4.087  -0.256  1.00 24.67           C  
ATOM     23  O   SER A   2       6.399   3.675   0.379  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.401   4.356   1.088  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.454   5.733   0.770  1.00 24.67           O  
ATOM     26  H   SER A   2       4.897   1.711   0.674  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.459   3.677  -0.929  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.363   4.049   1.214  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.917   4.176   2.031  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.891   6.173   1.428  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.496   5.075  -1.142  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.735   5.778  -1.449  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.162   6.668  -0.286  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.329   7.069  -0.189  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.555   6.620  -2.712  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.315   5.813  -3.992  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.062   6.765  -5.150  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.518   4.924  -4.252  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.646   5.350  -1.613  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.518   5.041  -1.628  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.710   7.292  -2.570  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.453   7.219  -2.861  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.429   5.191  -3.868  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.880   6.192  -6.060  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.190   7.382  -4.931  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.933   7.404  -5.292  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.356   4.338  -5.155  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.413   5.536  -4.375  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.664   4.248  -3.407  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.219   7.003   0.601  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.575   7.855   1.723  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.607   7.156   2.587  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.530   7.790   3.092  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.356   8.213   2.575  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.358   9.162   1.910  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.160   9.466   2.788  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.041   8.863   3.831  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.369  10.303   2.415  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.270   6.640   0.514  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.017   8.776   1.338  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.822   7.299   2.838  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.689   8.673   3.504  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.865  10.095   1.667  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.017   8.712   0.978  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.469   5.839   2.744  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.410   5.108   3.572  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.781   5.062   2.913  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.810   5.087   3.588  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.882   3.729   3.886  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.744   3.777   4.889  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.599   4.738   5.664  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.936   2.750   4.897  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.709   5.352   2.284  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.525   5.642   4.512  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.525   3.259   2.965  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.685   3.108   4.284  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.170   2.720   5.539  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.087   1.993   4.264  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.818   5.031   1.581  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.106   5.012   0.902  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.825   6.329   1.175  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.037   6.350   1.414  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.949   4.777  -0.604  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.456   3.374  -0.978  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.335   3.159  -2.473  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.512   4.100  -3.208  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.072   2.049  -2.876  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.958   5.029   1.048  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.708   4.203   1.315  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.243   5.497  -1.013  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.905   4.940  -1.099  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.141   2.634  -0.565  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.478   3.223  -0.517  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.055   7.425   1.208  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.617   8.744   1.471  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.101   8.835   2.919  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.189   9.348   3.191  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.576   9.837   1.198  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.165  11.254   1.195  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.974  11.532   0.342  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.811  12.048   2.046  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.060   7.333   0.989  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.468   8.896   0.809  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.094   9.644   0.237  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.797   9.785   1.961  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.324   8.290   3.858  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.728   8.338   5.260  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.041   7.584   5.447  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.941   8.037   6.170  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.641   7.717   6.134  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.365   8.539   6.241  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.300   7.800   7.035  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.984   8.557   7.038  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.914   7.794   7.736  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.424   7.884   3.597  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.880   9.378   5.547  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.372   6.742   5.729  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.028   7.556   7.138  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.588   9.478   6.745  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.989   8.767   5.255  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.138   6.817   6.595  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.636   7.667   8.061  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.120   9.514   7.535  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.673   8.733   6.005  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.053   8.320   7.711  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.782   6.904   7.258  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.182   7.627   8.694  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.170   6.444   4.764  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.375   5.639   4.845  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.557   6.353   4.195  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.660   6.368   4.742  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.126   4.296   4.183  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.173   3.385   4.963  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.797   2.176   4.189  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.873   1.324   4.928  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.209   0.273   4.405  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.370  -0.045   3.138  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.399  -0.441   5.168  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.391   6.108   4.193  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.604   5.468   5.896  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.693   4.456   3.197  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.069   3.768   4.048  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.666   3.059   5.876  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.270   3.931   5.222  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.309   2.485   3.264  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.689   1.596   3.956  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.722   1.535   5.906  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.988   0.504   2.556  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.880  -0.836   2.749  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.277  -0.197   6.142  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.905  -1.231   4.781  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.325   7.007   3.050  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.401   7.730   2.381  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.935   8.850   3.268  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.155   9.069   3.357  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.889   8.313   1.074  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.406   6.966   2.611  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.209   7.033   2.178  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.696   8.837   0.567  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.519   7.507   0.440  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.076   9.010   1.283  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.024   9.545   3.951  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.395  10.634   4.839  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.128  10.112   6.068  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.137  10.688   6.491  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.154  11.411   5.234  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.554  12.251   4.098  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.302  12.928   4.505  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.705  13.675   3.400  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.031  14.937   3.054  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.945  15.598   3.740  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.434  15.517   2.027  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.031   9.331   3.821  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.059  11.306   4.296  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.383  10.713   5.564  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.381  12.074   6.067  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.269  13.012   3.794  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.329  11.608   3.246  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.582  12.171   4.823  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.497  13.617   5.322  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.990  13.185   2.829  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.402  15.158   4.525  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.187  16.543   3.479  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.728  15.015   1.492  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.677  16.457   1.769  1.00 24.67           H  
ATOM    186  N   THR A  12      16.669   8.983   6.606  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.294   8.389   7.774  1.00 24.67           C  
ATOM    188  C   THR A  12      18.727   7.986   7.456  1.00 24.67           C  
ATOM    189  O   THR A  12      19.657   8.278   8.216  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.502   7.159   8.244  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.164   7.556   8.601  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.188   6.517   9.436  1.00 24.67           C  
ATOM    193  H   THR A  12      15.827   8.543   6.228  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.313   9.130   8.575  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.447   6.437   7.430  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.699   7.882   7.792  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.620   5.645   9.753  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.196   6.213   9.151  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.241   7.234  10.253  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.906   7.333   6.307  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.219   6.896   5.872  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.128   8.090   5.611  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.303   8.064   5.975  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.081   6.047   4.628  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.447   4.684   4.881  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.150   3.964   3.622  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.535   2.668   3.877  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.936   1.904   2.944  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.868   2.317   1.697  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.416   0.736   3.282  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.097   7.116   5.725  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.658   6.286   6.661  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.452   6.572   3.904  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.056   5.895   4.173  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.131   4.075   5.469  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.518   4.814   5.435  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.457   4.560   3.025  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.070   3.803   3.063  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.567   2.314   4.824  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.264   3.210   1.440  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.420   1.742   0.998  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.471   0.417   4.240  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.971   0.160   2.583  1.00 24.67           H  
ATOM    224  N   SER A  14      20.579   9.165   5.036  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.391  10.339   4.772  1.00 24.67           C  
ATOM    226  C   SER A  14      21.908  10.908   6.091  1.00 24.67           C  
ATOM    227  O   SER A  14      23.087  11.267   6.209  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.564  11.374   4.033  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.186  10.897   2.762  1.00 24.67           O  
ATOM    230  H   SER A  14      19.607   9.155   4.726  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.239  10.051   4.156  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.677  11.616   4.612  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.143  12.289   3.925  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.552  10.156   2.930  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.049  10.949   7.110  1.00 24.31           N  
ATOM    236  CA  LYS A  15      21.478  11.454   8.402  1.00 24.31           C  
ATOM    237  C   LYS A  15      22.556  10.556   8.998  1.00 24.31           C  
ATOM    238  O   LYS A  15      23.516  11.050   9.580  1.00 24.31           O  
ATOM    239  CB  LYS A  15      20.296  11.587   9.353  1.00 24.31           C  
ATOM    240  CG  LYS A  15      19.331  12.716   8.992  1.00 24.31           C  
ATOM    241  CD  LYS A  15      18.150  12.767   9.945  1.00 24.31           C  
ATOM    242  CE  LYS A  15      17.181  13.877   9.568  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      16.002  13.915  10.474  1.00 24.31           N  
ATOM    244  H   LYS A  15      20.078  10.655   6.972  1.00 24.31           H  
ATOM    245  HA  LYS A  15      21.913  12.443   8.258  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      19.728  10.654   9.349  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      20.655  11.749  10.366  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      19.861  13.667   9.029  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      18.967  12.567   7.979  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      17.623  11.811   9.911  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      18.505  12.933  10.961  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      17.697  14.835   9.618  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      16.836  13.715   8.545  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      15.383  14.662  10.192  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      15.511  13.033  10.424  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      16.311  14.075  11.422  1.00 24.31           H  
ATOM    257  N   ALA A  16      22.415   9.235   8.830  1.00 23.00           N  
ATOM    258  CA  ALA A  16      23.409   8.289   9.333  1.00 23.00           C  
ATOM    259  C   ALA A  16      24.781   8.514   8.687  1.00 23.00           C  
ATOM    260  O   ALA A  16      25.815   8.397   9.348  1.00 23.00           O  
ATOM    261  CB  ALA A  16      22.952   6.864   9.074  1.00 23.00           C  
ATOM    262  H   ALA A  16      21.580   8.879   8.363  1.00 23.00           H  
ATOM    263  HA  ALA A  16      23.508   8.447  10.406  1.00 23.00           H  
ATOM    264 1HB  ALA A  16      23.684   6.170   9.479  1.00 23.00           H  
ATOM    265 2HB  ALA A  16      21.986   6.700   9.552  1.00 23.00           H  
ATOM    266 3HB  ALA A  16      22.857   6.703   8.006  1.00 23.00           H  
ATOM    267  N   LEU A  17      24.784   8.841   7.390  1.00 20.57           N  
ATOM    268  CA  LEU A  17      26.021   9.101   6.653  1.00 20.57           C  
ATOM    269  C   LEU A  17      26.689  10.396   7.127  1.00 20.57           C  
ATOM    270  O   LEU A  17      27.923  10.506   7.182  1.00 20.57           O  
ATOM    271  CB  LEU A  17      25.724   9.157   5.153  1.00 20.57           C  
ATOM    272  CG  LEU A  17      25.309   7.811   4.526  1.00 20.57           C  
ATOM    273  CD1 LEU A  17      24.869   8.032   3.090  1.00 20.57           C  
ATOM    274  CD2 LEU A  17      26.474   6.846   4.601  1.00 20.57           C  
ATOM    275  H   LEU A  17      23.893   8.882   6.895  1.00 20.57           H  
ATOM    276  HA  LEU A  17      26.706   8.277   6.838  1.00 20.57           H  
ATOM    277 1HB  LEU A  17      24.912   9.863   4.989  1.00 20.57           H  
ATOM    278 2HB  LEU A  17      26.607   9.517   4.631  1.00 20.57           H  
ATOM    279  HG  LEU A  17      24.472   7.397   5.076  1.00 20.57           H  
ATOM    280 1HD1 LEU A  17      24.566   7.082   2.652  1.00 20.57           H  
ATOM    281 2HD1 LEU A  17      24.028   8.723   3.074  1.00 20.57           H  
ATOM    282 3HD1 LEU A  17      25.694   8.450   2.518  1.00 20.57           H  
ATOM    283 1HD2 LEU A  17      26.182   5.890   4.167  1.00 20.57           H  
ATOM    284 2HD2 LEU A  17      27.320   7.253   4.048  1.00 20.57           H  
ATOM    285 3HD2 LEU A  17      26.757   6.700   5.644  1.00 20.57           H  
ATOM    286  N   ARG A  18      25.878  11.373   7.518  1.00 17.34           N  
ATOM    287  CA  ARG A  18      26.383  12.658   7.991  1.00 17.34           C  
ATOM    288  C   ARG A  18      26.902  12.547   9.424  1.00 17.34           C  
ATOM    289  O   ARG A  18      26.250  12.971  10.381  1.00 17.34           O  
ATOM    290  CB  ARG A  18      25.295  13.714   7.907  1.00 17.34           C  
ATOM    291  CG  ARG A  18      24.864  14.069   6.489  1.00 17.34           C  
ATOM    292  CD  ARG A  18      23.696  14.984   6.478  1.00 17.34           C  
ATOM    293  NE  ARG A  18      23.277  15.318   5.123  1.00 17.34           N  
ATOM    294  CZ  ARG A  18      22.239  16.120   4.818  1.00 17.34           C  
ATOM    295  NH1 ARG A  18      21.521  16.663   5.777  1.00 17.34           N  
ATOM    296  NH2 ARG A  18      21.941  16.364   3.553  1.00 17.34           N  
ATOM    297  H   ARG A  18      24.868  11.236   7.440  1.00 17.34           H  
ATOM    298  HA  ARG A  18      27.208  12.962   7.347  1.00 17.34           H  
ATOM    299 1HB  ARG A  18      24.411  13.357   8.437  1.00 17.34           H  
ATOM    300 2HB  ARG A  18      25.630  14.625   8.398  1.00 17.34           H  
ATOM    301 1HG  ARG A  18      25.688  14.569   5.983  1.00 17.34           H  
ATOM    302 2HG  ARG A  18      24.609  13.168   5.944  1.00 17.34           H  
ATOM    303 1HD  ARG A  18      22.861  14.498   6.982  1.00 17.34           H  
ATOM    304 2HD  ARG A  18      23.948  15.907   6.997  1.00 17.34           H  
ATOM    305  HE  ARG A  18      23.807  14.921   4.358  1.00 17.34           H  
ATOM    306 1HH1 ARG A  18      21.748  16.480   6.743  1.00 17.34           H  
ATOM    307 2HH1 ARG A  18      20.743  17.265   5.546  1.00 17.34           H  
ATOM    308 1HH2 ARG A  18      22.492  15.949   2.814  1.00 17.34           H  
ATOM    309 2HH2 ARG A  18      21.163  16.965   3.324  1.00 17.34           H  
ATOM    310  N   GLY A  19      28.095  11.973   9.548  1.00 13.91           N  
ATOM    311  CA  GLY A  19      28.702  11.680  10.838  1.00 13.91           C  
ATOM    312  C   GLY A  19      29.275  12.928  11.522  1.00 13.91           C  
ATOM    313  O   GLY A  19      29.146  14.037  11.002  1.00 13.91           O  
ATOM    314  H   GLY A  19      28.532  11.648   8.684  1.00 13.91           H  
ATOM    315 1HA  GLY A  19      27.938  11.229  11.472  1.00 13.91           H  
ATOM    316 2HA  GLY A  19      29.484  10.938  10.690  1.00 13.91           H  
ATOM    317  N   PRO A  20      29.960  12.753  12.665  1.00 10.85           N  
ATOM    318  CA  PRO A  20      30.492  13.797  13.526  1.00 10.85           C  
ATOM    319  C   PRO A  20      31.440  14.773  12.812  1.00 10.85           C  
ATOM    320  O   PRO A  20      32.264  14.362  11.990  1.00 10.85           O  
ATOM    321  CB  PRO A  20      31.269  12.985  14.575  1.00 10.85           C  
ATOM    322  CG  PRO A  20      30.599  11.636  14.593  1.00 10.85           C  
ATOM    323  CD  PRO A  20      30.214  11.383  13.159  1.00 10.85           C  
ATOM    324  HA  PRO A  20      29.631  14.295  13.979  1.00 10.85           H  
ATOM    325 1HB  PRO A  20      32.333  12.931  14.297  1.00 10.85           H  
ATOM    326 2HB  PRO A  20      31.221  13.484  15.552  1.00 10.85           H  
ATOM    327 1HG  PRO A  20      31.291  10.876  14.987  1.00 10.85           H  
ATOM    328 2HG  PRO A  20      29.730  11.654  15.268  1.00 10.85           H  
ATOM    329 1HD  PRO A  20      31.047  10.921  12.609  1.00 10.85           H  
ATOM    330 2HD  PRO A  20      29.313  10.763  13.153  1.00 10.85           H  
ATOM    331  N   PRO A  21      31.439  16.058  13.208  1.00  8.49           N  
ATOM    332  CA  PRO A  21      32.246  17.133  12.664  1.00  8.49           C  
ATOM    333  C   PRO A  21      33.678  17.098  13.160  1.00  8.49           C  
ATOM    334  O   PRO A  21      34.097  17.969  13.912  1.00  8.49           O  
ATOM    335  CB  PRO A  21      31.525  18.375  13.186  1.00  8.49           C  
ATOM    336  CG  PRO A  21      30.955  17.940  14.514  1.00  8.49           C  
ATOM    337  CD  PRO A  21      30.536  16.497  14.298  1.00  8.49           C  
ATOM    338  HA  PRO A  21      32.216  17.089  11.565  1.00  8.49           H  
ATOM    339 1HB  PRO A  21      32.238  19.209  13.278  1.00  8.49           H  
ATOM    340 2HB  PRO A  21      30.751  18.689  12.471  1.00  8.49           H  
ATOM    341 1HG  PRO A  21      31.719  18.044  15.301  1.00  8.49           H  
ATOM    342 2HG  PRO A  21      30.115  18.591  14.800  1.00  8.49           H  
ATOM    343 1HD  PRO A  21      30.709  15.921  15.218  1.00  8.49           H  
ATOM    344 2HD  PRO A  21      29.485  16.480  13.969  1.00  8.49           H  
ATOM    345  N   GLU A  22      34.413  16.070  12.768  1.00  6.86           N  
ATOM    346  CA  GLU A  22      35.805  15.920  13.190  1.00  6.86           C  
ATOM    347  C   GLU A  22      36.600  17.177  12.819  1.00  6.86           C  
ATOM    348  O   GLU A  22      36.481  17.669  11.693  1.00  6.86           O  
ATOM    349  CB  GLU A  22      36.422  14.674  12.541  1.00  6.86           C  
ATOM    350  CG  GLU A  22      37.846  14.350  12.983  1.00  6.86           C  
ATOM    351  CD  GLU A  22      38.384  13.077  12.355  1.00  6.86           C  
ATOM    352  OE1 GLU A  22      37.687  12.486  11.564  1.00  6.86           O  
ATOM    353  OE2 GLU A  22      39.486  12.698  12.673  1.00  6.86           O  
ATOM    354  H   GLU A  22      33.973  15.371  12.167  1.00  6.86           H  
ATOM    355  HA  GLU A  22      35.833  15.803  14.275  1.00  6.86           H  
ATOM    356 1HB  GLU A  22      35.796  13.808  12.760  1.00  6.86           H  
ATOM    357 2HB  GLU A  22      36.436  14.799  11.458  1.00  6.86           H  
ATOM    358 1HG  GLU A  22      38.502  15.180  12.710  1.00  6.86           H  
ATOM    359 2HG  GLU A  22      37.864  14.253  14.066  1.00  6.86           H  
ATOM    360  N   THR A  23      37.394  17.707  13.757  1.00  5.81           N  
ATOM    361  CA  THR A  23      38.152  18.927  13.496  1.00  5.81           C  
ATOM    362  C   THR A  23      39.637  18.752  13.743  1.00  5.81           C  
ATOM    363  O   THR A  23      40.103  17.704  14.192  1.00  5.81           O  
ATOM    364  CB  THR A  23      37.748  20.102  14.411  1.00  5.81           C  
ATOM    365  OG1 THR A  23      38.255  19.864  15.740  1.00  5.81           O  
ATOM    366  CG2 THR A  23      36.260  20.238  14.488  1.00  5.81           C  
ATOM    367  H   THR A  23      37.450  17.261  14.664  1.00  5.81           H  
ATOM    368  HA  THR A  23      38.014  19.211  12.453  1.00  5.81           H  
ATOM    369  HB  THR A  23      38.164  21.027  14.025  1.00  5.81           H  
ATOM    370  HG1 THR A  23      37.778  19.120  16.134  1.00  5.81           H  
ATOM    371 1HG2 THR A  23      36.004  21.070  15.143  1.00  5.81           H  
ATOM    372 2HG2 THR A  23      35.850  20.418  13.490  1.00  5.81           H  
ATOM    373 3HG2 THR A  23      35.850  19.326  14.893  1.00  5.81           H  
ATOM    374  N   THR A  24      40.352  19.841  13.518  1.00  5.19           N  
ATOM    375  CA  THR A  24      41.776  19.974  13.757  1.00  5.19           C  
ATOM    376  C   THR A  24      42.008  21.050  14.816  1.00  5.19           C  
ATOM    377  O   THR A  24      43.038  21.721  14.825  1.00  5.19           O  
ATOM    378  CB  THR A  24      42.512  20.332  12.460  1.00  5.19           C  
ATOM    379  OG1 THR A  24      41.958  21.539  11.915  1.00  5.19           O  
ATOM    380  CG2 THR A  24      42.356  19.204  11.445  1.00  5.19           C  
ATOM    381  H   THR A  24      39.871  20.644  13.140  1.00  5.19           H  
ATOM    382  HA  THR A  24      42.167  19.028  14.137  1.00  5.19           H  
ATOM    383  HB  THR A  24      43.574  20.489  12.677  1.00  5.19           H  
ATOM    384  HG1 THR A  24      42.458  21.800  11.137  1.00  5.19           H  
ATOM    385 1HG2 THR A  24      42.883  19.470  10.530  1.00  5.19           H  
ATOM    386 2HG2 THR A  24      42.777  18.286  11.855  1.00  5.19           H  
ATOM    387 3HG2 THR A  24      41.300  19.053  11.222  1.00  5.19           H  
ATOM    388  N   ALA A  25      41.029  21.220  15.721  1.00  4.82           N  
ATOM    389  CA  ALA A  25      41.071  22.261  16.751  1.00  4.82           C  
ATOM    390  C   ALA A  25      42.314  22.190  17.638  1.00  4.82           C  
ATOM    391  O   ALA A  25      42.808  23.212  18.121  1.00  4.82           O  
ATOM    392  CB  ALA A  25      39.836  22.175  17.617  1.00  4.82           C  
ATOM    393  H   ALA A  25      40.197  20.627  15.681  1.00  4.82           H  
ATOM    394  HA  ALA A  25      41.068  23.207  16.245  1.00  4.82           H  
ATOM    395 1HB  ALA A  25      39.849  22.983  18.347  1.00  4.82           H  
ATOM    396 2HB  ALA A  25      38.954  22.267  16.987  1.00  4.82           H  
ATOM    397 3HB  ALA A  25      39.818  21.216  18.132  1.00  4.82           H  
ATOM    398  N   ALA A  26      42.836  20.986  17.834  1.00  4.55           N  
ATOM    399  CA  ALA A  26      44.011  20.747  18.661  1.00  4.55           C  
ATOM    400  C   ALA A  26      45.241  21.508  18.158  1.00  4.55           C  
ATOM    401  O   ALA A  26      46.169  21.760  18.927  1.00  4.55           O  
ATOM    402  CB  ALA A  26      44.325  19.265  18.687  1.00  4.55           C  
ATOM    403  H   ALA A  26      42.389  20.195  17.396  1.00  4.55           H  
ATOM    404  HA  ALA A  26      43.789  21.089  19.670  1.00  4.55           H  
ATOM    405 1HB  ALA A  26      45.189  19.089  19.329  1.00  4.55           H  
ATOM    406 2HB  ALA A  26      43.467  18.717  19.070  1.00  4.55           H  
ATOM    407 3HB  ALA A  26      44.555  18.930  17.673  1.00  4.55           H  
ATOM    408  N   ASP A  27      45.261  21.841  16.863  1.00  4.33           N  
ATOM    409  CA  ASP A  27      46.385  22.514  16.233  1.00  4.33           C  
ATOM    410  C   ASP A  27      46.135  24.018  16.032  1.00  4.33           C  
ATOM    411  O   ASP A  27      46.850  24.678  15.266  1.00  4.33           O  
ATOM    412  CB  ASP A  27      46.671  21.853  14.884  1.00  4.33           C  
ATOM    413  CG  ASP A  27      47.142  20.393  15.011  1.00  4.33           C  
ATOM    414  OD1 ASP A  27      47.955  20.111  15.861  1.00  4.33           O  
ATOM    415  OD2 ASP A  27      46.671  19.575  14.252  1.00  4.33           O  
ATOM    416  H   ASP A  27      44.448  21.645  16.277  1.00  4.33           H  
ATOM    417  HA  ASP A  27      47.257  22.396  16.874  1.00  4.33           H  
ATOM    418 1HB  ASP A  27      45.758  21.874  14.281  1.00  4.33           H  
ATOM    419 2HB  ASP A  27      47.429  22.422  14.353  1.00  4.33           H  
ATOM    420  N   LEU A  28      45.121  24.575  16.708  1.00  4.15           N  
ATOM    421  CA  LEU A  28      44.818  25.993  16.522  1.00  4.15           C  
ATOM    422  C   LEU A  28      45.472  27.024  17.447  1.00  4.15           C  
ATOM    423  O   LEU A  28      45.143  28.200  17.319  1.00  4.15           O  
ATOM    424  CB  LEU A  28      43.316  26.226  16.556  1.00  4.15           C  
ATOM    425  CG  LEU A  28      42.558  25.572  15.445  1.00  4.15           C  
ATOM    426  CD1 LEU A  28      41.068  25.846  15.645  1.00  4.15           C  
ATOM    427  CD2 LEU A  28      43.067  26.096  14.120  1.00  4.15           C  
ATOM    428  H   LEU A  28      44.525  24.015  17.321  1.00  4.15           H  
ATOM    429  HA  LEU A  28      45.131  26.238  15.512  1.00  4.15           H  
ATOM    430 1HB  LEU A  28      42.925  25.832  17.496  1.00  4.15           H  
ATOM    431 2HB  LEU A  28      43.117  27.293  16.519  1.00  4.15           H  
ATOM    432  HG  LEU A  28      42.723  24.502  15.472  1.00  4.15           H  
ATOM    433 1HD1 LEU A  28      40.501  25.372  14.847  1.00  4.15           H  
ATOM    434 2HD1 LEU A  28      40.749  25.450  16.608  1.00  4.15           H  
ATOM    435 3HD1 LEU A  28      40.892  26.918  15.627  1.00  4.15           H  
ATOM    436 1HD2 LEU A  28      42.521  25.619  13.305  1.00  4.15           H  
ATOM    437 2HD2 LEU A  28      42.914  27.162  14.075  1.00  4.15           H  
ATOM    438 3HD2 LEU A  28      44.129  25.874  14.023  1.00  4.15           H  
ATOM    439  N   SER A  29      46.354  26.648  18.390  1.00  3.99           N  
ATOM    440  CA  SER A  29      47.000  27.699  19.214  1.00  3.99           C  
ATOM    441  C   SER A  29      48.274  28.188  18.516  1.00  3.99           C  
ATOM    442  O   SER A  29      48.885  27.417  17.783  1.00  3.99           O  
ATOM    443  CB  SER A  29      47.344  27.183  20.595  1.00  3.99           C  
ATOM    444  OG  SER A  29      48.334  26.192  20.535  1.00  3.99           O  
ATOM    445  H   SER A  29      46.594  25.674  18.507  1.00  3.99           H  
ATOM    446  HA  SER A  29      46.318  28.538  19.320  1.00  3.99           H  
ATOM    447 1HB  SER A  29      47.696  28.013  21.211  1.00  3.99           H  
ATOM    448 2HB  SER A  29      46.451  26.784  21.067  1.00  3.99           H  
ATOM    449  HG  SER A  29      49.128  26.633  20.219  1.00  3.99           H  
ATOM    450  N   CYS A  30      48.735  29.418  18.790  1.00  3.84           N  
ATOM    451  CA  CYS A  30      49.978  29.904  18.177  1.00  3.84           C  
ATOM    452  C   CYS A  30      51.175  29.088  18.662  1.00  3.84           C  
ATOM    453  O   CYS A  30      51.617  29.258  19.796  1.00  3.84           O  
ATOM    454  CB  CYS A  30      50.205  31.383  18.514  1.00  3.84           C  
ATOM    455  SG  CYS A  30      51.730  32.099  17.794  1.00  3.84           S  
ATOM    456  H   CYS A  30      48.164  30.044  19.348  1.00  3.84           H  
ATOM    457  HA  CYS A  30      49.878  29.817  17.101  1.00  3.84           H  
ATOM    458 1HB  CYS A  30      49.362  31.975  18.174  1.00  3.84           H  
ATOM    459 2HB  CYS A  30      50.260  31.495  19.593  1.00  3.84           H  
ATOM    460  N   PRO A  31      51.825  28.281  17.790  1.00  3.68           N  
ATOM    461  CA  PRO A  31      52.877  27.333  18.132  1.00  3.68           C  
ATOM    462  C   PRO A  31      54.247  27.958  18.241  1.00  3.68           C  
ATOM    463  O   PRO A  31      55.185  27.488  17.594  1.00  3.68           O  
ATOM    464  CB  PRO A  31      52.856  26.404  16.927  1.00  3.68           C  
ATOM    465  CG  PRO A  31      52.520  27.325  15.774  1.00  3.68           C  
ATOM    466  CD  PRO A  31      51.526  28.322  16.334  1.00  3.68           C  
ATOM    467  HA  PRO A  31      52.607  26.804  19.058  1.00  3.68           H  
ATOM    468 1HB  PRO A  31      53.831  25.914  16.817  1.00  3.68           H  
ATOM    469 2HB  PRO A  31      52.106  25.612  17.075  1.00  3.68           H  
ATOM    470 1HG  PRO A  31      53.431  27.813  15.399  1.00  3.68           H  
ATOM    471 2HG  PRO A  31      52.115  26.736  14.949  1.00  3.68           H  
ATOM    472 1HD  PRO A  31      51.732  29.324  15.911  1.00  3.68           H  
ATOM    473 2HD  PRO A  31      50.519  27.963  16.109  1.00  3.68           H  
ATOM    474  N   THR A  32      54.373  29.017  19.017  1.00  3.53           N  
ATOM    475  CA  THR A  32      55.666  29.672  19.084  1.00  3.53           C  
ATOM    476  C   THR A  32      56.052  29.980  20.542  1.00  3.53           C  
ATOM    477  O   THR A  32      55.166  30.090  21.391  1.00  3.53           O  
ATOM    478  CB  THR A  32      55.635  30.953  18.233  1.00  3.53           C  
ATOM    479  OG1 THR A  32      54.755  31.880  18.817  1.00  3.53           O  
ATOM    480  CG2 THR A  32      55.136  30.673  16.814  1.00  3.53           C  
ATOM    481  H   THR A  32      53.563  29.341  19.545  1.00  3.53           H  
ATOM    482  HA  THR A  32      56.390  28.999  18.649  1.00  3.53           H  
ATOM    483  HB  THR A  32      56.607  31.357  18.175  1.00  3.53           H  
ATOM    484  HG1 THR A  32      53.872  31.491  18.855  1.00  3.53           H  
ATOM    485 1HG2 THR A  32      55.128  31.583  16.252  1.00  3.53           H  
ATOM    486 2HG2 THR A  32      55.794  29.955  16.327  1.00  3.53           H  
ATOM    487 3HG2 THR A  32      54.129  30.279  16.841  1.00  3.53           H  
ATOM    488  N   PRO A  33      57.350  30.128  20.873  1.00  3.37           N  
ATOM    489  CA  PRO A  33      57.817  30.460  22.205  1.00  3.37           C  
ATOM    490  C   PRO A  33      57.166  31.714  22.746  1.00  3.37           C  
ATOM    491  O   PRO A  33      57.099  32.738  22.065  1.00  3.37           O  
ATOM    492  CB  PRO A  33      59.317  30.675  21.981  1.00  3.37           C  
ATOM    493  CG  PRO A  33      59.650  29.805  20.794  1.00  3.37           C  
ATOM    494  CD  PRO A  33      58.446  29.912  19.888  1.00  3.37           C  
ATOM    495  HA  PRO A  33      57.634  29.606  22.876  1.00  3.37           H  
ATOM    496 1HB  PRO A  33      59.516  31.742  21.795  1.00  3.37           H  
ATOM    497 2HB  PRO A  33      59.876  30.400  22.886  1.00  3.37           H  
ATOM    498 1HG  PRO A  33      60.578  30.158  20.318  1.00  3.37           H  
ATOM    499 2HG  PRO A  33      59.840  28.773  21.129  1.00  3.37           H  
ATOM    500 1HD  PRO A  33      58.553  30.767  19.211  1.00  3.37           H  
ATOM    501 2HD  PRO A  33      58.359  28.958  19.362  1.00  3.37           H  
ATOM    502  N   GLY A  34      56.718  31.636  23.990  1.00  3.23           N  
ATOM    503  CA  GLY A  34      56.095  32.760  24.676  1.00  3.23           C  
ATOM    504  C   GLY A  34      54.623  32.959  24.318  1.00  3.23           C  
ATOM    505  O   GLY A  34      53.968  33.835  24.885  1.00  3.23           O  
ATOM    506  H   GLY A  34      56.802  30.759  24.485  1.00  3.23           H  
ATOM    507 1HA  GLY A  34      56.184  32.613  25.751  1.00  3.23           H  
ATOM    508 2HA  GLY A  34      56.644  33.670  24.437  1.00  3.23           H  
ATOM    509  N   CYS A  35      54.086  32.141  23.410  1.00  3.11           N  
ATOM    510  CA  CYS A  35      52.710  32.329  22.996  1.00  3.11           C  
ATOM    511  C   CYS A  35      51.783  31.219  23.473  1.00  3.11           C  
ATOM    512  O   CYS A  35      52.186  30.069  23.644  1.00  3.11           O  
ATOM    513  CB  CYS A  35      52.650  32.435  21.481  1.00  3.11           C  
ATOM    514  SG  CYS A  35      53.601  33.841  20.802  1.00  3.11           S  
ATOM    515  H   CYS A  35      54.639  31.415  22.947  1.00  3.11           H  
ATOM    516  HA  CYS A  35      52.358  33.269  23.412  1.00  3.11           H  
ATOM    517 1HB  CYS A  35      53.039  31.518  21.040  1.00  3.11           H  
ATOM    518 2HB  CYS A  35      51.624  32.539  21.161  1.00  3.11           H  
ATOM    519  HG  CYS A  35      53.863  33.270  19.608  1.00  3.11           H  
ATOM    520  N   THR A  36      50.523  31.592  23.668  1.00  3.04           N  
ATOM    521  CA  THR A  36      49.450  30.694  24.070  1.00  3.04           C  
ATOM    522  C   THR A  36      48.279  30.707  23.091  1.00  3.04           C  
ATOM    523  O   THR A  36      47.377  29.877  23.174  1.00  3.04           O  
ATOM    524  CB  THR A  36      48.897  31.130  25.430  1.00  3.04           C  
ATOM    525  OG1 THR A  36      48.346  32.456  25.290  1.00  3.04           O  
ATOM    526  CG2 THR A  36      50.000  31.161  26.470  1.00  3.04           C  
ATOM    527  H   THR A  36      50.312  32.564  23.541  1.00  3.04           H  
ATOM    528  HA  THR A  36      49.842  29.678  24.132  1.00  3.04           H  
ATOM    529  HB  THR A  36      48.113  30.441  25.742  1.00  3.04           H  
ATOM    530  HG1 THR A  36      47.817  32.685  26.072  1.00  3.04           H  
ATOM    531 1HG2 THR A  36      49.589  31.482  27.427  1.00  3.04           H  
ATOM    532 2HG2 THR A  36      50.430  30.163  26.573  1.00  3.04           H  
ATOM    533 3HG2 THR A  36      50.776  31.858  26.160  1.00  3.04           H  
ATOM    534  N   GLY A  37      48.260  31.709  22.214  1.00  3.05           N  
ATOM    535  CA  GLY A  37      47.119  31.955  21.340  1.00  3.05           C  
ATOM    536  C   GLY A  37      46.148  32.989  21.941  1.00  3.05           C  
ATOM    537  O   GLY A  37      45.202  33.433  21.273  1.00  3.05           O  
ATOM    538  H   GLY A  37      49.055  32.320  22.166  1.00  3.05           H  
ATOM    539 1HA  GLY A  37      47.480  32.315  20.377  1.00  3.05           H  
ATOM    540 2HA  GLY A  37      46.591  31.019  21.157  1.00  3.05           H  
ATOM    541  N   SER A  38      46.420  33.434  23.184  1.00  3.13           N  
ATOM    542  CA  SER A  38      45.593  34.426  23.893  1.00  3.13           C  
ATOM    543  C   SER A  38      45.491  35.766  23.151  1.00  3.13           C  
ATOM    544  O   SER A  38      44.606  36.571  23.436  1.00  3.13           O  
ATOM    545  CB  SER A  38      46.145  34.697  25.284  1.00  3.13           C  
ATOM    546  OG  SER A  38      46.092  33.550  26.092  1.00  3.13           O  
ATOM    547  H   SER A  38      47.200  33.034  23.703  1.00  3.13           H  
ATOM    548  HA  SER A  38      44.592  34.011  24.000  1.00  3.13           H  
ATOM    549 1HB  SER A  38      47.168  35.049  25.215  1.00  3.13           H  
ATOM    550 2HB  SER A  38      45.564  35.494  25.746  1.00  3.13           H  
ATOM    551  HG  SER A  38      46.716  32.947  25.701  1.00  3.13           H  
ATOM    552  N   GLY A  39      46.437  36.042  22.250  1.00  3.29           N  
ATOM    553  CA  GLY A  39      46.434  37.282  21.486  1.00  3.29           C  
ATOM    554  C   GLY A  39      45.555  37.218  20.222  1.00  3.29           C  
ATOM    555  O   GLY A  39      45.378  38.226  19.540  1.00  3.29           O  
ATOM    556  H   GLY A  39      47.151  35.354  22.078  1.00  3.29           H  
ATOM    557 1HA  GLY A  39      46.089  38.094  22.126  1.00  3.29           H  
ATOM    558 2HA  GLY A  39      47.456  37.523  21.204  1.00  3.29           H  
ATOM    559  N   HIS A  40      45.005  36.038  19.912  1.00  3.53           N  
ATOM    560  CA  HIS A  40      44.155  35.863  18.730  1.00  3.53           C  
ATOM    561  C   HIS A  40      42.778  35.365  19.132  1.00  3.53           C  
ATOM    562  O   HIS A  40      41.744  35.957  18.801  1.00  3.53           O  
ATOM    563  CB  HIS A  40      44.728  34.799  17.792  1.00  3.53           C  
ATOM    564  CG  HIS A  40      46.014  35.076  17.172  1.00  3.53           C  
ATOM    565  ND1 HIS A  40      46.186  36.026  16.197  1.00  3.53           N  
ATOM    566  CD2 HIS A  40      47.216  34.502  17.358  1.00  3.53           C  
ATOM    567  CE1 HIS A  40      47.444  36.021  15.811  1.00  3.53           C  
ATOM    568  NE2 HIS A  40      48.077  35.105  16.502  1.00  3.53           N  
ATOM    569  H   HIS A  40      45.170  35.236  20.513  1.00  3.53           H  
ATOM    570  HA  HIS A  40      44.043  36.804  18.195  1.00  3.53           H  
ATOM    571 1HB  HIS A  40      44.873  33.902  18.369  1.00  3.53           H  
ATOM    572 2HB  HIS A  40      44.002  34.567  17.007  1.00  3.53           H  
ATOM    573  HD2 HIS A  40      47.448  33.697  18.057  1.00  3.53           H  
ATOM    574  HE1 HIS A  40      47.889  36.665  15.050  1.00  3.53           H  
ATOM    575  HE2 HIS A  40      49.051  34.875  16.420  1.00  3.53           H  
ATOM    576  N   VAL A  41      42.798  34.261  19.872  1.00  3.82           N  
ATOM    577  CA  VAL A  41      41.662  33.521  20.410  1.00  3.82           C  
ATOM    578  C   VAL A  41      40.510  33.100  19.479  1.00  3.82           C  
ATOM    579  O   VAL A  41      40.238  31.909  19.360  1.00  3.82           O  
ATOM    580  CB  VAL A  41      41.061  34.337  21.562  1.00  3.82           C  
ATOM    581  CG1 VAL A  41      39.812  33.657  22.130  1.00  3.82           C  
ATOM    582  CG2 VAL A  41      42.110  34.499  22.595  1.00  3.82           C  
ATOM    583  H   VAL A  41      43.711  33.894  20.125  1.00  3.82           H  
ATOM    584  HA  VAL A  41      42.075  32.609  20.843  1.00  3.82           H  
ATOM    585  HB  VAL A  41      40.759  35.316  21.195  1.00  3.82           H  
ATOM    586 1HG1 VAL A  41      39.414  34.263  22.943  1.00  3.82           H  
ATOM    587 2HG1 VAL A  41      39.052  33.550  21.367  1.00  3.82           H  
ATOM    588 3HG1 VAL A  41      40.080  32.673  22.509  1.00  3.82           H  
ATOM    589 1HG2 VAL A  41      41.732  35.094  23.420  1.00  3.82           H  
ATOM    590 2HG2 VAL A  41      42.415  33.520  22.957  1.00  3.82           H  
ATOM    591 3HG2 VAL A  41      42.959  35.000  22.149  1.00  3.82           H  
ATOM    592  N   ARG A  42      39.842  34.087  18.876  1.00  4.12           N  
ATOM    593  CA  ARG A  42      38.560  33.990  18.169  1.00  4.12           C  
ATOM    594  C   ARG A  42      38.453  33.337  16.781  1.00  4.12           C  
ATOM    595  O   ARG A  42      39.411  33.213  16.011  1.00  4.12           O  
ATOM    596  CB  ARG A  42      37.993  35.394  18.055  1.00  4.12           C  
ATOM    597  CG  ARG A  42      37.613  36.027  19.389  1.00  4.12           C  
ATOM    598  CD  ARG A  42      37.119  37.426  19.226  1.00  4.12           C  
ATOM    599  NE  ARG A  42      38.172  38.328  18.781  1.00  4.12           N  
ATOM    600  CZ  ARG A  42      37.985  39.616  18.429  1.00  4.12           C  
ATOM    601  NH1 ARG A  42      36.781  40.146  18.470  1.00  4.12           N  
ATOM    602  NH2 ARG A  42      39.015  40.347  18.042  1.00  4.12           N  
ATOM    603  H   ARG A  42      40.253  35.006  18.965  1.00  4.12           H  
ATOM    604  HA  ARG A  42      37.900  33.428  18.827  1.00  4.12           H  
ATOM    605 1HB  ARG A  42      38.738  36.038  17.589  1.00  4.12           H  
ATOM    606 2HB  ARG A  42      37.112  35.395  17.418  1.00  4.12           H  
ATOM    607 1HG  ARG A  42      36.831  35.436  19.865  1.00  4.12           H  
ATOM    608 2HG  ARG A  42      38.494  36.050  20.034  1.00  4.12           H  
ATOM    609 1HD  ARG A  42      36.321  37.444  18.484  1.00  4.12           H  
ATOM    610 2HD  ARG A  42      36.737  37.791  20.178  1.00  4.12           H  
ATOM    611  HE  ARG A  42      39.118  37.960  18.736  1.00  4.12           H  
ATOM    612 1HH1 ARG A  42      35.992  39.587  18.763  1.00  4.12           H  
ATOM    613 2HH1 ARG A  42      36.645  41.110  18.204  1.00  4.12           H  
ATOM    614 1HH2 ARG A  42      39.941  39.936  18.014  1.00  4.12           H  
ATOM    615 2HH2 ARG A  42      38.880  41.311  17.778  1.00  4.12           H  
ATOM    616  N   GLY A  43      37.206  32.986  16.457  1.00  4.37           N  
ATOM    617  CA  GLY A  43      36.828  32.420  15.170  1.00  4.37           C  
ATOM    618  C   GLY A  43      37.466  31.070  14.915  1.00  4.37           C  
ATOM    619  O   GLY A  43      37.356  30.160  15.734  1.00  4.37           O  
ATOM    620  H   GLY A  43      36.480  33.111  17.147  1.00  4.37           H  
ATOM    621 1HA  GLY A  43      35.743  32.320  15.129  1.00  4.37           H  
ATOM    622 2HA  GLY A  43      37.110  33.112  14.378  1.00  4.37           H  
ATOM    623  N   LYS A  44      38.109  30.931  13.766  1.00  4.55           N  
ATOM    624  CA  LYS A  44      38.731  29.668  13.400  1.00  4.55           C  
ATOM    625  C   LYS A  44      40.164  29.498  13.869  1.00  4.55           C  
ATOM    626  O   LYS A  44      40.737  28.431  13.668  1.00  4.55           O  
ATOM    627  CB  LYS A  44      38.705  29.487  11.887  1.00  4.55           C  
ATOM    628  CG  LYS A  44      37.325  29.336  11.284  1.00  4.55           C  
ATOM    629  CD  LYS A  44      37.410  29.152   9.772  1.00  4.55           C  
ATOM    630  CE  LYS A  44      36.029  28.993   9.149  1.00  4.55           C  
ATOM    631  NZ  LYS A  44      36.103  28.840   7.671  1.00  4.55           N  
ATOM    632  H   LYS A  44      38.173  31.718  13.137  1.00  4.55           H  
ATOM    633  HA  LYS A  44      38.147  28.866  13.852  1.00  4.55           H  
ATOM    634 1HB  LYS A  44      39.167  30.350  11.418  1.00  4.55           H  
ATOM    635 2HB  LYS A  44      39.298  28.612  11.616  1.00  4.55           H  
ATOM    636 1HG  LYS A  44      36.831  28.468  11.724  1.00  4.55           H  
ATOM    637 2HG  LYS A  44      36.732  30.221  11.504  1.00  4.55           H  
ATOM    638 1HD  LYS A  44      37.906  30.016   9.328  1.00  4.55           H  
ATOM    639 2HD  LYS A  44      38.002  28.263   9.550  1.00  4.55           H  
ATOM    640 1HE  LYS A  44      35.545  28.114   9.571  1.00  4.55           H  
ATOM    641 2HE  LYS A  44      35.430  29.873   9.383  1.00  4.55           H  
ATOM    642 1HZ  LYS A  44      35.171  28.739   7.296  1.00  4.55           H  
ATOM    643 2HZ  LYS A  44      36.541  29.658   7.269  1.00  4.55           H  
ATOM    644 3HZ  LYS A  44      36.648  28.021   7.444  1.00  4.55           H  
ATOM    645  N   TYR A  45      40.793  30.548  14.398  1.00  4.63           N  
ATOM    646  CA  TYR A  45      42.191  30.383  14.786  1.00  4.63           C  
ATOM    647  C   TYR A  45      42.542  31.062  16.094  1.00  4.63           C  
ATOM    648  O   TYR A  45      42.148  32.192  16.352  1.00  4.63           O  
ATOM    649  CB  TYR A  45      43.135  30.907  13.691  1.00  4.63           C  
ATOM    650  CG  TYR A  45      42.988  30.227  12.338  1.00  4.63           C  
ATOM    651  CD1 TYR A  45      42.110  30.734  11.390  1.00  4.63           C  
ATOM    652  CD2 TYR A  45      43.718  29.086  12.057  1.00  4.63           C  
ATOM    653  CE1 TYR A  45      41.971  30.102  10.170  1.00  4.63           C  
ATOM    654  CE2 TYR A  45      43.577  28.454  10.843  1.00  4.63           C  
ATOM    655  CZ  TYR A  45      42.709  28.957   9.899  1.00  4.63           C  
ATOM    656  OH  TYR A  45      42.571  28.324   8.682  1.00  4.63           O  
ATOM    657  H   TYR A  45      40.295  31.421  14.602  1.00  4.63           H  
ATOM    658  HA  TYR A  45      42.384  29.322  14.927  1.00  4.63           H  
ATOM    659 1HB  TYR A  45      42.965  31.976  13.553  1.00  4.63           H  
ATOM    660 2HB  TYR A  45      44.163  30.788  14.013  1.00  4.63           H  
ATOM    661  HD1 TYR A  45      41.531  31.631  11.609  1.00  4.63           H  
ATOM    662  HD2 TYR A  45      44.395  28.684  12.793  1.00  4.63           H  
ATOM    663  HE1 TYR A  45      41.283  30.500   9.425  1.00  4.63           H  
ATOM    664  HE2 TYR A  45      44.154  27.554  10.630  1.00  4.63           H  
ATOM    665  HH  TYR A  45      41.922  28.793   8.151  1.00  4.63           H  
ATOM    666  N   SER A  46      43.431  30.443  16.848  1.00  4.60           N  
ATOM    667  CA  SER A  46      43.965  31.068  18.036  1.00  4.60           C  
ATOM    668  C   SER A  46      45.481  31.071  17.757  1.00  4.60           C  
ATOM    669  O   SER A  46      46.315  30.920  18.660  1.00  4.60           O  
ATOM    670  CB  SER A  46      43.619  30.248  19.281  1.00  4.60           C  
ATOM    671  OG  SER A  46      42.207  30.041  19.444  1.00  4.60           O  
ATOM    672  H   SER A  46      43.765  29.505  16.636  1.00  4.60           H  
ATOM    673  HA  SER A  46      43.584  32.078  18.134  1.00  4.60           H  
ATOM    674 1HB  SER A  46      44.112  29.294  19.246  1.00  4.60           H  
ATOM    675 2HB  SER A  46      44.006  30.772  20.156  1.00  4.60           H  
ATOM    676  HG  SER A  46      41.724  30.897  19.354  1.00  4.60           H  
ATOM    677  N   ARG A  47      45.794  31.190  16.450  1.00  4.46           N  
ATOM    678  CA  ARG A  47      47.140  31.054  15.913  1.00  4.46           C  
ATOM    679  C   ARG A  47      47.447  31.843  14.659  1.00  4.46           C  
ATOM    680  O   ARG A  47      46.628  32.598  14.133  1.00  4.46           O  
ATOM    681  CB  ARG A  47      47.439  29.614  15.544  1.00  4.46           C  
ATOM    682  CG  ARG A  47      46.674  29.012  14.440  1.00  4.46           C  
ATOM    683  CD  ARG A  47      47.279  27.703  14.114  1.00  4.46           C  
ATOM    684  NE  ARG A  47      48.614  27.852  13.545  1.00  4.46           N  
ATOM    685  CZ  ARG A  47      49.430  26.846  13.214  1.00  4.46           C  
ATOM    686  NH1 ARG A  47      49.078  25.586  13.401  1.00  4.46           N  
ATOM    687  NH2 ARG A  47      50.604  27.156  12.697  1.00  4.46           N  
ATOM    688  H   ARG A  47      45.037  31.359  15.807  1.00  4.46           H  
ATOM    689  HA  ARG A  47      47.831  31.373  16.679  1.00  4.46           H  
ATOM    690 1HB  ARG A  47      48.487  29.453  15.340  1.00  4.46           H  
ATOM    691 2HB  ARG A  47      47.195  29.023  16.352  1.00  4.46           H  
ATOM    692 1HG  ARG A  47      45.645  28.850  14.759  1.00  4.46           H  
ATOM    693 2HG  ARG A  47      46.699  29.651  13.557  1.00  4.46           H  
ATOM    694 1HD  ARG A  47      47.382  27.140  15.037  1.00  4.46           H  
ATOM    695 2HD  ARG A  47      46.657  27.152  13.413  1.00  4.46           H  
ATOM    696  HE  ARG A  47      48.988  28.795  13.396  1.00  4.46           H  
ATOM    697 1HH1 ARG A  47      48.175  25.362  13.848  1.00  4.46           H  
ATOM    698 2HH1 ARG A  47      49.709  24.844  13.148  1.00  4.46           H  
ATOM    699 1HH2 ARG A  47      50.837  28.158  12.603  1.00  4.46           H  
ATOM    700 2HH2 ARG A  47      51.256  26.437  12.429  1.00  4.46           H  
ATOM    701  N   HIS A  48      48.663  31.602  14.185  1.00  4.24           N  
ATOM    702  CA  HIS A  48      49.287  32.179  13.018  1.00  4.24           C  
ATOM    703  C   HIS A  48      50.261  31.138  12.478  1.00  4.24           C  
ATOM    704  O   HIS A  48      50.538  30.134  13.141  1.00  4.24           O  
ATOM    705  CB  HIS A  48      50.032  33.457  13.378  1.00  4.24           C  
ATOM    706  CG  HIS A  48      50.546  34.238  12.219  1.00  4.24           C  
ATOM    707  ND1 HIS A  48      49.761  34.585  11.136  1.00  4.24           N  
ATOM    708  CD2 HIS A  48      51.763  34.778  11.995  1.00  4.24           C  
ATOM    709  CE1 HIS A  48      50.480  35.303  10.289  1.00  4.24           C  
ATOM    710  NE2 HIS A  48      51.698  35.453  10.797  1.00  4.24           N  
ATOM    711  H   HIS A  48      49.243  30.975  14.716  1.00  4.24           H  
ATOM    712  HA  HIS A  48      48.545  32.398  12.252  1.00  4.24           H  
ATOM    713 1HB  HIS A  48      49.390  34.104  13.975  1.00  4.24           H  
ATOM    714 2HB  HIS A  48      50.894  33.194  13.985  1.00  4.24           H  
ATOM    715  HD1 HIS A  48      48.791  34.360  11.005  1.00  4.24           H  
ATOM    716  HD2 HIS A  48      52.678  34.786  12.578  1.00  4.24           H  
ATOM    717  HE1 HIS A  48      50.038  35.679   9.365  1.00  4.24           H  
ATOM    718  N   ARG A  49      50.732  31.344  11.254  1.00  3.98           N  
ATOM    719  CA  ARG A  49      51.686  30.443  10.610  1.00  3.98           C  
ATOM    720  C   ARG A  49      53.145  30.787  10.936  1.00  3.98           C  
ATOM    721  O   ARG A  49      54.071  30.142  10.442  1.00  3.98           O  
ATOM    722  CB  ARG A  49      51.480  30.478   9.111  1.00  3.98           C  
ATOM    723  CG  ARG A  49      50.138  29.921   8.644  1.00  3.98           C  
ATOM    724  CD  ARG A  49      49.987  29.993   7.162  1.00  3.98           C  
ATOM    725  NE  ARG A  49      48.704  29.462   6.720  1.00  3.98           N  
ATOM    726  CZ  ARG A  49      48.304  29.387   5.433  1.00  3.98           C  
ATOM    727  NH1 ARG A  49      49.095  29.807   4.470  1.00  3.98           N  
ATOM    728  NH2 ARG A  49      47.115  28.889   5.141  1.00  3.98           N  
ATOM    729  H   ARG A  49      50.439  32.172  10.753  1.00  3.98           H  
ATOM    730  HA  ARG A  49      51.488  29.432  10.957  1.00  3.98           H  
ATOM    731 1HB  ARG A  49      51.554  31.507   8.761  1.00  3.98           H  
ATOM    732 2HB  ARG A  49      52.269  29.907   8.621  1.00  3.98           H  
ATOM    733 1HG  ARG A  49      50.060  28.875   8.943  1.00  3.98           H  
ATOM    734 2HG  ARG A  49      49.328  30.489   9.104  1.00  3.98           H  
ATOM    735 1HD  ARG A  49      50.056  31.032   6.841  1.00  3.98           H  
ATOM    736 2HD  ARG A  49      50.779  29.413   6.688  1.00  3.98           H  
ATOM    737  HE  ARG A  49      48.066  29.128   7.429  1.00  3.98           H  
ATOM    738 1HH1 ARG A  49      50.004  30.187   4.693  1.00  3.98           H  
ATOM    739 2HH1 ARG A  49      48.794  29.750   3.508  1.00  3.98           H  
ATOM    740 1HH2 ARG A  49      46.506  28.567   5.881  1.00  3.98           H  
ATOM    741 2HH2 ARG A  49      46.814  28.833   4.179  1.00  3.98           H  
ATOM    742  N   SER A  50      53.334  31.817  11.746  1.00  3.71           N  
ATOM    743  CA  SER A  50      54.645  32.302  12.151  1.00  3.71           C  
ATOM    744  C   SER A  50      54.593  32.936  13.547  1.00  3.71           C  
ATOM    745  O   SER A  50      53.630  32.759  14.284  1.00  3.71           O  
ATOM    746  CB  SER A  50      55.189  33.301  11.138  1.00  3.71           C  
ATOM    747  OG  SER A  50      56.545  33.561  11.391  1.00  3.71           O  
ATOM    748  H   SER A  50      52.518  32.282  12.106  1.00  3.71           H  
ATOM    749  HA  SER A  50      55.326  31.450  12.192  1.00  3.71           H  
ATOM    750 1HB  SER A  50      55.067  32.913  10.128  1.00  3.71           H  
ATOM    751 2HB  SER A  50      54.624  34.226  11.204  1.00  3.71           H  
ATOM    752  HG  SER A  50      57.028  32.823  10.997  1.00  3.71           H  
ATOM    753  N   LEU A  51      55.666  33.641  13.896  1.00  3.46           N  
ATOM    754  CA  LEU A  51      55.845  34.317  15.183  1.00  3.46           C  
ATOM    755  C   LEU A  51      55.338  35.756  15.193  1.00  3.46           C  
ATOM    756  O   LEU A  51      54.634  36.181  16.104  1.00  3.46           O  
ATOM    757  CB  LEU A  51      57.343  34.373  15.532  1.00  3.46           C  
ATOM    758  CG  LEU A  51      57.690  35.052  16.871  1.00  3.46           C  
ATOM    759  CD1 LEU A  51      57.117  34.237  18.013  1.00  3.46           C  
ATOM    760  CD2 LEU A  51      59.189  35.201  17.002  1.00  3.46           C  
ATOM    761  H   LEU A  51      56.388  33.714  13.196  1.00  3.46           H  
ATOM    762  HA  LEU A  51      55.304  33.765  15.948  1.00  3.46           H  
ATOM    763 1HB  LEU A  51      57.726  33.356  15.568  1.00  3.46           H  
ATOM    764 2HB  LEU A  51      57.866  34.911  14.743  1.00  3.46           H  
ATOM    765  HG  LEU A  51      57.230  36.035  16.896  1.00  3.46           H  
ATOM    766 1HD1 LEU A  51      57.342  34.714  18.963  1.00  3.46           H  
ATOM    767 2HD1 LEU A  51      56.036  34.143  17.902  1.00  3.46           H  
ATOM    768 3HD1 LEU A  51      57.575  33.269  17.992  1.00  3.46           H  
ATOM    769 1HD2 LEU A  51      59.423  35.694  17.947  1.00  3.46           H  
ATOM    770 2HD2 LEU A  51      59.657  34.218  16.978  1.00  3.46           H  
ATOM    771 3HD2 LEU A  51      59.566  35.803  16.175  1.00  3.46           H  
ATOM    772  N   GLN A  52      55.711  36.505  14.162  1.00  3.25           N  
ATOM    773  CA  GLN A  52      55.537  37.956  14.123  1.00  3.25           C  
ATOM    774  C   GLN A  52      54.122  38.505  14.270  1.00  3.25           C  
ATOM    775  O   GLN A  52      53.958  39.598  14.806  1.00  3.25           O  
ATOM    776  CB  GLN A  52      56.131  38.509  12.824  1.00  3.25           C  
ATOM    777  CG  GLN A  52      57.652  38.449  12.753  1.00  3.25           C  
ATOM    778  CD  GLN A  52      58.201  38.970  11.420  1.00  3.25           C  
ATOM    779  OE1 GLN A  52      57.520  38.935  10.390  1.00  3.25           O  
ATOM    780  NE2 GLN A  52      59.438  39.457  11.440  1.00  3.25           N  
ATOM    781  H   GLN A  52      56.215  36.062  13.408  1.00  3.25           H  
ATOM    782  HA  GLN A  52      56.117  38.363  14.953  1.00  3.25           H  
ATOM    783 1HB  GLN A  52      55.730  37.949  11.978  1.00  3.25           H  
ATOM    784 2HB  GLN A  52      55.824  39.548  12.703  1.00  3.25           H  
ATOM    785 1HG  GLN A  52      58.064  39.062  13.555  1.00  3.25           H  
ATOM    786 2HG  GLN A  52      57.970  37.413  12.876  1.00  3.25           H  
ATOM    787 1HE2 GLN A  52      59.850  39.813  10.599  1.00  3.25           H  
ATOM    788 2HE2 GLN A  52      59.958  39.471  12.294  1.00  3.25           H  
ATOM    789  N   SER A  53      53.096  37.793  13.807  1.00  3.10           N  
ATOM    790  CA  SER A  53      51.768  38.381  13.937  1.00  3.10           C  
ATOM    791  C   SER A  53      51.107  37.992  15.255  1.00  3.10           C  
ATOM    792  O   SER A  53      49.980  38.414  15.507  1.00  3.10           O  
ATOM    793  CB  SER A  53      50.828  37.962  12.835  1.00  3.10           C  
ATOM    794  OG  SER A  53      51.328  38.273  11.560  1.00  3.10           O  
ATOM    795  H   SER A  53      53.234  36.893  13.376  1.00  3.10           H  
ATOM    796  HA  SER A  53      51.863  39.466  13.909  1.00  3.10           H  
ATOM    797 1HB  SER A  53      50.580  36.941  12.927  1.00  3.10           H  
ATOM    798 2HB  SER A  53      49.900  38.510  12.979  1.00  3.10           H  
ATOM    799  HG  SER A  53      51.687  37.425  11.214  1.00  3.10           H  
ATOM    800  N   CYS A  54      51.757  37.153  16.079  1.00  3.02           N  
ATOM    801  CA  CYS A  54      51.152  36.769  17.352  1.00  3.02           C  
ATOM    802  C   CYS A  54      51.516  37.881  18.346  1.00  3.02           C  
ATOM    803  O   CYS A  54      52.689  38.036  18.660  1.00  3.02           O  
ATOM    804  CB  CYS A  54      51.661  35.385  17.852  1.00  3.02           C  
ATOM    805  SG  CYS A  54      51.199  33.905  16.769  1.00  3.02           S  
ATOM    806  H   CYS A  54      52.700  36.829  15.857  1.00  3.02           H  
ATOM    807  HA  CYS A  54      50.089  36.684  17.224  1.00  3.02           H  
ATOM    808 1HB  CYS A  54      52.753  35.414  17.921  1.00  3.02           H  
ATOM    809 2HB  CYS A  54      51.280  35.200  18.855  1.00  3.02           H  
ATOM    810  N   PRO A  55      50.557  38.656  18.905  1.00  3.01           N  
ATOM    811  CA  PRO A  55      50.802  39.795  19.796  1.00  3.01           C  
ATOM    812  C   PRO A  55      51.621  39.448  21.030  1.00  3.01           C  
ATOM    813  O   PRO A  55      52.332  40.284  21.587  1.00  3.01           O  
ATOM    814  CB  PRO A  55      49.385  40.200  20.214  1.00  3.01           C  
ATOM    815  CG  PRO A  55      48.502  39.730  19.098  1.00  3.01           C  
ATOM    816  CD  PRO A  55      49.112  38.429  18.627  1.00  3.01           C  
ATOM    817  HA  PRO A  55      51.289  40.600  19.224  1.00  3.01           H  
ATOM    818 1HB  PRO A  55      49.135  39.737  21.182  1.00  3.01           H  
ATOM    819 2HB  PRO A  55      49.334  41.288  20.360  1.00  3.01           H  
ATOM    820 1HG  PRO A  55      47.469  39.621  19.448  1.00  3.01           H  
ATOM    821 2HG  PRO A  55      48.480  40.484  18.297  1.00  3.01           H  
ATOM    822 1HD  PRO A  55      48.726  37.566  19.185  1.00  3.01           H  
ATOM    823 2HD  PRO A  55      48.878  38.369  17.573  1.00  3.01           H  
ATOM    824  N   LEU A  56      51.578  38.183  21.405  1.00  3.08           N  
ATOM    825  CA  LEU A  56      52.252  37.684  22.584  1.00  3.08           C  
ATOM    826  C   LEU A  56      53.763  37.602  22.360  1.00  3.08           C  
ATOM    827  O   LEU A  56      54.541  37.454  23.300  1.00  3.08           O  
ATOM    828  CB  LEU A  56      51.685  36.306  22.877  1.00  3.08           C  
ATOM    829  CG  LEU A  56      50.183  36.265  23.178  1.00  3.08           C  
ATOM    830  CD1 LEU A  56      49.773  34.836  23.326  1.00  3.08           C  
ATOM    831  CD2 LEU A  56      49.863  37.061  24.419  1.00  3.08           C  
ATOM    832  H   LEU A  56      51.016  37.536  20.880  1.00  3.08           H  
ATOM    833  HA  LEU A  56      52.051  38.356  23.417  1.00  3.08           H  
ATOM    834 1HB  LEU A  56      51.839  35.696  22.009  1.00  3.08           H  
ATOM    835 2HB  LEU A  56      52.227  35.864  23.717  1.00  3.08           H  
ATOM    836  HG  LEU A  56      49.640  36.689  22.334  1.00  3.08           H  
ATOM    837 1HD1 LEU A  56      48.725  34.786  23.515  1.00  3.08           H  
ATOM    838 2HD1 LEU A  56      50.011  34.304  22.407  1.00  3.08           H  
ATOM    839 3HD1 LEU A  56      50.316  34.406  24.167  1.00  3.08           H  
ATOM    840 1HD2 LEU A  56      48.787  37.020  24.610  1.00  3.08           H  
ATOM    841 2HD2 LEU A  56      50.400  36.639  25.270  1.00  3.08           H  
ATOM    842 3HD2 LEU A  56      50.167  38.099  24.275  1.00  3.08           H  
ATOM    843  N   ALA A  57      54.171  37.699  21.092  1.00  3.18           N  
ATOM    844  CA  ALA A  57      55.566  37.648  20.700  1.00  3.18           C  
ATOM    845  C   ALA A  57      56.243  39.007  20.805  1.00  3.18           C  
ATOM    846  O   ALA A  57      57.435  39.116  20.515  1.00  3.18           O  
ATOM    847  CB  ALA A  57      55.697  37.166  19.273  1.00  3.18           C  
ATOM    848  H   ALA A  57      53.492  37.830  20.348  1.00  3.18           H  
ATOM    849  HA  ALA A  57      56.076  36.954  21.366  1.00  3.18           H  
ATOM    850 1HB  ALA A  57      56.747  37.113  19.012  1.00  3.18           H  
ATOM    851 2HB  ALA A  57      55.241  36.185  19.175  1.00  3.18           H  
ATOM    852 3HB  ALA A  57      55.194  37.860  18.600  1.00  3.18           H  
ATOM    853  N   LYS A  58      55.503  40.060  21.168  1.00  3.31           N  
ATOM    854  CA  LYS A  58      56.112  41.383  21.224  1.00  3.31           C  
ATOM    855  C   LYS A  58      57.349  41.378  22.114  1.00  3.31           C  
ATOM    856  O   LYS A  58      57.302  40.950  23.266  1.00  3.31           O  
ATOM    857  CB  LYS A  58      55.090  42.404  21.735  1.00  3.31           C  
ATOM    858  CG  LYS A  58      55.566  43.870  21.774  1.00  3.31           C  
ATOM    859  CD  LYS A  58      54.420  44.791  22.209  1.00  3.31           C  
ATOM    860  CE  LYS A  58      54.869  46.243  22.434  1.00  3.31           C  
ATOM    861  NZ  LYS A  58      55.341  46.920  21.175  1.00  3.31           N  
ATOM    862  H   LYS A  58      54.512  39.957  21.397  1.00  3.31           H  
ATOM    863  HA  LYS A  58      56.421  41.666  20.218  1.00  3.31           H  
ATOM    864 1HB  LYS A  58      54.196  42.357  21.111  1.00  3.31           H  
ATOM    865 2HB  LYS A  58      54.787  42.126  22.745  1.00  3.31           H  
ATOM    866 1HG  LYS A  58      56.396  43.978  22.477  1.00  3.31           H  
ATOM    867 2HG  LYS A  58      55.914  44.177  20.787  1.00  3.31           H  
ATOM    868 1HD  LYS A  58      53.645  44.779  21.442  1.00  3.31           H  
ATOM    869 2HD  LYS A  58      53.991  44.411  23.134  1.00  3.31           H  
ATOM    870 1HE  LYS A  58      54.026  46.801  22.831  1.00  3.31           H  
ATOM    871 2HE  LYS A  58      55.682  46.261  23.162  1.00  3.31           H  
ATOM    872 1HZ  LYS A  58      55.615  47.868  21.395  1.00  3.31           H  
ATOM    873 2HZ  LYS A  58      56.169  46.432  20.794  1.00  3.31           H  
ATOM    874 3HZ  LYS A  58      54.613  46.931  20.488  1.00  3.31           H  
ATOM    875  N   LYS A  59      58.456  41.893  21.576  1.00  3.44           N  
ATOM    876  CA  LYS A  59      59.720  41.946  22.308  1.00  3.44           C  
ATOM    877  C   LYS A  59      60.019  43.371  22.766  1.00  3.44           C  
ATOM    878  O   LYS A  59      60.781  43.594  23.707  1.00  3.44           O  
ATOM    879  CB  LYS A  59      60.867  41.446  21.429  1.00  3.44           C  
ATOM    880  CG  LYS A  59      60.687  40.022  20.889  1.00  3.44           C  
ATOM    881  CD  LYS A  59      60.565  38.982  21.997  1.00  3.44           C  
ATOM    882  CE  LYS A  59      60.451  37.572  21.412  1.00  3.44           C  
ATOM    883  NZ  LYS A  59      60.265  36.543  22.472  1.00  3.44           N  
ATOM    884  H   LYS A  59      58.423  42.214  20.622  1.00  3.44           H  
ATOM    885  HA  LYS A  59      59.644  41.314  23.193  1.00  3.44           H  
ATOM    886 1HB  LYS A  59      60.985  42.115  20.576  1.00  3.44           H  
ATOM    887 2HB  LYS A  59      61.796  41.474  21.996  1.00  3.44           H  
ATOM    888 1HG  LYS A  59      59.792  39.983  20.271  1.00  3.44           H  
ATOM    889 2HG  LYS A  59      61.541  39.766  20.265  1.00  3.44           H  
ATOM    890 1HD  LYS A  59      61.434  39.033  22.649  1.00  3.44           H  
ATOM    891 2HD  LYS A  59      59.669  39.189  22.588  1.00  3.44           H  
ATOM    892 1HE  LYS A  59      59.598  37.536  20.731  1.00  3.44           H  
ATOM    893 2HE  LYS A  59      61.358  37.344  20.854  1.00  3.44           H  
ATOM    894 1HZ  LYS A  59      60.194  35.631  22.046  1.00  3.44           H  
ATOM    895 2HZ  LYS A  59      61.052  36.562  23.102  1.00  3.44           H  
ATOM    896 3HZ  LYS A  59      59.414  36.742  22.987  1.00  3.44           H  
ATOM    897  N   ARG A  60      59.437  44.321  22.048  1.00  3.56           N  
ATOM    898  CA  ARG A  60      59.648  45.743  22.262  1.00  3.56           C  
ATOM    899  C   ARG A  60      58.534  46.531  21.574  1.00  3.56           C  
ATOM    900  O   ARG A  60      57.869  46.001  20.678  1.00  3.56           O  
ATOM    901  OXT ARG A  60      58.062  47.510  22.152  1.00  3.56           O  
ATOM    902  CB  ARG A  60      61.014  46.168  21.722  1.00  3.56           C  
ATOM    903  CG  ARG A  60      61.395  47.625  21.964  1.00  3.56           C  
ATOM    904  CD  ARG A  60      62.784  47.916  21.488  1.00  3.56           C  
ATOM    905  NE  ARG A  60      63.158  49.307  21.713  1.00  3.56           N  
ATOM    906  CZ  ARG A  60      64.330  49.863  21.336  1.00  3.56           C  
ATOM    907  NH1 ARG A  60      65.237  49.139  20.715  1.00  3.56           N  
ATOM    908  NH2 ARG A  60      64.567  51.137  21.594  1.00  3.56           N  
ATOM    909  H   ARG A  60      58.819  44.031  21.312  1.00  3.56           H  
ATOM    910  HA  ARG A  60      59.616  45.948  23.332  1.00  3.56           H  
ATOM    911 1HB  ARG A  60      61.792  45.556  22.179  1.00  3.56           H  
ATOM    912 2HB  ARG A  60      61.052  45.993  20.648  1.00  3.56           H  
ATOM    913 1HG  ARG A  60      60.705  48.279  21.428  1.00  3.56           H  
ATOM    914 2HG  ARG A  60      61.345  47.841  23.031  1.00  3.56           H  
ATOM    915 1HD  ARG A  60      63.492  47.282  22.022  1.00  3.56           H  
ATOM    916 2HD  ARG A  60      62.851  47.714  20.420  1.00  3.56           H  
ATOM    917  HE  ARG A  60      62.491  49.900  22.187  1.00  3.56           H  
ATOM    918 1HH1 ARG A  60      65.057  48.165  20.517  1.00  3.56           H  
ATOM    919 2HH1 ARG A  60      66.111  49.559  20.435  1.00  3.56           H  
ATOM    920 1HH2 ARG A  60      63.872  51.694  22.071  1.00  3.56           H  
ATOM    921 2HH2 ARG A  60      65.443  51.555  21.313  1.00  3.56           H  
TER     922
ENDMDL

REMARK ID 642726 MODEL 2 line_1_sample28
PFRMAT TS
TARGET line_1_sample28
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       1.787  -0.713   0.571  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.653   0.061   1.454  1.00 24.67           C  
ATOM      3  C   MET A   1       2.839   1.507   1.046  1.00 24.67           C  
ATOM      4  O   MET A   1       2.333   1.968   0.021  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.027  -0.607   1.585  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.048  -1.897   2.353  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.613  -1.604   4.097  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.087  -0.711   4.653  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.723  -1.664   0.900  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.866  -0.297   0.556  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.172  -0.703  -0.362  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.193   0.068   2.441  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.416  -0.815   0.590  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.734   0.065   2.066  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.332  -2.597   1.925  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.042  -2.343   2.308  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.987  -0.458   5.703  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.966  -1.337   4.512  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.204   0.205   4.070  1.00 24.67           H  
ATOM     20  N   SER A   2       3.590   2.206   1.881  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.949   3.606   1.734  1.00 24.67           C  
ATOM     22  C   SER A   2       5.194   3.900   2.526  1.00 24.67           C  
ATOM     23  O   SER A   2       5.394   3.346   3.610  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.858   4.539   2.213  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.309   5.881   2.153  1.00 24.67           O  
ATOM     26  H   SER A   2       3.946   1.732   2.698  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.153   3.808   0.680  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.974   4.419   1.586  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.577   4.289   3.237  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.532   6.426   2.351  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.970   4.861   2.052  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.160   5.295   2.770  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.770   5.834   4.146  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.569   5.807   5.086  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.899   6.367   1.971  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.522   5.882   0.660  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       9.110   7.067  -0.092  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       9.580   4.835   0.969  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.732   5.293   1.168  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.819   4.435   2.903  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.204   7.173   1.740  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.700   6.771   2.591  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.750   5.438   0.034  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.545   6.724  -1.031  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.324   7.793  -0.301  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.884   7.536   0.515  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      10.023   4.475   0.043  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      10.358   5.268   1.597  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       9.122   3.996   1.498  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.534   6.325   4.275  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.092   6.818   5.567  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.084   5.683   6.588  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.382   5.901   7.758  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.698   7.440   5.487  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.623   8.761   4.721  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.221   9.336   4.667  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.307   8.674   5.104  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.070  10.437   4.188  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.886   6.311   3.485  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.797   7.578   5.907  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.020   6.736   5.003  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.322   7.612   6.495  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.284   9.485   5.197  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.982   8.594   3.706  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.725   4.468   6.158  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.644   3.351   7.085  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.046   2.899   7.425  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.337   2.512   8.560  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.828   2.223   6.495  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.366   2.554   6.417  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.851   3.412   7.152  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.674   1.886   5.535  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.556   4.302   5.174  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.167   3.687   8.003  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.189   2.006   5.494  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.959   1.325   7.097  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.693   2.057   5.437  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.121   1.194   4.974  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.949   2.988   6.451  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.325   2.599   6.724  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.905   3.535   7.791  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.604   3.095   8.710  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.178   2.626   5.455  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.809   1.553   4.425  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.698   1.568   3.195  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.539   2.430   3.098  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.533   0.712   2.355  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.656   3.301   5.522  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.326   1.583   7.123  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.083   3.599   4.976  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.225   2.493   5.718  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.870   0.574   4.899  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.771   1.715   4.121  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.543   4.824   7.705  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.004   5.824   8.657  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.385   5.578  10.032  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.079   5.623  11.050  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.642   7.231   8.164  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.295   8.354   8.967  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.499   8.443   8.947  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.592   9.120   9.600  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.975   5.122   6.910  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.087   5.748   8.743  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.926   7.328   7.114  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.559   7.354   8.211  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.086   5.264  10.077  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.444   5.011  11.360  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.092   3.815  12.049  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.324   3.836  13.266  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.948   4.765  11.153  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.152   6.013  10.767  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.697   5.680  10.459  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.939   6.914   9.991  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.534   6.595   9.612  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.534   5.250   9.220  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.576   5.886  11.995  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.814   4.027  10.363  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.516   4.353  12.063  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.174   6.714  11.603  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.603   6.497   9.916  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       2.659   4.924   9.669  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.217   5.278  11.348  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.932   7.653  10.791  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.452   7.335   9.124  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       0.070   7.437   9.302  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       0.542   5.918   8.857  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       0.044   6.211  10.407  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.432   2.785  11.274  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.075   1.607  11.836  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.482   1.935  12.337  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.884   1.496  13.422  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.133   0.509  10.787  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.777  -0.114  10.443  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.880  -1.071   9.310  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.586  -1.645   8.963  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.370  -2.478   7.925  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.368  -2.827   7.145  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.156  -2.942   7.691  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.210   2.804  10.277  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.476   1.255  12.673  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.547   0.916   9.865  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.794  -0.286  11.124  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.403  -0.654  11.311  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.070   0.667  10.179  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.265  -0.546   8.434  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.555  -1.882   9.577  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.793  -1.398   9.540  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.297  -2.472   7.324  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.206  -3.451   6.368  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.387  -2.674   8.291  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.995  -3.567   6.915  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.227   2.753  11.582  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.570   3.145  11.997  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.527   3.913  13.316  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.367   3.710  14.205  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.212   4.002  10.922  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.872   3.082  10.681  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.159   2.242  12.146  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.219   4.278  11.226  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.250   3.440   9.989  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.616   4.904  10.776  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.527   4.791  13.444  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.349   5.590  14.645  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.915   4.725  15.822  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.407   4.886  16.939  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.338   6.691  14.381  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.852   7.804  13.458  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.812   8.819  13.174  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.291   9.841  12.249  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.982  10.943  12.604  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.262  11.170  13.873  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.380  11.802  11.681  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.883   4.929  12.663  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.301   6.057  14.891  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.454   6.260  13.910  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.027   7.140  15.322  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.697   8.301  13.929  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.171   7.376  12.507  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.958   8.325  12.709  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.499   9.306  14.095  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.099   9.694  11.240  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.958  10.517  14.579  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.778  11.997  14.137  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.168  11.636  10.699  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.896  12.622  11.946  1.00 24.67           H  
ATOM    186  N   THR A  12       9.039   3.756  15.558  1.00 24.67           N  
ATOM    187  CA  THR A  12       8.562   2.865  16.601  1.00 24.67           C  
ATOM    188  C   THR A  12       9.725   2.070  17.181  1.00 24.67           C  
ATOM    189  O   THR A  12       9.882   1.972  18.402  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.494   1.904  16.053  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.371   2.663  15.565  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.039   0.947  17.140  1.00 24.67           C  
ATOM    193  H   THR A  12       8.648   3.660  14.621  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.123   3.463  17.401  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.917   1.334  15.226  1.00 24.67           H  
ATOM    196  HG1 THR A  12       6.671   3.231  14.815  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       6.289   0.271  16.734  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       7.895   0.373  17.496  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       6.611   1.513  17.966  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.569   1.538  16.295  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.725   0.769  16.720  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.711   1.658  17.463  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.242   1.264  18.503  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.408   0.133  15.526  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.644  -0.710  15.836  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.325  -1.906  16.668  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.485  -2.772  16.839  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.546  -3.827  17.678  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.510  -4.139  18.425  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.649  -4.552  17.746  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.384   1.649  15.296  1.00 24.67           H  
ATOM    212  HA  ARG A  13      11.387  -0.019  17.390  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.696  -0.501  15.003  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.709   0.920  14.830  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.090  -1.050  14.905  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.362  -0.097  16.380  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.992  -1.582  17.656  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.534  -2.483  16.190  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.304  -2.571  16.281  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.667  -3.586  18.375  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.560  -4.932  19.049  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.446  -4.317  17.167  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.696  -5.343  18.370  1.00 24.67           H  
ATOM    224  N   SER A  14      12.937   2.877  16.971  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.879   3.751  17.637  1.00 24.67           C  
ATOM    226  C   SER A  14      13.415   4.029  19.067  1.00 24.67           C  
ATOM    227  O   SER A  14      14.209   3.941  20.008  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.998   5.049  16.863  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.544   4.822  15.585  1.00 24.67           O  
ATOM    230  H   SER A  14      12.495   3.188  16.103  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.851   3.258  17.673  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.015   5.506  16.767  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.629   5.743  17.416  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.857   4.312  15.086  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.118   4.286  19.248  1.00 24.24           N  
ATOM    236  CA  LYS A  15      11.591   4.540  20.583  1.00 24.24           C  
ATOM    237  C   LYS A  15      11.717   3.307  21.469  1.00 24.24           C  
ATOM    238  O   LYS A  15      12.013   3.424  22.658  1.00 24.24           O  
ATOM    239  CB  LYS A  15      10.136   4.993  20.509  1.00 24.24           C  
ATOM    240  CG  LYS A  15       9.944   6.399  19.934  1.00 24.24           C  
ATOM    241  CD  LYS A  15       8.472   6.768  19.851  1.00 24.24           C  
ATOM    242  CE  LYS A  15       8.279   8.160  19.270  1.00 24.24           C  
ATOM    243  NZ  LYS A  15       6.837   8.522  19.167  1.00 24.24           N  
ATOM    244  H   LYS A  15      11.493   4.342  18.442  1.00 24.24           H  
ATOM    245  HA  LYS A  15      12.178   5.338  21.037  1.00 24.24           H  
ATOM    246 1HB  LYS A  15       9.580   4.297  19.874  1.00 24.24           H  
ATOM    247 2HB  LYS A  15       9.691   4.960  21.501  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      10.459   7.123  20.564  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      10.377   6.440  18.939  1.00 24.24           H  
ATOM    250 1HD  LYS A  15       7.962   6.043  19.213  1.00 24.24           H  
ATOM    251 2HD  LYS A  15       8.028   6.730  20.844  1.00 24.24           H  
ATOM    252 1HE  LYS A  15       8.782   8.885  19.907  1.00 24.24           H  
ATOM    253 2HE  LYS A  15       8.725   8.195  18.274  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15       6.748   9.450  18.778  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15       6.365   7.859  18.568  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15       6.419   8.502  20.086  1.00 24.24           H  
ATOM    257  N   ALA A  16      11.494   2.118  20.897  1.00 22.64           N  
ATOM    258  CA  ALA A  16      11.610   0.866  21.638  1.00 22.64           C  
ATOM    259  C   ALA A  16      13.023   0.658  22.182  1.00 22.64           C  
ATOM    260  O   ALA A  16      13.211   0.148  23.286  1.00 22.64           O  
ATOM    261  CB  ALA A  16      11.237  -0.308  20.747  1.00 22.64           C  
ATOM    262  H   ALA A  16      11.213   2.079  19.916  1.00 22.64           H  
ATOM    263  HA  ALA A  16      10.923   0.914  22.484  1.00 22.64           H  
ATOM    264 1HB  ALA A  16      11.300  -1.231  21.317  1.00 22.64           H  
ATOM    265 2HB  ALA A  16      10.221  -0.171  20.376  1.00 22.64           H  
ATOM    266 3HB  ALA A  16      11.923  -0.353  19.911  1.00 22.64           H  
ATOM    267  N   LEU A  17      14.017   1.064  21.389  1.00 19.68           N  
ATOM    268  CA  LEU A  17      15.419   0.906  21.757  1.00 19.68           C  
ATOM    269  C   LEU A  17      15.898   1.978  22.740  1.00 19.68           C  
ATOM    270  O   LEU A  17      16.717   1.707  23.630  1.00 19.68           O  
ATOM    271  CB  LEU A  17      16.261   0.939  20.483  1.00 19.68           C  
ATOM    272  CG  LEU A  17      16.016  -0.239  19.522  1.00 19.68           C  
ATOM    273  CD1 LEU A  17      16.792  -0.013  18.243  1.00 19.68           C  
ATOM    274  CD2 LEU A  17      16.426  -1.523  20.201  1.00 19.68           C  
ATOM    275  H   LEU A  17      13.784   1.454  20.475  1.00 19.68           H  
ATOM    276  HA  LEU A  17      15.535  -0.066  22.229  1.00 19.68           H  
ATOM    277 1HB  LEU A  17      16.029   1.859  19.944  1.00 19.68           H  
ATOM    278 2HB  LEU A  17      17.313   0.948  20.753  1.00 19.68           H  
ATOM    279  HG  LEU A  17      14.963  -0.295  19.273  1.00 19.68           H  
ATOM    280 1HD1 LEU A  17      16.617  -0.837  17.558  1.00 19.68           H  
ATOM    281 2HD1 LEU A  17      16.459   0.919  17.783  1.00 19.68           H  
ATOM    282 3HD1 LEU A  17      17.854   0.050  18.469  1.00 19.68           H  
ATOM    283 1HD2 LEU A  17      16.253  -2.356  19.537  1.00 19.68           H  
ATOM    284 2HD2 LEU A  17      17.484  -1.478  20.455  1.00 19.68           H  
ATOM    285 3HD2 LEU A  17      15.837  -1.654  21.109  1.00 19.68           H  
ATOM    286  N   ARG A  18      15.366   3.189  22.627  1.00 15.87           N  
ATOM    287  CA  ARG A  18      15.788   4.298  23.482  1.00 15.87           C  
ATOM    288  C   ARG A  18      15.147   4.250  24.867  1.00 15.87           C  
ATOM    289  O   ARG A  18      14.284   5.063  25.205  1.00 15.87           O  
ATOM    290  CB  ARG A  18      15.462   5.620  22.810  1.00 15.87           C  
ATOM    291  CG  ARG A  18      16.254   5.895  21.534  1.00 15.87           C  
ATOM    292  CD  ARG A  18      15.765   7.107  20.829  1.00 15.87           C  
ATOM    293  NE  ARG A  18      16.488   7.340  19.586  1.00 15.87           N  
ATOM    294  CZ  ARG A  18      16.269   8.374  18.751  1.00 15.87           C  
ATOM    295  NH1 ARG A  18      15.349   9.269  19.037  1.00 15.87           N  
ATOM    296  NH2 ARG A  18      16.977   8.490  17.641  1.00 15.87           N  
ATOM    297  H   ARG A  18      14.689   3.369  21.884  1.00 15.87           H  
ATOM    298  HA  ARG A  18      16.869   4.237  23.604  1.00 15.87           H  
ATOM    299 1HB  ARG A  18      14.403   5.631  22.543  1.00 15.87           H  
ATOM    300 2HB  ARG A  18      15.639   6.437  23.504  1.00 15.87           H  
ATOM    301 1HG  ARG A  18      17.296   6.063  21.799  1.00 15.87           H  
ATOM    302 2HG  ARG A  18      16.193   5.046  20.862  1.00 15.87           H  
ATOM    303 1HD  ARG A  18      14.708   6.975  20.589  1.00 15.87           H  
ATOM    304 2HD  ARG A  18      15.889   7.981  21.468  1.00 15.87           H  
ATOM    305  HE  ARG A  18      17.204   6.673  19.328  1.00 15.87           H  
ATOM    306 1HH1 ARG A  18      14.808   9.183  19.885  1.00 15.87           H  
ATOM    307 2HH1 ARG A  18      15.186  10.044  18.410  1.00 15.87           H  
ATOM    308 1HH2 ARG A  18      17.683   7.802  17.417  1.00 15.87           H  
ATOM    309 2HH2 ARG A  18      16.811   9.264  17.014  1.00 15.87           H  
ATOM    310  N   GLY A  19      15.598   3.289  25.666  1.00 12.07           N  
ATOM    311  CA  GLY A  19      15.068   3.059  27.004  1.00 12.07           C  
ATOM    312  C   GLY A  19      15.698   4.025  28.011  1.00 12.07           C  
ATOM    313  O   GLY A  19      16.509   4.870  27.629  1.00 12.07           O  
ATOM    314  H   GLY A  19      16.301   2.667  25.267  1.00 12.07           H  
ATOM    315 1HA  GLY A  19      13.984   3.180  26.987  1.00 12.07           H  
ATOM    316 2HA  GLY A  19      15.281   2.028  27.280  1.00 12.07           H  
ATOM    317  N   PRO A  20      15.351   3.921  29.303  1.00  8.94           N  
ATOM    318  CA  PRO A  20      15.824   4.777  30.370  1.00  8.94           C  
ATOM    319  C   PRO A  20      17.294   4.508  30.712  1.00  8.94           C  
ATOM    320  O   PRO A  20      17.782   3.401  30.471  1.00  8.94           O  
ATOM    321  CB  PRO A  20      14.898   4.398  31.528  1.00  8.94           C  
ATOM    322  CG  PRO A  20      14.505   2.961  31.247  1.00  8.94           C  
ATOM    323  CD  PRO A  20      14.421   2.861  29.733  1.00  8.94           C  
ATOM    324  HA  PRO A  20      15.630   5.807  30.056  1.00  8.94           H  
ATOM    325 1HB  PRO A  20      15.440   4.504  32.485  1.00  8.94           H  
ATOM    326 2HB  PRO A  20      14.037   5.080  31.569  1.00  8.94           H  
ATOM    327 1HG  PRO A  20      15.257   2.280  31.675  1.00  8.94           H  
ATOM    328 2HG  PRO A  20      13.550   2.727  31.741  1.00  8.94           H  
ATOM    329 1HD  PRO A  20      14.772   1.868  29.430  1.00  8.94           H  
ATOM    330 2HD  PRO A  20      13.399   3.071  29.380  1.00  8.94           H  
ATOM    331  N   PRO A  21      18.019   5.486  31.279  1.00  6.72           N  
ATOM    332  CA  PRO A  21      19.353   5.356  31.837  1.00  6.72           C  
ATOM    333  C   PRO A  21      19.421   4.351  32.977  1.00  6.72           C  
ATOM    334  O   PRO A  21      18.485   4.231  33.772  1.00  6.72           O  
ATOM    335  CB  PRO A  21      19.637   6.763  32.370  1.00  6.72           C  
ATOM    336  CG  PRO A  21      18.757   7.673  31.558  1.00  6.72           C  
ATOM    337  CD  PRO A  21      17.508   6.874  31.279  1.00  6.72           C  
ATOM    338  HA  PRO A  21      20.056   5.083  31.038  1.00  6.72           H  
ATOM    339 1HB  PRO A  21      19.420   6.799  33.450  1.00  6.72           H  
ATOM    340 2HB  PRO A  21      20.706   6.994  32.257  1.00  6.72           H  
ATOM    341 1HG  PRO A  21      18.551   8.598  32.118  1.00  6.72           H  
ATOM    342 2HG  PRO A  21      19.280   7.972  30.636  1.00  6.72           H  
ATOM    343 1HD  PRO A  21      16.744   7.019  32.058  1.00  6.72           H  
ATOM    344 2HD  PRO A  21      17.173   7.184  30.283  1.00  6.72           H  
ATOM    345  N   GLU A  22      20.549   3.665  33.084  1.00  5.31           N  
ATOM    346  CA  GLU A  22      20.783   2.750  34.195  1.00  5.31           C  
ATOM    347  C   GLU A  22      20.999   3.560  35.475  1.00  5.31           C  
ATOM    348  O   GLU A  22      21.693   4.578  35.447  1.00  5.31           O  
ATOM    349  CB  GLU A  22      21.987   1.847  33.909  1.00  5.31           C  
ATOM    350  CG  GLU A  22      22.238   0.761  34.957  1.00  5.31           C  
ATOM    351  CD  GLU A  22      23.370  -0.176  34.587  1.00  5.31           C  
ATOM    352  OE1 GLU A  22      23.972   0.020  33.557  1.00  5.31           O  
ATOM    353  OE2 GLU A  22      23.627  -1.088  35.337  1.00  5.31           O  
ATOM    354  H   GLU A  22      21.271   3.787  32.387  1.00  5.31           H  
ATOM    355  HA  GLU A  22      19.898   2.125  34.329  1.00  5.31           H  
ATOM    356 1HB  GLU A  22      21.852   1.357  32.945  1.00  5.31           H  
ATOM    357 2HB  GLU A  22      22.888   2.457  33.842  1.00  5.31           H  
ATOM    358 1HG  GLU A  22      22.481   1.239  35.908  1.00  5.31           H  
ATOM    359 2HG  GLU A  22      21.324   0.186  35.096  1.00  5.31           H  
ATOM    360  N   THR A  23      20.409   3.115  36.582  1.00  4.48           N  
ATOM    361  CA  THR A  23      20.577   3.787  37.869  1.00  4.48           C  
ATOM    362  C   THR A  23      21.306   2.911  38.882  1.00  4.48           C  
ATOM    363  O   THR A  23      20.945   1.751  39.084  1.00  4.48           O  
ATOM    364  CB  THR A  23      19.210   4.208  38.455  1.00  4.48           C  
ATOM    365  OG1 THR A  23      18.567   5.138  37.566  1.00  4.48           O  
ATOM    366  CG2 THR A  23      19.379   4.849  39.833  1.00  4.48           C  
ATOM    367  H   THR A  23      19.839   2.284  36.529  1.00  4.48           H  
ATOM    368  HA  THR A  23      21.173   4.684  37.713  1.00  4.48           H  
ATOM    369  HB  THR A  23      18.578   3.327  38.552  1.00  4.48           H  
ATOM    370  HG1 THR A  23      18.398   4.720  36.713  1.00  4.48           H  
ATOM    371 1HG2 THR A  23      18.402   5.130  40.221  1.00  4.48           H  
ATOM    372 2HG2 THR A  23      19.843   4.145  40.521  1.00  4.48           H  
ATOM    373 3HG2 THR A  23      20.004   5.737  39.751  1.00  4.48           H  
ATOM    374  N   THR A  24      22.314   3.483  39.538  1.00  4.05           N  
ATOM    375  CA  THR A  24      23.064   2.757  40.552  1.00  4.05           C  
ATOM    376  C   THR A  24      22.473   2.987  41.940  1.00  4.05           C  
ATOM    377  O   THR A  24      22.449   4.107  42.444  1.00  4.05           O  
ATOM    378  CB  THR A  24      24.542   3.189  40.534  1.00  4.05           C  
ATOM    379  OG1 THR A  24      25.121   2.875  39.262  1.00  4.05           O  
ATOM    380  CG2 THR A  24      25.303   2.510  41.624  1.00  4.05           C  
ATOM    381  H   THR A  24      22.564   4.439  39.323  1.00  4.05           H  
ATOM    382  HA  THR A  24      23.011   1.691  40.329  1.00  4.05           H  
ATOM    383  HB  THR A  24      24.607   4.271  40.689  1.00  4.05           H  
ATOM    384  HG1 THR A  24      26.047   3.141  39.263  1.00  4.05           H  
ATOM    385 1HG2 THR A  24      26.342   2.840  41.602  1.00  4.05           H  
ATOM    386 2HG2 THR A  24      24.864   2.786  42.556  1.00  4.05           H  
ATOM    387 3HG2 THR A  24      25.257   1.432  41.495  1.00  4.05           H  
ATOM    388  N   ALA A  25      22.034   1.901  42.575  1.00  3.86           N  
ATOM    389  CA  ALA A  25      21.386   1.968  43.887  1.00  3.86           C  
ATOM    390  C   ALA A  25      22.287   2.570  44.954  1.00  3.86           C  
ATOM    391  O   ALA A  25      21.826   3.274  45.850  1.00  3.86           O  
ATOM    392  CB  ALA A  25      20.960   0.585  44.324  1.00  3.86           C  
ATOM    393  H   ALA A  25      22.103   1.010  42.104  1.00  3.86           H  
ATOM    394  HA  ALA A  25      20.507   2.590  43.789  1.00  3.86           H  
ATOM    395 1HB  ALA A  25      20.446   0.650  45.282  1.00  3.86           H  
ATOM    396 2HB  ALA A  25      20.286   0.162  43.578  1.00  3.86           H  
ATOM    397 3HB  ALA A  25      21.837  -0.052  44.425  1.00  3.86           H  
ATOM    398  N   ALA A  26      23.582   2.311  44.837  1.00  3.77           N  
ATOM    399  CA  ALA A  26      24.579   2.782  45.788  1.00  3.77           C  
ATOM    400  C   ALA A  26      24.613   4.303  45.893  1.00  3.77           C  
ATOM    401  O   ALA A  26      25.043   4.840  46.912  1.00  3.77           O  
ATOM    402  CB  ALA A  26      25.958   2.285  45.396  1.00  3.77           C  
ATOM    403  H   ALA A  26      23.883   1.742  44.062  1.00  3.77           H  
ATOM    404  HA  ALA A  26      24.321   2.380  46.767  1.00  3.77           H  
ATOM    405 1HB  ALA A  26      26.685   2.615  46.138  1.00  3.77           H  
ATOM    406 2HB  ALA A  26      25.955   1.198  45.350  1.00  3.77           H  
ATOM    407 3HB  ALA A  26      26.232   2.691  44.430  1.00  3.77           H  
ATOM    408  N   ASP A  27      24.210   5.001  44.828  1.00  3.74           N  
ATOM    409  CA  ASP A  27      24.264   6.451  44.821  1.00  3.74           C  
ATOM    410  C   ASP A  27      22.945   7.079  45.269  1.00  3.74           C  
ATOM    411  O   ASP A  27      22.822   8.306  45.363  1.00  3.74           O  
ATOM    412  CB  ASP A  27      24.612   6.941  43.417  1.00  3.74           C  
ATOM    413  CG  ASP A  27      26.021   6.526  42.979  1.00  3.74           C  
ATOM    414  OD1 ASP A  27      26.920   6.568  43.786  1.00  3.74           O  
ATOM    415  OD2 ASP A  27      26.177   6.166  41.835  1.00  3.74           O  
ATOM    416  H   ASP A  27      23.811   4.532  44.016  1.00  3.74           H  
ATOM    417  HA  ASP A  27      25.045   6.770  45.510  1.00  3.74           H  
ATOM    418 1HB  ASP A  27      23.886   6.525  42.707  1.00  3.74           H  
ATOM    419 2HB  ASP A  27      24.531   8.025  43.375  1.00  3.74           H  
ATOM    420  N   LEU A  28      21.951   6.258  45.591  1.00  3.77           N  
ATOM    421  CA  LEU A  28      20.652   6.804  45.942  1.00  3.77           C  
ATOM    422  C   LEU A  28      20.568   7.157  47.405  1.00  3.77           C  
ATOM    423  O   LEU A  28      19.898   6.482  48.174  1.00  3.77           O  
ATOM    424  CB  LEU A  28      19.540   5.820  45.578  1.00  3.77           C  
ATOM    425  CG  LEU A  28      19.476   5.454  44.099  1.00  3.77           C  
ATOM    426  CD1 LEU A  28      18.346   4.455  43.877  1.00  3.77           C  
ATOM    427  CD2 LEU A  28      19.292   6.710  43.284  1.00  3.77           C  
ATOM    428  H   LEU A  28      22.071   5.246  45.580  1.00  3.77           H  
ATOM    429  HA  LEU A  28      20.499   7.716  45.367  1.00  3.77           H  
ATOM    430 1HB  LEU A  28      19.693   4.895  46.138  1.00  3.77           H  
ATOM    431 2HB  LEU A  28      18.576   6.248  45.868  1.00  3.77           H  
ATOM    432  HG  LEU A  28      20.412   4.981  43.804  1.00  3.77           H  
ATOM    433 1HD1 LEU A  28      18.307   4.173  42.824  1.00  3.77           H  
ATOM    434 2HD1 LEU A  28      18.520   3.569  44.485  1.00  3.77           H  
ATOM    435 3HD1 LEU A  28      17.401   4.909  44.170  1.00  3.77           H  
ATOM    436 1HD2 LEU A  28      19.259   6.463  42.230  1.00  3.77           H  
ATOM    437 2HD2 LEU A  28      18.359   7.195  43.573  1.00  3.77           H  
ATOM    438 3HD2 LEU A  28      20.128   7.386  43.469  1.00  3.77           H  
ATOM    439  N   SER A  29      21.243   8.218  47.797  1.00  3.88           N  
ATOM    440  CA  SER A  29      21.210   8.628  49.193  1.00  3.88           C  
ATOM    441  C   SER A  29      20.672  10.043  49.327  1.00  3.88           C  
ATOM    442  O   SER A  29      20.772  10.848  48.404  1.00  3.88           O  
ATOM    443  CB  SER A  29      22.558   8.468  49.811  1.00  3.88           C  
ATOM    444  OG  SER A  29      22.942   7.101  49.823  1.00  3.88           O  
ATOM    445  H   SER A  29      21.796   8.711  47.092  1.00  3.88           H  
ATOM    446  HA  SER A  29      20.532   7.972  49.730  1.00  3.88           H  
ATOM    447 1HB  SER A  29      23.294   9.052  49.261  1.00  3.88           H  
ATOM    448 2HB  SER A  29      22.519   8.851  50.809  1.00  3.88           H  
ATOM    449  HG  SER A  29      23.882   7.110  50.079  1.00  3.88           H  
ATOM    450  N   CYS A  30      20.048  10.328  50.469  1.00  4.06           N  
ATOM    451  CA  CYS A  30      19.416  11.625  50.662  1.00  4.06           C  
ATOM    452  C   CYS A  30      20.467  12.714  50.889  1.00  4.06           C  
ATOM    453  O   CYS A  30      21.311  12.571  51.768  1.00  4.06           O  
ATOM    454  CB  CYS A  30      18.452  11.574  51.841  1.00  4.06           C  
ATOM    455  SG  CYS A  30      17.503  13.071  52.002  1.00  4.06           S  
ATOM    456  H   CYS A  30      19.994   9.633  51.197  1.00  4.06           H  
ATOM    457  HA  CYS A  30      18.833  11.842  49.777  1.00  4.06           H  
ATOM    458 1HB  CYS A  30      17.765  10.741  51.726  1.00  4.06           H  
ATOM    459 2HB  CYS A  30      19.008  11.421  52.764  1.00  4.06           H  
ATOM    460  N   PRO A  31      20.473  13.815  50.103  1.00  4.30           N  
ATOM    461  CA  PRO A  31      21.457  14.893  50.124  1.00  4.30           C  
ATOM    462  C   PRO A  31      21.368  15.997  51.180  1.00  4.30           C  
ATOM    463  O   PRO A  31      22.171  16.931  51.115  1.00  4.30           O  
ATOM    464  CB  PRO A  31      21.262  15.511  48.743  1.00  4.30           C  
ATOM    465  CG  PRO A  31      19.790  15.340  48.462  1.00  4.30           C  
ATOM    466  CD  PRO A  31      19.441  13.991  49.042  1.00  4.30           C  
ATOM    467  HA  PRO A  31      22.453  14.425  50.178  1.00  4.30           H  
ATOM    468 1HB  PRO A  31      21.573  16.568  48.757  1.00  4.30           H  
ATOM    469 2HB  PRO A  31      21.898  14.999  48.004  1.00  4.30           H  
ATOM    470 1HG  PRO A  31      19.216  16.162  48.921  1.00  4.30           H  
ATOM    471 2HG  PRO A  31      19.608  15.387  47.379  1.00  4.30           H  
ATOM    472 1HD  PRO A  31      18.429  14.032  49.449  1.00  4.30           H  
ATOM    473 2HD  PRO A  31      19.562  13.223  48.255  1.00  4.30           H  
ATOM    474  N   THR A  32      20.385  15.984  52.082  1.00  4.55           N  
ATOM    475  CA  THR A  32      20.272  17.134  52.986  1.00  4.55           C  
ATOM    476  C   THR A  32      19.883  16.858  54.447  1.00  4.55           C  
ATOM    477  O   THR A  32      19.045  16.019  54.713  1.00  4.55           O  
ATOM    478  CB  THR A  32      19.229  18.107  52.417  1.00  4.55           C  
ATOM    479  OG1 THR A  32      19.052  19.245  53.299  1.00  4.55           O  
ATOM    480  CG2 THR A  32      17.934  17.400  52.255  1.00  4.55           C  
ATOM    481  H   THR A  32      19.735  15.214  52.135  1.00  4.55           H  
ATOM    482  HA  THR A  32      21.230  17.624  52.948  1.00  4.55           H  
ATOM    483  HB  THR A  32      19.570  18.461  51.449  1.00  4.55           H  
ATOM    484  HG1 THR A  32      18.633  19.961  52.802  1.00  4.55           H  
ATOM    485 1HG2 THR A  32      17.194  18.081  51.838  1.00  4.55           H  
ATOM    486 2HG2 THR A  32      18.062  16.546  51.590  1.00  4.55           H  
ATOM    487 3HG2 THR A  32      17.614  17.067  53.212  1.00  4.55           H  
ATOM    488  N   PRO A  33      20.395  17.650  55.412  1.00  4.77           N  
ATOM    489  CA  PRO A  33      20.010  17.683  56.819  1.00  4.77           C  
ATOM    490  C   PRO A  33      18.500  17.839  57.051  1.00  4.77           C  
ATOM    491  O   PRO A  33      17.962  17.394  58.071  1.00  4.77           O  
ATOM    492  CB  PRO A  33      20.772  18.924  57.312  1.00  4.77           C  
ATOM    493  CG  PRO A  33      22.000  18.974  56.462  1.00  4.77           C  
ATOM    494  CD  PRO A  33      21.557  18.527  55.104  1.00  4.77           C  
ATOM    495  HA  PRO A  33      20.382  16.789  57.317  1.00  4.77           H  
ATOM    496 1HB  PRO A  33      20.149  19.813  57.184  1.00  4.77           H  
ATOM    497 2HB  PRO A  33      21.001  18.845  58.370  1.00  4.77           H  
ATOM    498 1HG  PRO A  33      22.417  19.996  56.465  1.00  4.77           H  
ATOM    499 2HG  PRO A  33      22.769  18.315  56.888  1.00  4.77           H  
ATOM    500 1HD  PRO A  33      21.270  19.389  54.481  1.00  4.77           H  
ATOM    501 2HD  PRO A  33      22.388  17.945  54.679  1.00  4.77           H  
ATOM    502  N   GLY A  34      17.802  18.470  56.098  1.00  4.92           N  
ATOM    503  CA  GLY A  34      16.364  18.699  56.251  1.00  4.92           C  
ATOM    504  C   GLY A  34      15.510  17.532  55.757  1.00  4.92           C  
ATOM    505  O   GLY A  34      14.281  17.615  55.720  1.00  4.92           O  
ATOM    506  H   GLY A  34      18.260  18.793  55.241  1.00  4.92           H  
ATOM    507 1HA  GLY A  34      16.144  18.884  57.300  1.00  4.92           H  
ATOM    508 2HA  GLY A  34      16.089  19.600  55.707  1.00  4.92           H  
ATOM    509  N   CYS A  35      16.164  16.459  55.361  1.00  4.98           N  
ATOM    510  CA  CYS A  35      15.553  15.276  54.795  1.00  4.98           C  
ATOM    511  C   CYS A  35      14.560  14.562  55.706  1.00  4.98           C  
ATOM    512  O   CYS A  35      14.802  14.306  56.893  1.00  4.98           O  
ATOM    513  CB  CYS A  35      16.680  14.369  54.375  1.00  4.98           C  
ATOM    514  SG  CYS A  35      16.294  12.851  53.616  1.00  4.98           S  
ATOM    515  H   CYS A  35      17.181  16.454  55.420  1.00  4.98           H  
ATOM    516  HA  CYS A  35      15.023  15.579  53.894  1.00  4.98           H  
ATOM    517 1HB  CYS A  35      17.237  14.918  53.655  1.00  4.98           H  
ATOM    518 2HB  CYS A  35      17.349  14.210  55.171  1.00  4.98           H  
ATOM    519  N   THR A  36      13.401  14.256  55.141  1.00  4.97           N  
ATOM    520  CA  THR A  36      12.351  13.549  55.854  1.00  4.97           C  
ATOM    521  C   THR A  36      12.855  12.172  56.294  1.00  4.97           C  
ATOM    522  O   THR A  36      13.405  11.428  55.486  1.00  4.97           O  
ATOM    523  CB  THR A  36      11.104  13.413  54.962  1.00  4.97           C  
ATOM    524  OG1 THR A  36      10.668  14.716  54.557  1.00  4.97           O  
ATOM    525  CG2 THR A  36       9.988  12.745  55.710  1.00  4.97           C  
ATOM    526  H   THR A  36      13.255  14.512  54.173  1.00  4.97           H  
ATOM    527  HA  THR A  36      12.088  14.121  56.744  1.00  4.97           H  
ATOM    528  HB  THR A  36      11.352  12.825  54.078  1.00  4.97           H  
ATOM    529  HG1 THR A  36      10.530  15.264  55.336  1.00  4.97           H  
ATOM    530 1HG2 THR A  36       9.116  12.667  55.064  1.00  4.97           H  
ATOM    531 2HG2 THR A  36      10.294  11.772  56.009  1.00  4.97           H  
ATOM    532 3HG2 THR A  36       9.736  13.334  56.588  1.00  4.97           H  
ATOM    533  N   GLY A  37      12.644  11.810  57.557  1.00  4.91           N  
ATOM    534  CA  GLY A  37      13.105  10.515  58.075  1.00  4.91           C  
ATOM    535  C   GLY A  37      12.561   9.314  57.308  1.00  4.91           C  
ATOM    536  O   GLY A  37      13.260   8.315  57.101  1.00  4.91           O  
ATOM    537  H   GLY A  37      12.180  12.455  58.179  1.00  4.91           H  
ATOM    538 1HA  GLY A  37      14.194  10.495  58.050  1.00  4.91           H  
ATOM    539 2HA  GLY A  37      12.812  10.430  59.118  1.00  4.91           H  
ATOM    540  N   SER A  38      11.329   9.432  56.812  1.00  4.81           N  
ATOM    541  CA  SER A  38      10.730   8.345  56.054  1.00  4.81           C  
ATOM    542  C   SER A  38      11.512   8.084  54.769  1.00  4.81           C  
ATOM    543  O   SER A  38      11.413   7.008  54.193  1.00  4.81           O  
ATOM    544  CB  SER A  38       9.286   8.649  55.706  1.00  4.81           C  
ATOM    545  OG  SER A  38       9.194   9.702  54.791  1.00  4.81           O  
ATOM    546  H   SER A  38      10.805  10.270  56.993  1.00  4.81           H  
ATOM    547  HA  SER A  38      10.751   7.445  56.666  1.00  4.81           H  
ATOM    548 1HB  SER A  38       8.833   7.754  55.284  1.00  4.81           H  
ATOM    549 2HB  SER A  38       8.736   8.899  56.608  1.00  4.81           H  
ATOM    550  HG  SER A  38       9.889   9.549  54.141  1.00  4.81           H  
ATOM    551  N   GLY A  39      12.296   9.064  54.308  1.00  4.69           N  
ATOM    552  CA  GLY A  39      13.108   8.892  53.115  1.00  4.69           C  
ATOM    553  C   GLY A  39      14.141   7.791  53.337  1.00  4.69           C  
ATOM    554  O   GLY A  39      14.504   7.077  52.411  1.00  4.69           O  
ATOM    555  H   GLY A  39      12.391   9.939  54.816  1.00  4.69           H  
ATOM    556 1HA  GLY A  39      12.474   8.642  52.266  1.00  4.69           H  
ATOM    557 2HA  GLY A  39      13.611   9.834  52.884  1.00  4.69           H  
ATOM    558  N   HIS A  40      14.618   7.666  54.576  1.00  4.52           N  
ATOM    559  CA  HIS A  40      15.625   6.687  54.960  1.00  4.52           C  
ATOM    560  C   HIS A  40      14.989   5.309  55.007  1.00  4.52           C  
ATOM    561  O   HIS A  40      15.572   4.309  54.589  1.00  4.52           O  
ATOM    562  CB  HIS A  40      16.209   7.038  56.328  1.00  4.52           C  
ATOM    563  CG  HIS A  40      17.395   6.231  56.709  1.00  4.52           C  
ATOM    564  ND1 HIS A  40      18.606   6.343  56.052  1.00  4.52           N  
ATOM    565  CD2 HIS A  40      17.572   5.306  57.676  1.00  4.52           C  
ATOM    566  CE1 HIS A  40      19.477   5.513  56.601  1.00  4.52           C  
ATOM    567  NE2 HIS A  40      18.876   4.871  57.587  1.00  4.52           N  
ATOM    568  H   HIS A  40      14.237   8.256  55.312  1.00  4.52           H  
ATOM    569  HA  HIS A  40      16.433   6.666  54.225  1.00  4.52           H  
ATOM    570 1HB  HIS A  40      16.464   8.087  56.355  1.00  4.52           H  
ATOM    571 2HB  HIS A  40      15.446   6.878  57.090  1.00  4.52           H  
ATOM    572  HD2 HIS A  40      16.816   4.968  58.385  1.00  4.52           H  
ATOM    573  HE1 HIS A  40      20.512   5.379  56.291  1.00  4.52           H  
ATOM    574  HE2 HIS A  40      19.303   4.174  58.179  1.00  4.52           H  
ATOM    575  N   VAL A  41      13.799   5.272  55.603  1.00  4.30           N  
ATOM    576  CA  VAL A  41      13.030   4.048  55.799  1.00  4.30           C  
ATOM    577  C   VAL A  41      12.536   3.434  54.482  1.00  4.30           C  
ATOM    578  O   VAL A  41      12.593   2.218  54.282  1.00  4.30           O  
ATOM    579  CB  VAL A  41      11.815   4.359  56.677  1.00  4.30           C  
ATOM    580  CG1 VAL A  41      10.911   3.148  56.773  1.00  4.30           C  
ATOM    581  CG2 VAL A  41      12.295   4.826  58.036  1.00  4.30           C  
ATOM    582  H   VAL A  41      13.422   6.160  55.937  1.00  4.30           H  
ATOM    583  HA  VAL A  41      13.667   3.325  56.307  1.00  4.30           H  
ATOM    584  HB  VAL A  41      11.233   5.148  56.210  1.00  4.30           H  
ATOM    585 1HG1 VAL A  41      10.042   3.390  57.382  1.00  4.30           H  
ATOM    586 2HG1 VAL A  41      10.583   2.860  55.774  1.00  4.30           H  
ATOM    587 3HG1 VAL A  41      11.456   2.321  57.228  1.00  4.30           H  
ATOM    588 1HG2 VAL A  41      11.439   5.070  58.664  1.00  4.30           H  
ATOM    589 2HG2 VAL A  41      12.878   4.035  58.506  1.00  4.30           H  
ATOM    590 3HG2 VAL A  41      12.919   5.714  57.910  1.00  4.30           H  
ATOM    591  N   ARG A  42      12.024   4.287  53.605  1.00  4.06           N  
ATOM    592  CA  ARG A  42      11.469   3.901  52.317  1.00  4.06           C  
ATOM    593  C   ARG A  42      12.535   3.588  51.267  1.00  4.06           C  
ATOM    594  O   ARG A  42      13.654   4.103  51.304  1.00  4.06           O  
ATOM    595  CB  ARG A  42      10.563   5.009  51.802  1.00  4.06           C  
ATOM    596  CG  ARG A  42       9.300   5.243  52.639  1.00  4.06           C  
ATOM    597  CD  ARG A  42       8.501   6.381  52.116  1.00  4.06           C  
ATOM    598  NE  ARG A  42       7.342   6.677  52.949  1.00  4.06           N  
ATOM    599  CZ  ARG A  42       6.132   6.097  52.830  1.00  4.06           C  
ATOM    600  NH1 ARG A  42       5.925   5.182  51.909  1.00  4.06           N  
ATOM    601  NH2 ARG A  42       5.151   6.450  53.643  1.00  4.06           N  
ATOM    602  H   ARG A  42      11.995   5.274  53.850  1.00  4.06           H  
ATOM    603  HA  ARG A  42      10.864   3.008  52.467  1.00  4.06           H  
ATOM    604 1HB  ARG A  42      11.121   5.947  51.777  1.00  4.06           H  
ATOM    605 2HB  ARG A  42      10.253   4.790  50.780  1.00  4.06           H  
ATOM    606 1HG  ARG A  42       8.678   4.351  52.602  1.00  4.06           H  
ATOM    607 2HG  ARG A  42       9.571   5.446  53.671  1.00  4.06           H  
ATOM    608 1HD  ARG A  42       9.132   7.271  52.088  1.00  4.06           H  
ATOM    609 2HD  ARG A  42       8.151   6.152  51.113  1.00  4.06           H  
ATOM    610  HE  ARG A  42       7.453   7.378  53.672  1.00  4.06           H  
ATOM    611 1HH1 ARG A  42       6.672   4.916  51.284  1.00  4.06           H  
ATOM    612 2HH1 ARG A  42       5.017   4.749  51.822  1.00  4.06           H  
ATOM    613 1HH2 ARG A  42       5.311   7.155  54.350  1.00  4.06           H  
ATOM    614 2HH2 ARG A  42       4.243   6.018  53.556  1.00  4.06           H  
ATOM    615  N   GLY A  43      12.137   2.823  50.246  1.00  3.84           N  
ATOM    616  CA  GLY A  43      13.000   2.436  49.116  1.00  3.84           C  
ATOM    617  C   GLY A  43      13.631   3.601  48.330  1.00  3.84           C  
ATOM    618  O   GLY A  43      14.485   3.384  47.475  1.00  3.84           O  
ATOM    619  H   GLY A  43      11.200   2.446  50.272  1.00  3.84           H  
ATOM    620 1HA  GLY A  43      13.798   1.796  49.495  1.00  3.84           H  
ATOM    621 2HA  GLY A  43      12.419   1.822  48.429  1.00  3.84           H  
ATOM    622  N   LYS A  44      13.194   4.828  48.602  1.00  3.65           N  
ATOM    623  CA  LYS A  44      13.726   6.018  47.958  1.00  3.65           C  
ATOM    624  C   LYS A  44      15.222   6.205  48.196  1.00  3.65           C  
ATOM    625  O   LYS A  44      15.921   6.706  47.309  1.00  3.65           O  
ATOM    626  CB  LYS A  44      13.010   7.266  48.477  1.00  3.65           C  
ATOM    627  CG  LYS A  44      11.560   7.408  48.029  1.00  3.65           C  
ATOM    628  CD  LYS A  44      10.921   8.677  48.596  1.00  3.65           C  
ATOM    629  CE  LYS A  44       9.471   8.825  48.132  1.00  3.65           C  
ATOM    630  NZ  LYS A  44       8.827  10.058  48.678  1.00  3.65           N  
ATOM    631  H   LYS A  44      12.492   4.932  49.313  1.00  3.65           H  
ATOM    632  HA  LYS A  44      13.564   5.929  46.883  1.00  3.65           H  
ATOM    633 1HB  LYS A  44      13.031   7.264  49.574  1.00  3.65           H  
ATOM    634 2HB  LYS A  44      13.553   8.151  48.147  1.00  3.65           H  
ATOM    635 1HG  LYS A  44      11.514   7.445  46.939  1.00  3.65           H  
ATOM    636 2HG  LYS A  44      10.996   6.540  48.369  1.00  3.65           H  
ATOM    637 1HD  LYS A  44      10.948   8.638  49.687  1.00  3.65           H  
ATOM    638 2HD  LYS A  44      11.488   9.550  48.267  1.00  3.65           H  
ATOM    639 1HE  LYS A  44       9.450   8.870  47.046  1.00  3.65           H  
ATOM    640 2HE  LYS A  44       8.900   7.956  48.463  1.00  3.65           H  
ATOM    641 1HZ  LYS A  44       7.874  10.116  48.344  1.00  3.65           H  
ATOM    642 2HZ  LYS A  44       8.827  10.025  49.686  1.00  3.65           H  
ATOM    643 3HZ  LYS A  44       9.341  10.870  48.368  1.00  3.65           H  
ATOM    644  N   TYR A  45      15.714   5.842  49.389  1.00  3.53           N  
ATOM    645  CA  TYR A  45      17.133   6.044  49.658  1.00  3.53           C  
ATOM    646  C   TYR A  45      17.817   4.824  50.305  1.00  3.53           C  
ATOM    647  O   TYR A  45      17.184   4.042  51.011  1.00  3.53           O  
ATOM    648  CB  TYR A  45      17.378   7.320  50.469  1.00  3.53           C  
ATOM    649  CG  TYR A  45      16.865   8.626  49.786  1.00  3.53           C  
ATOM    650  CD1 TYR A  45      15.708   9.251  50.199  1.00  3.53           C  
ATOM    651  CD2 TYR A  45      17.548   9.150  48.714  1.00  3.53           C  
ATOM    652  CE1 TYR A  45      15.264  10.398  49.579  1.00  3.53           C  
ATOM    653  CE2 TYR A  45      17.114  10.290  48.085  1.00  3.53           C  
ATOM    654  CZ  TYR A  45      15.977  10.920  48.517  1.00  3.53           C  
ATOM    655  OH  TYR A  45      15.542  12.065  47.889  1.00  3.53           O  
ATOM    656  H   TYR A  45      15.102   5.402  50.086  1.00  3.53           H  
ATOM    657  HA  TYR A  45      17.617   6.188  48.700  1.00  3.53           H  
ATOM    658 1HB  TYR A  45      16.888   7.225  51.439  1.00  3.53           H  
ATOM    659 2HB  TYR A  45      18.442   7.426  50.649  1.00  3.53           H  
ATOM    660  HD1 TYR A  45      15.155   8.855  51.012  1.00  3.53           H  
ATOM    661  HD2 TYR A  45      18.432   8.658  48.363  1.00  3.53           H  
ATOM    662  HE1 TYR A  45      14.357  10.885  49.925  1.00  3.53           H  
ATOM    663  HE2 TYR A  45      17.675  10.690  47.243  1.00  3.53           H  
ATOM    664  HH  TYR A  45      16.170  12.304  47.203  1.00  3.53           H  
ATOM    665  N   SER A  46      19.130   4.681  50.058  1.00  3.52           N  
ATOM    666  CA  SER A  46      19.907   3.544  50.562  1.00  3.52           C  
ATOM    667  C   SER A  46      21.033   3.740  51.609  1.00  3.52           C  
ATOM    668  O   SER A  46      21.097   2.932  52.543  1.00  3.52           O  
ATOM    669  CB  SER A  46      20.561   2.870  49.369  1.00  3.52           C  
ATOM    670  OG  SER A  46      19.606   2.332  48.502  1.00  3.52           O  
ATOM    671  H   SER A  46      19.572   5.361  49.461  1.00  3.52           H  
ATOM    672  HA  SER A  46      19.192   2.847  50.995  1.00  3.52           H  
ATOM    673 1HB  SER A  46      21.173   3.603  48.829  1.00  3.52           H  
ATOM    674 2HB  SER A  46      21.226   2.084  49.713  1.00  3.52           H  
ATOM    675  HG  SER A  46      20.086   2.099  47.699  1.00  3.52           H  
ATOM    676  N   ARG A  47      21.943   4.732  51.486  1.00  3.65           N  
ATOM    677  CA  ARG A  47      23.098   4.765  52.413  1.00  3.65           C  
ATOM    678  C   ARG A  47      23.436   6.129  53.006  1.00  3.65           C  
ATOM    679  O   ARG A  47      24.613   6.418  53.236  1.00  3.65           O  
ATOM    680  CB  ARG A  47      24.347   4.231  51.726  1.00  3.65           C  
ATOM    681  CG  ARG A  47      24.325   2.746  51.341  1.00  3.65           C  
ATOM    682  CD  ARG A  47      24.345   1.870  52.551  1.00  3.65           C  
ATOM    683  NE  ARG A  47      24.384   0.456  52.208  1.00  3.65           N  
ATOM    684  CZ  ARG A  47      23.306  -0.330  51.996  1.00  3.65           C  
ATOM    685  NH1 ARG A  47      22.081   0.148  52.094  1.00  3.65           N  
ATOM    686  NH2 ARG A  47      23.483  -1.606  51.687  1.00  3.65           N  
ATOM    687  H   ARG A  47      21.926   5.447  50.754  1.00  3.65           H  
ATOM    688  HA  ARG A  47      22.871   4.104  53.252  1.00  3.65           H  
ATOM    689 1HB  ARG A  47      24.523   4.799  50.810  1.00  3.65           H  
ATOM    690 2HB  ARG A  47      25.204   4.391  52.375  1.00  3.65           H  
ATOM    691 1HG  ARG A  47      23.445   2.521  50.757  1.00  3.65           H  
ATOM    692 2HG  ARG A  47      25.212   2.517  50.749  1.00  3.65           H  
ATOM    693 1HD  ARG A  47      25.228   2.098  53.144  1.00  3.65           H  
ATOM    694 2HD  ARG A  47      23.453   2.051  53.150  1.00  3.65           H  
ATOM    695  HE  ARG A  47      25.295   0.028  52.118  1.00  3.65           H  
ATOM    696 1HH1 ARG A  47      21.904   1.138  52.335  1.00  3.65           H  
ATOM    697 2HH1 ARG A  47      21.295  -0.460  51.934  1.00  3.65           H  
ATOM    698 1HH2 ARG A  47      24.418  -1.982  51.611  1.00  3.65           H  
ATOM    699 2HH2 ARG A  47      22.684  -2.202  51.528  1.00  3.65           H  
ATOM    700  N   HIS A  48      22.410   6.934  53.270  1.00  3.90           N  
ATOM    701  CA  HIS A  48      22.515   8.309  53.788  1.00  3.90           C  
ATOM    702  C   HIS A  48      23.846   9.025  53.415  1.00  3.90           C  
ATOM    703  O   HIS A  48      24.358   8.845  52.305  1.00  3.90           O  
ATOM    704  CB  HIS A  48      22.290   8.260  55.318  1.00  3.90           C  
ATOM    705  CG  HIS A  48      23.306   7.442  56.133  1.00  3.90           C  
ATOM    706  ND1 HIS A  48      23.220   6.060  56.270  1.00  3.90           N  
ATOM    707  CD2 HIS A  48      24.404   7.813  56.838  1.00  3.90           C  
ATOM    708  CE1 HIS A  48      24.225   5.630  57.011  1.00  3.90           C  
ATOM    709  NE2 HIS A  48      24.952   6.669  57.368  1.00  3.90           N  
ATOM    710  H   HIS A  48      21.486   6.568  53.077  1.00  3.90           H  
ATOM    711  HA  HIS A  48      21.707   8.907  53.369  1.00  3.90           H  
ATOM    712 1HB  HIS A  48      22.251   9.234  55.718  1.00  3.90           H  
ATOM    713 2HB  HIS A  48      21.313   7.819  55.498  1.00  3.90           H  
ATOM    714  HD2 HIS A  48      24.793   8.824  56.961  1.00  3.90           H  
ATOM    715  HE1 HIS A  48      24.422   4.592  57.284  1.00  3.90           H  
ATOM    716  HE2 HIS A  48      25.784   6.642  57.935  1.00  3.90           H  
ATOM    717  N   ARG A  49      24.403   9.863  54.293  1.00  4.22           N  
ATOM    718  CA  ARG A  49      25.664  10.516  53.929  1.00  4.22           C  
ATOM    719  C   ARG A  49      26.558  10.914  55.110  1.00  4.22           C  
ATOM    720  O   ARG A  49      26.075  11.463  56.089  1.00  4.22           O  
ATOM    721  CB  ARG A  49      25.350  11.777  53.133  1.00  4.22           C  
ATOM    722  CG  ARG A  49      26.534  12.471  52.475  1.00  4.22           C  
ATOM    723  CD  ARG A  49      26.096  13.639  51.647  1.00  4.22           C  
ATOM    724  NE  ARG A  49      25.581  14.721  52.476  1.00  4.22           N  
ATOM    725  CZ  ARG A  49      25.122  15.900  52.013  1.00  4.22           C  
ATOM    726  NH1 ARG A  49      25.120  16.146  50.721  1.00  4.22           N  
ATOM    727  NH2 ARG A  49      24.679  16.813  52.861  1.00  4.22           N  
ATOM    728  H   ARG A  49      23.945  10.085  55.171  1.00  4.22           H  
ATOM    729  HA  ARG A  49      26.226   9.830  53.298  1.00  4.22           H  
ATOM    730 1HB  ARG A  49      24.617  11.555  52.358  1.00  4.22           H  
ATOM    731 2HB  ARG A  49      24.902  12.497  53.808  1.00  4.22           H  
ATOM    732 1HG  ARG A  49      27.215  12.839  53.237  1.00  4.22           H  
ATOM    733 2HG  ARG A  49      27.054  11.766  51.828  1.00  4.22           H  
ATOM    734 1HD  ARG A  49      26.943  14.020  51.076  1.00  4.22           H  
ATOM    735 2HD  ARG A  49      25.305  13.324  50.964  1.00  4.22           H  
ATOM    736  HE  ARG A  49      25.554  14.569  53.478  1.00  4.22           H  
ATOM    737 1HH1 ARG A  49      25.455  15.449  50.074  1.00  4.22           H  
ATOM    738 2HH1 ARG A  49      24.772  17.035  50.375  1.00  4.22           H  
ATOM    739 1HH2 ARG A  49      24.683  16.623  53.857  1.00  4.22           H  
ATOM    740 2HH2 ARG A  49      24.337  17.700  52.513  1.00  4.22           H  
ATOM    741  N   SER A  50      27.871  10.688  54.980  1.00  4.56           N  
ATOM    742  CA  SER A  50      28.874  11.136  55.963  1.00  4.56           C  
ATOM    743  C   SER A  50      28.508  10.850  57.421  1.00  4.56           C  
ATOM    744  O   SER A  50      27.989   9.787  57.751  1.00  4.56           O  
ATOM    745  CB  SER A  50      29.095  12.633  55.794  1.00  4.56           C  
ATOM    746  OG  SER A  50      30.162  13.086  56.589  1.00  4.56           O  
ATOM    747  H   SER A  50      28.192  10.197  54.157  1.00  4.56           H  
ATOM    748  HA  SER A  50      29.810  10.617  55.746  1.00  4.56           H  
ATOM    749 1HB  SER A  50      29.302  12.853  54.748  1.00  4.56           H  
ATOM    750 2HB  SER A  50      28.181  13.169  56.067  1.00  4.56           H  
ATOM    751  HG  SER A  50      30.959  12.700  56.206  1.00  4.56           H  
ATOM    752  N   LEU A  51      28.825  11.821  58.291  1.00  4.85           N  
ATOM    753  CA  LEU A  51      28.479  11.765  59.711  1.00  4.85           C  
ATOM    754  C   LEU A  51      27.195  12.553  59.936  1.00  4.85           C  
ATOM    755  O   LEU A  51      26.314  12.166  60.713  1.00  4.85           O  
ATOM    756  CB  LEU A  51      29.613  12.341  60.554  1.00  4.85           C  
ATOM    757  CG  LEU A  51      30.947  11.598  60.437  1.00  4.85           C  
ATOM    758  CD1 LEU A  51      32.004  12.321  61.260  1.00  4.85           C  
ATOM    759  CD2 LEU A  51      30.762  10.164  60.905  1.00  4.85           C  
ATOM    760  H   LEU A  51      29.300  12.638  57.932  1.00  4.85           H  
ATOM    761  HA  LEU A  51      28.308  10.728  59.998  1.00  4.85           H  
ATOM    762 1HB  LEU A  51      29.780  13.376  60.254  1.00  4.85           H  
ATOM    763 2HB  LEU A  51      29.313  12.329  61.598  1.00  4.85           H  
ATOM    764  HG  LEU A  51      31.273  11.598  59.396  1.00  4.85           H  
ATOM    765 1HD1 LEU A  51      32.955  11.798  61.168  1.00  4.85           H  
ATOM    766 2HD1 LEU A  51      32.115  13.342  60.893  1.00  4.85           H  
ATOM    767 3HD1 LEU A  51      31.701  12.342  62.305  1.00  4.85           H  
ATOM    768 1HD2 LEU A  51      31.708   9.629  60.815  1.00  4.85           H  
ATOM    769 2HD2 LEU A  51      30.439  10.157  61.946  1.00  4.85           H  
ATOM    770 3HD2 LEU A  51      30.007   9.673  60.287  1.00  4.85           H  
ATOM    771  N   GLN A  52      27.042  13.652  59.196  1.00  5.04           N  
ATOM    772  CA  GLN A  52      25.843  14.477  59.293  1.00  5.04           C  
ATOM    773  C   GLN A  52      24.846  13.779  58.395  1.00  5.04           C  
ATOM    774  O   GLN A  52      24.570  14.220  57.283  1.00  5.04           O  
ATOM    775  CB  GLN A  52      26.098  15.912  58.815  1.00  5.04           C  
ATOM    776  CG  GLN A  52      27.128  16.699  59.629  1.00  5.04           C  
ATOM    777  CD  GLN A  52      26.620  17.076  61.018  1.00  5.04           C  
ATOM    778  OE1 GLN A  52      25.652  17.834  61.141  1.00  5.04           O  
ATOM    779  NE2 GLN A  52      27.266  16.567  62.061  1.00  5.04           N  
ATOM    780  H   GLN A  52      27.775  13.918  58.558  1.00  5.04           H  
ATOM    781  HA  GLN A  52      25.465  14.482  60.315  1.00  5.04           H  
ATOM    782 1HB  GLN A  52      26.441  15.885  57.782  1.00  5.04           H  
ATOM    783 2HB  GLN A  52      25.160  16.469  58.833  1.00  5.04           H  
ATOM    784 1HG  GLN A  52      28.022  16.084  59.744  1.00  5.04           H  
ATOM    785 2HG  GLN A  52      27.373  17.617  59.093  1.00  5.04           H  
ATOM    786 1HE2 GLN A  52      26.970  16.790  62.992  1.00  5.04           H  
ATOM    787 2HE2 GLN A  52      28.050  15.966  61.922  1.00  5.04           H  
ATOM    788  N   SER A  53      24.315  12.682  58.922  1.00  5.12           N  
ATOM    789  CA  SER A  53      23.584  11.661  58.184  1.00  5.12           C  
ATOM    790  C   SER A  53      22.667  12.132  57.075  1.00  5.12           C  
ATOM    791  O   SER A  53      22.608  11.473  56.039  1.00  5.12           O  
ATOM    792  CB  SER A  53      22.755  10.849  59.163  1.00  5.12           C  
ATOM    793  OG  SER A  53      23.573  10.121  60.041  1.00  5.12           O  
ATOM    794  H   SER A  53      24.596  12.476  59.881  1.00  5.12           H  
ATOM    795  HA  SER A  53      24.327  11.003  57.739  1.00  5.12           H  
ATOM    796 1HB  SER A  53      22.106  11.517  59.734  1.00  5.12           H  
ATOM    797 2HB  SER A  53      22.110  10.165  58.611  1.00  5.12           H  
ATOM    798  HG  SER A  53      24.230  10.748  60.386  1.00  5.12           H  
ATOM    799  N   CYS A  54      21.958  13.240  57.296  1.00  5.11           N  
ATOM    800  CA  CYS A  54      20.936  13.858  56.429  1.00  5.11           C  
ATOM    801  C   CYS A  54      19.500  13.691  56.961  1.00  5.11           C  
ATOM    802  O   CYS A  54      18.973  14.661  57.509  1.00  5.11           O  
ATOM    803  CB  CYS A  54      21.038  13.489  54.929  1.00  5.11           C  
ATOM    804  SG  CYS A  54      22.481  14.161  54.126  1.00  5.11           S  
ATOM    805  H   CYS A  54      22.155  13.702  58.172  1.00  5.11           H  
ATOM    806  HA  CYS A  54      21.147  14.919  56.428  1.00  5.11           H  
ATOM    807 1HB  CYS A  54      21.042  12.454  54.728  1.00  5.11           H  
ATOM    808 2HB  CYS A  54      20.165  13.869  54.411  1.00  5.11           H  
ATOM    809  HG  CYS A  54      22.251  13.515  52.958  1.00  5.11           H  
ATOM    810  N   PRO A  55      18.820  12.521  56.893  1.00  5.08           N  
ATOM    811  CA  PRO A  55      17.477  12.412  57.389  1.00  5.08           C  
ATOM    812  C   PRO A  55      17.452  12.760  58.847  1.00  5.08           C  
ATOM    813  O   PRO A  55      18.250  12.252  59.639  1.00  5.08           O  
ATOM    814  CB  PRO A  55      17.127  10.948  57.122  1.00  5.08           C  
ATOM    815  CG  PRO A  55      18.459  10.251  56.954  1.00  5.08           C  
ATOM    816  CD  PRO A  55      19.351  11.272  56.348  1.00  5.08           C  
ATOM    817  HA  PRO A  55      16.808  13.059  56.842  1.00  5.08           H  
ATOM    818 1HB  PRO A  55      16.553  10.549  57.963  1.00  5.08           H  
ATOM    819 2HB  PRO A  55      16.478  10.874  56.228  1.00  5.08           H  
ATOM    820 1HG  PRO A  55      18.834   9.888  57.923  1.00  5.08           H  
ATOM    821 2HG  PRO A  55      18.362   9.374  56.306  1.00  5.08           H  
ATOM    822 1HD  PRO A  55      20.329  11.067  56.680  1.00  5.08           H  
ATOM    823 2HD  PRO A  55      19.246  11.240  55.256  1.00  5.08           H  
ATOM    824  N   LEU A  56      16.514  13.622  59.181  1.00  5.08           N  
ATOM    825  CA  LEU A  56      16.291  14.094  60.536  1.00  5.08           C  
ATOM    826  C   LEU A  56      17.536  14.678  61.210  1.00  5.08           C  
ATOM    827  O   LEU A  56      17.700  14.502  62.420  1.00  5.08           O  
ATOM    828  CB  LEU A  56      15.779  12.943  61.401  1.00  5.08           C  
ATOM    829  CG  LEU A  56      14.545  12.244  60.872  1.00  5.08           C  
ATOM    830  CD1 LEU A  56      14.170  11.119  61.814  1.00  5.08           C  
ATOM    831  CD2 LEU A  56      13.421  13.247  60.700  1.00  5.08           C  
ATOM    832  H   LEU A  56      15.922  13.979  58.429  1.00  5.08           H  
ATOM    833  HA  LEU A  56      15.535  14.877  60.494  1.00  5.08           H  
ATOM    834 1HB  LEU A  56      16.568  12.203  61.515  1.00  5.08           H  
ATOM    835 2HB  LEU A  56      15.536  13.336  62.388  1.00  5.08           H  
ATOM    836  HG  LEU A  56      14.775  11.808  59.917  1.00  5.08           H  
ATOM    837 1HD1 LEU A  56      13.299  10.593  61.439  1.00  5.08           H  
ATOM    838 2HD1 LEU A  56      15.006  10.421  61.896  1.00  5.08           H  
ATOM    839 3HD1 LEU A  56      13.944  11.531  62.798  1.00  5.08           H  
ATOM    840 1HD2 LEU A  56      12.541  12.748  60.314  1.00  5.08           H  
ATOM    841 2HD2 LEU A  56      13.184  13.697  61.662  1.00  5.08           H  
ATOM    842 3HD2 LEU A  56      13.740  14.024  59.998  1.00  5.08           H  
ATOM    843  N   ALA A  57      18.427  15.361  60.478  1.00  5.14           N  
ATOM    844  CA  ALA A  57      19.591  15.891  61.172  1.00  5.14           C  
ATOM    845  C   ALA A  57      19.151  16.868  62.248  1.00  5.14           C  
ATOM    846  O   ALA A  57      18.207  17.638  62.057  1.00  5.14           O  
ATOM    847  CB  ALA A  57      20.535  16.572  60.217  1.00  5.14           C  
ATOM    848  H   ALA A  57      18.320  15.512  59.465  1.00  5.14           H  
ATOM    849  HA  ALA A  57      20.105  15.060  61.652  1.00  5.14           H  
ATOM    850 1HB  ALA A  57      21.400  16.949  60.760  1.00  5.14           H  
ATOM    851 2HB  ALA A  57      20.856  15.864  59.453  1.00  5.14           H  
ATOM    852 3HB  ALA A  57      20.002  17.390  59.768  1.00  5.14           H  
ATOM    853  N   LYS A  58      19.850  16.861  63.375  1.00  5.24           N  
ATOM    854  CA  LYS A  58      19.524  17.776  64.458  1.00  5.24           C  
ATOM    855  C   LYS A  58      20.156  19.144  64.238  1.00  5.24           C  
ATOM    856  O   LYS A  58      21.365  19.258  64.052  1.00  5.24           O  
ATOM    857  CB  LYS A  58      19.965  17.178  65.796  1.00  5.24           C  
ATOM    858  CG  LYS A  58      19.610  18.014  67.013  1.00  5.24           C  
ATOM    859  CD  LYS A  58      19.982  17.305  68.309  1.00  5.24           C  
ATOM    860  CE  LYS A  58      19.669  18.186  69.499  1.00  5.24           C  
ATOM    861  NZ  LYS A  58      19.985  17.533  70.787  1.00  5.24           N  
ATOM    862  H   LYS A  58      20.609  16.206  63.485  1.00  5.24           H  
ATOM    863  HA  LYS A  58      18.441  17.909  64.481  1.00  5.24           H  
ATOM    864 1HB  LYS A  58      19.510  16.194  65.918  1.00  5.24           H  
ATOM    865 2HB  LYS A  58      21.047  17.039  65.792  1.00  5.24           H  
ATOM    866 1HG  LYS A  58      20.158  18.960  66.974  1.00  5.24           H  
ATOM    867 2HG  LYS A  58      18.544  18.232  67.015  1.00  5.24           H  
ATOM    868 1HD  LYS A  58      19.425  16.370  68.394  1.00  5.24           H  
ATOM    869 2HD  LYS A  58      21.048  17.078  68.307  1.00  5.24           H  
ATOM    870 1HE  LYS A  58      20.259  19.087  69.422  1.00  5.24           H  
ATOM    871 2HE  LYS A  58      18.612  18.454  69.480  1.00  5.24           H  
ATOM    872 1HZ  LYS A  58      19.766  18.177  71.535  1.00  5.24           H  
ATOM    873 2HZ  LYS A  58      19.438  16.693  70.887  1.00  5.24           H  
ATOM    874 3HZ  LYS A  58      20.967  17.305  70.814  1.00  5.24           H  
ATOM    875  N   LYS A  59      19.317  20.178  64.246  1.00  5.33           N  
ATOM    876  CA  LYS A  59      19.754  21.555  64.031  1.00  5.33           C  
ATOM    877  C   LYS A  59      19.665  22.427  65.289  1.00  5.33           C  
ATOM    878  O   LYS A  59      19.780  23.656  65.200  1.00  5.33           O  
ATOM    879  CB  LYS A  59      18.933  22.196  62.916  1.00  5.33           C  
ATOM    880  CG  LYS A  59      19.091  21.545  61.540  1.00  5.33           C  
ATOM    881  CD  LYS A  59      18.292  22.318  60.500  1.00  5.33           C  
ATOM    882  CE  LYS A  59      18.457  21.754  59.097  1.00  5.33           C  
ATOM    883  NZ  LYS A  59      17.675  22.556  58.106  1.00  5.33           N  
ATOM    884  H   LYS A  59      18.335  19.996  64.389  1.00  5.33           H  
ATOM    885  HA  LYS A  59      20.796  21.535  63.720  1.00  5.33           H  
ATOM    886 1HB  LYS A  59      17.877  22.163  63.180  1.00  5.33           H  
ATOM    887 2HB  LYS A  59      19.213  23.244  62.819  1.00  5.33           H  
ATOM    888 1HG  LYS A  59      20.144  21.533  61.254  1.00  5.33           H  
ATOM    889 2HG  LYS A  59      18.729  20.513  61.576  1.00  5.33           H  
ATOM    890 1HD  LYS A  59      17.235  22.284  60.767  1.00  5.33           H  
ATOM    891 2HD  LYS A  59      18.613  23.360  60.499  1.00  5.33           H  
ATOM    892 1HE  LYS A  59      19.511  21.781  58.823  1.00  5.33           H  
ATOM    893 2HE  LYS A  59      18.112  20.716  59.072  1.00  5.33           H  
ATOM    894 1HZ  LYS A  59      17.801  22.182  57.178  1.00  5.33           H  
ATOM    895 2HZ  LYS A  59      16.694  22.529  58.350  1.00  5.33           H  
ATOM    896 3HZ  LYS A  59      17.999  23.513  58.123  1.00  5.33           H  
ATOM    897  N   ARG A  60      19.415  21.798  66.433  1.00  5.43           N  
ATOM    898  CA  ARG A  60      19.250  22.513  67.697  1.00  5.43           C  
ATOM    899  C   ARG A  60      20.011  21.840  68.836  1.00  5.43           C  
ATOM    900  O   ARG A  60      21.137  21.385  68.642  1.00  5.43           O  
ATOM    901  OXT ARG A  60      19.391  21.499  69.844  1.00  5.43           O  
ATOM    902  CB  ARG A  60      17.773  22.611  68.074  1.00  5.43           C  
ATOM    903  CG  ARG A  60      16.895  23.439  67.117  1.00  5.43           C  
ATOM    904  CD  ARG A  60      17.214  24.895  67.205  1.00  5.43           C  
ATOM    905  NE  ARG A  60      16.350  25.699  66.357  1.00  5.43           N  
ATOM    906  CZ  ARG A  60      16.580  25.982  65.055  1.00  5.43           C  
ATOM    907  NH1 ARG A  60      17.657  25.534  64.440  1.00  5.43           N  
ATOM    908  NH2 ARG A  60      15.709  26.722  64.386  1.00  5.43           N  
ATOM    909  H   ARG A  60      19.346  20.794  66.415  1.00  5.43           H  
ATOM    910  HA  ARG A  60      19.642  23.524  67.576  1.00  5.43           H  
ATOM    911 1HB  ARG A  60      17.347  21.610  68.124  1.00  5.43           H  
ATOM    912 2HB  ARG A  60      17.681  23.054  69.066  1.00  5.43           H  
ATOM    913 1HG  ARG A  60      17.034  23.114  66.091  1.00  5.43           H  
ATOM    914 2HG  ARG A  60      15.848  23.310  67.393  1.00  5.43           H  
ATOM    915 1HD  ARG A  60      17.089  25.231  68.234  1.00  5.43           H  
ATOM    916 2HD  ARG A  60      18.245  25.060  66.894  1.00  5.43           H  
ATOM    917  HE  ARG A  60      15.508  26.071  66.772  1.00  5.43           H  
ATOM    918 1HH1 ARG A  60      18.357  24.956  64.932  1.00  5.43           H  
ATOM    919 2HH1 ARG A  60      17.810  25.759  63.471  1.00  5.43           H  
ATOM    920 1HH2 ARG A  60      14.881  27.071  64.849  1.00  5.43           H  
ATOM    921 2HH2 ARG A  60      15.873  26.940  63.415  1.00  5.43           H  
TER     922
ENDMDL

REMARK ID 642726 MODEL 3 line_1_sample28
PFRMAT TS
TARGET line_1_sample28
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       2.806  -1.068   1.794  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.756  -0.800   0.722  1.00 24.67           C  
ATOM      3  C   MET A   1       3.730   0.649   0.273  1.00 24.67           C  
ATOM      4  O   MET A   1       2.884   1.046  -0.528  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.459  -1.702  -0.474  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.374  -1.491  -1.687  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.097  -1.953  -1.434  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.776  -1.239  -2.929  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.229  -1.678   2.479  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.546  -0.196   2.233  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.984  -1.510   1.410  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.758  -1.015   1.088  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.541  -2.744  -0.170  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.432  -1.538  -0.803  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.990  -2.057  -2.533  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.353  -0.431  -1.959  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.846  -1.409  -2.972  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.302  -1.687  -3.798  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.580  -0.168  -2.925  1.00 24.67           H  
ATOM     20  N   SER A   2       4.659   1.445   0.788  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.769   2.835   0.359  1.00 24.67           C  
ATOM     22  C   SER A   2       5.195   2.910  -1.088  1.00 24.67           C  
ATOM     23  O   SER A   2       6.055   2.152  -1.527  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.767   3.621   1.182  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.925   4.924   0.640  1.00 24.67           O  
ATOM     26  H   SER A   2       5.323   1.086   1.459  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.790   3.307   0.452  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.420   3.690   2.211  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.729   3.107   1.189  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.509   5.393   1.258  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.698   3.907  -1.803  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.125   4.103  -3.184  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.626   4.395  -3.247  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.283   4.094  -4.248  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.343   5.248  -3.827  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.854   4.971  -4.037  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.171   6.228  -4.562  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.698   3.806  -5.005  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.006   4.515  -1.393  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.926   3.188  -3.742  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.441   6.135  -3.205  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.782   5.458  -4.804  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.394   4.710  -3.083  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.108   6.033  -4.702  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.299   7.039  -3.844  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.617   6.513  -5.515  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.642   3.594  -5.157  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.158   4.057  -5.964  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.189   2.919  -4.597  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.193   4.938  -2.166  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.614   5.249  -2.160  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.425   3.982  -2.371  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.511   4.021  -2.949  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.044   5.913  -0.850  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.518   7.335  -0.637  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.962   7.940   0.682  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.536   7.230   1.479  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.726   9.109   0.888  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.637   5.110  -1.327  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.826   5.931  -2.985  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.709   5.300  -0.011  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      10.132   5.951  -0.807  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.868   7.967  -1.452  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.428   7.310  -0.674  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.916   2.851  -1.881  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.624   1.599  -2.000  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.632   1.127  -3.455  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.517   0.378  -3.869  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.034   0.572  -1.060  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.349   0.852   0.380  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.326   1.539   0.725  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.529   0.324   1.251  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.988   2.844  -1.467  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.657   1.762  -1.707  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.962   0.580  -1.159  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.390  -0.424  -1.321  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.680   0.465   2.229  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.762  -0.229   0.937  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.642   1.550  -4.257  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.619   1.129  -5.650  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.789   1.810  -6.344  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.481   1.210  -7.172  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.299   1.511  -6.345  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.059   0.767  -5.844  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.789   1.162  -6.561  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.821   2.101  -7.319  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.787   0.517  -6.351  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.945   2.208  -3.928  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.756   0.050  -5.703  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.118   2.574  -6.225  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.389   1.319  -7.412  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.211  -0.305  -5.942  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.937   1.001  -4.790  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.029   3.067  -5.948  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.110   3.860  -6.522  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.459   3.307  -6.076  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.381   3.159  -6.881  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.979   5.332  -6.106  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.918   6.280  -6.878  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.759   6.391  -8.071  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.784   6.883  -6.274  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.396   3.479  -5.257  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.049   3.796  -7.608  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.948   5.657  -6.250  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.197   5.421  -5.039  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.570   2.940  -4.797  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.835   2.408  -4.308  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.182   1.117  -5.046  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.337   0.902  -5.435  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.741   2.136  -2.809  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.668   3.384  -1.944  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.477   3.026  -0.481  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.276   4.264   0.376  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.993   3.910   1.793  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.789   3.089  -4.157  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.622   3.137  -4.497  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.854   1.537  -2.611  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.603   1.553  -2.491  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.590   3.953  -2.054  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.845   4.006  -2.271  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.605   2.383  -0.377  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.349   2.483  -0.122  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      14.172   4.879   0.335  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.434   4.837  -0.020  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.856   4.754   2.331  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.146   3.345   1.825  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.764   3.385   2.176  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.175   0.272  -5.286  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.401  -0.980  -5.994  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.766  -0.730  -7.458  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.671  -1.376  -8.001  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.154  -1.845  -5.903  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.876  -2.411  -4.507  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.564  -3.111  -4.438  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.277  -3.598  -3.097  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.127  -4.192  -2.725  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.168  -4.378  -3.605  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.961  -4.586  -1.476  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.237   0.478  -4.939  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.221  -1.505  -5.511  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.285  -1.251  -6.194  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.232  -2.678  -6.598  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.653  -3.133  -4.259  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.890  -1.614  -3.773  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.773  -2.413  -4.722  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.563  -3.960  -5.119  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.990  -3.473  -2.391  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.295  -4.076  -4.561  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.305  -4.822  -3.325  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.697  -4.443  -0.799  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.098  -5.030  -1.198  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.104   0.241  -8.099  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.409   0.560  -9.488  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.854   1.031  -9.630  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.564   0.646 -10.572  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.462   1.637  -9.987  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.347   0.744  -7.632  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.282  -0.343 -10.083  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.679   1.861 -11.029  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.434   1.287  -9.892  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.593   2.539  -9.385  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.296   1.851  -8.673  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.651   2.375  -8.667  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.663   1.277  -8.374  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.717   1.201  -9.012  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.764   3.495  -7.650  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.039   4.785  -8.050  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.130   5.825  -6.998  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.387   7.029  -7.359  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.867   8.038  -8.114  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.100   7.987  -8.582  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.103   9.083  -8.388  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.653   2.147  -7.934  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.861   2.789  -9.652  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.334   3.162  -6.703  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.812   3.730  -7.472  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.483   5.182  -8.961  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.984   4.573  -8.227  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.697   5.430  -6.076  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.168   6.097  -6.830  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.411   7.102  -7.018  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.684   7.191  -8.375  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.457   8.744  -9.147  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.151   9.130  -8.031  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.461   9.833  -8.952  1.00 24.67           H  
ATOM    186  N   THR A  12      17.318   0.375  -7.455  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.208  -0.715  -7.101  1.00 24.67           C  
ATOM    188  C   THR A  12      18.464  -1.595  -8.316  1.00 24.67           C  
ATOM    189  O   THR A  12      19.613  -1.929  -8.617  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.608  -1.563  -5.965  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.434  -0.741  -4.794  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.525  -2.731  -5.644  1.00 24.67           C  
ATOM    193  H   THR A  12      16.441   0.476  -6.944  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.157  -0.300  -6.769  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.637  -1.943  -6.275  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.792  -0.020  -5.002  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.088  -3.325  -4.844  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.644  -3.351  -6.535  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.497  -2.355  -5.331  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.395  -1.932  -9.040  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.513  -2.761 -10.230  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.291  -2.035 -11.322  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.163  -2.619 -11.970  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.139  -3.131 -10.755  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.119  -4.016 -12.001  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.703  -5.365 -11.748  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.549  -6.245 -12.901  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.103  -7.469 -13.020  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.853  -7.955 -12.055  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.890  -8.184 -14.112  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.470  -1.625  -8.736  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.042  -3.673  -9.964  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.585  -3.645  -9.971  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.589  -2.214 -10.986  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.090  -4.142 -12.336  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.700  -3.533 -12.789  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.769  -5.263 -11.539  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.207  -5.826 -10.895  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.978  -5.915 -13.667  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.017  -7.412 -11.220  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.264  -8.874 -12.149  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.313  -7.813 -14.854  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.303  -9.101 -14.203  1.00 24.67           H  
ATOM    224  N   SER A  14      18.017  -0.743 -11.503  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.703   0.005 -12.537  1.00 24.67           C  
ATOM    226  C   SER A  14      20.210  -0.017 -12.290  1.00 24.67           C  
ATOM    227  O   SER A  14      20.995  -0.177 -13.226  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.199   1.435 -12.547  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.836   1.485 -12.901  1.00 24.67           O  
ATOM    230  H   SER A  14      17.290  -0.278 -10.958  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.497  -0.459 -13.501  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.337   1.876 -11.561  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.783   2.019 -13.253  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.347   1.063 -12.152  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.615   0.122 -11.023  1.00 24.27           N  
ATOM    236  CA  LYS A  15      22.028   0.079 -10.666  1.00 24.27           C  
ATOM    237  C   LYS A  15      22.606  -1.331 -10.785  1.00 24.27           C  
ATOM    238  O   LYS A  15      23.734  -1.505 -11.253  1.00 24.27           O  
ATOM    239  CB  LYS A  15      22.234   0.601  -9.249  1.00 24.27           C  
ATOM    240  CG  LYS A  15      22.008   2.102  -9.094  1.00 24.27           C  
ATOM    241  CD  LYS A  15      22.202   2.535  -7.651  1.00 24.27           C  
ATOM    242  CE  LYS A  15      21.973   4.027  -7.479  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      22.139   4.451  -6.059  1.00 24.27           N  
ATOM    244  H   LYS A  15      19.922   0.282 -10.292  1.00 24.27           H  
ATOM    245  HA  LYS A  15      22.568   0.723 -11.347  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      21.536   0.090  -8.578  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      23.243   0.369  -8.916  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      22.703   2.644  -9.733  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      20.992   2.343  -9.404  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      21.492   1.995  -7.020  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      23.212   2.289  -7.327  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      22.687   4.571  -8.097  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      20.962   4.273  -7.806  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      21.981   5.445  -5.982  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      21.473   3.957  -5.482  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      23.077   4.235  -5.751  1.00 24.27           H  
ATOM    257  N   ALA A  16      21.821  -2.345 -10.414  1.00 22.85           N  
ATOM    258  CA  ALA A  16      22.242  -3.746 -10.445  1.00 22.85           C  
ATOM    259  C   ALA A  16      22.663  -4.180 -11.840  1.00 22.85           C  
ATOM    260  O   ALA A  16      23.565  -5.001 -12.005  1.00 22.85           O  
ATOM    261  CB  ALA A  16      21.115  -4.644  -9.970  1.00 22.85           C  
ATOM    262  H   ALA A  16      20.897  -2.140 -10.034  1.00 22.85           H  
ATOM    263  HA  ALA A  16      23.099  -3.852  -9.779  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      21.449  -5.679  -9.972  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      20.820  -4.354  -8.961  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      20.269  -4.535 -10.642  1.00 22.85           H  
ATOM    267  N   LEU A  17      22.015  -3.608 -12.845  1.00 20.22           N  
ATOM    268  CA  LEU A  17      22.273  -3.936 -14.236  1.00 20.22           C  
ATOM    269  C   LEU A  17      23.495  -3.218 -14.838  1.00 20.22           C  
ATOM    270  O   LEU A  17      23.898  -3.497 -15.975  1.00 20.22           O  
ATOM    271  CB  LEU A  17      21.010  -3.608 -15.027  1.00 20.22           C  
ATOM    272  CG  LEU A  17      19.790  -4.467 -14.646  1.00 20.22           C  
ATOM    273  CD1 LEU A  17      18.562  -3.959 -15.367  1.00 20.22           C  
ATOM    274  CD2 LEU A  17      20.081  -5.906 -14.992  1.00 20.22           C  
ATOM    275  H   LEU A  17      21.261  -2.955 -12.621  1.00 20.22           H  
ATOM    276  HA  LEU A  17      22.450  -5.008 -14.296  1.00 20.22           H  
ATOM    277 1HB  LEU A  17      20.751  -2.562 -14.837  1.00 20.22           H  
ATOM    278 2HB  LEU A  17      21.207  -3.735 -16.088  1.00 20.22           H  
ATOM    279  HG  LEU A  17      19.608  -4.393 -13.580  1.00 20.22           H  
ATOM    280 1HD1 LEU A  17      17.702  -4.562 -15.091  1.00 20.22           H  
ATOM    281 2HD1 LEU A  17      18.385  -2.920 -15.081  1.00 20.22           H  
ATOM    282 3HD1 LEU A  17      18.718  -4.021 -16.442  1.00 20.22           H  
ATOM    283 1HD2 LEU A  17      19.237  -6.521 -14.723  1.00 20.22           H  
ATOM    284 2HD2 LEU A  17      20.264  -5.992 -16.063  1.00 20.22           H  
ATOM    285 3HD2 LEU A  17      20.963  -6.238 -14.443  1.00 20.22           H  
ATOM    286  N   ARG A  18      24.127  -2.318 -14.085  1.00 16.77           N  
ATOM    287  CA  ARG A  18      25.275  -1.573 -14.605  1.00 16.77           C  
ATOM    288  C   ARG A  18      26.556  -2.390 -14.475  1.00 16.77           C  
ATOM    289  O   ARG A  18      27.385  -2.142 -13.598  1.00 16.77           O  
ATOM    290  CB  ARG A  18      25.441  -0.258 -13.864  1.00 16.77           C  
ATOM    291  CG  ARG A  18      24.299   0.708 -14.051  1.00 16.77           C  
ATOM    292  CD  ARG A  18      24.484   1.957 -13.272  1.00 16.77           C  
ATOM    293  NE  ARG A  18      23.339   2.845 -13.408  1.00 16.77           N  
ATOM    294  CZ  ARG A  18      23.230   4.060 -12.836  1.00 16.77           C  
ATOM    295  NH1 ARG A  18      24.205   4.530 -12.089  1.00 16.77           N  
ATOM    296  NH2 ARG A  18      22.141   4.783 -13.029  1.00 16.77           N  
ATOM    297  H   ARG A  18      23.815  -2.128 -13.132  1.00 16.77           H  
ATOM    298  HA  ARG A  18      25.103  -1.359 -15.659  1.00 16.77           H  
ATOM    299 1HB  ARG A  18      25.537  -0.454 -12.797  1.00 16.77           H  
ATOM    300 2HB  ARG A  18      26.355   0.232 -14.194  1.00 16.77           H  
ATOM    301 1HG  ARG A  18      24.206   0.965 -15.104  1.00 16.77           H  
ATOM    302 2HG  ARG A  18      23.385   0.231 -13.717  1.00 16.77           H  
ATOM    303 1HD  ARG A  18      24.607   1.712 -12.216  1.00 16.77           H  
ATOM    304 2HD  ARG A  18      25.368   2.481 -13.628  1.00 16.77           H  
ATOM    305  HE  ARG A  18      22.565   2.520 -13.976  1.00 16.77           H  
ATOM    306 1HH1 ARG A  18      25.041   3.981 -11.942  1.00 16.77           H  
ATOM    307 2HH1 ARG A  18      24.121   5.443 -11.665  1.00 16.77           H  
ATOM    308 1HH2 ARG A  18      21.393   4.423 -13.606  1.00 16.77           H  
ATOM    309 2HH2 ARG A  18      22.057   5.695 -12.604  1.00 16.77           H  
ATOM    310  N   GLY A  19      26.707  -3.376 -15.352  1.00 13.19           N  
ATOM    311  CA  GLY A  19      27.825  -4.303 -15.224  1.00 13.19           C  
ATOM    312  C   GLY A  19      29.162  -3.696 -15.677  1.00 13.19           C  
ATOM    313  O   GLY A  19      29.197  -2.565 -16.163  1.00 13.19           O  
ATOM    314  H   GLY A  19      25.965  -3.507 -16.039  1.00 13.19           H  
ATOM    315 1HA  GLY A  19      27.879  -4.590 -14.176  1.00 13.19           H  
ATOM    316 2HA  GLY A  19      27.608  -5.201 -15.800  1.00 13.19           H  
ATOM    317  N   PRO A  20      30.269  -4.451 -15.542  1.00 10.10           N  
ATOM    318  CA  PRO A  20      31.642  -4.066 -15.833  1.00 10.10           C  
ATOM    319  C   PRO A  20      31.924  -3.660 -17.288  1.00 10.10           C  
ATOM    320  O   PRO A  20      31.327  -4.198 -18.224  1.00 10.10           O  
ATOM    321  CB  PRO A  20      32.423  -5.350 -15.508  1.00 10.10           C  
ATOM    322  CG  PRO A  20      31.549  -6.120 -14.565  1.00 10.10           C  
ATOM    323  CD  PRO A  20      30.148  -5.837 -15.019  1.00 10.10           C  
ATOM    324  HA  PRO A  20      31.892  -3.270 -15.123  1.00 10.10           H  
ATOM    325 1HB  PRO A  20      32.635  -5.903 -16.437  1.00 10.10           H  
ATOM    326 2HB  PRO A  20      33.393  -5.101 -15.064  1.00 10.10           H  
ATOM    327 1HG  PRO A  20      31.800  -7.192 -14.614  1.00 10.10           H  
ATOM    328 2HG  PRO A  20      31.736  -5.797 -13.529  1.00 10.10           H  
ATOM    329 1HD  PRO A  20      29.851  -6.531 -15.824  1.00 10.10           H  
ATOM    330 2HD  PRO A  20      29.511  -5.917 -14.143  1.00 10.10           H  
ATOM    331  N   PRO A  21      32.921  -2.791 -17.517  1.00  7.76           N  
ATOM    332  CA  PRO A  21      33.412  -2.362 -18.812  1.00  7.76           C  
ATOM    333  C   PRO A  21      34.313  -3.448 -19.388  1.00  7.76           C  
ATOM    334  O   PRO A  21      35.529  -3.299 -19.439  1.00  7.76           O  
ATOM    335  CB  PRO A  21      34.188  -1.090 -18.468  1.00  7.76           C  
ATOM    336  CG  PRO A  21      34.707  -1.341 -17.073  1.00  7.76           C  
ATOM    337  CD  PRO A  21      33.611  -2.138 -16.382  1.00  7.76           C  
ATOM    338  HA  PRO A  21      32.565  -2.154 -19.478  1.00  7.76           H  
ATOM    339 1HB  PRO A  21      34.993  -0.935 -19.202  1.00  7.76           H  
ATOM    340 2HB  PRO A  21      33.522  -0.216 -18.530  1.00  7.76           H  
ATOM    341 1HG  PRO A  21      35.660  -1.890 -17.122  1.00  7.76           H  
ATOM    342 2HG  PRO A  21      34.920  -0.384 -16.571  1.00  7.76           H  
ATOM    343 1HD  PRO A  21      34.072  -2.877 -15.714  1.00  7.76           H  
ATOM    344 2HD  PRO A  21      32.932  -1.446 -15.856  1.00  7.76           H  
ATOM    345  N   GLU A  22      33.692  -4.552 -19.788  1.00  6.15           N  
ATOM    346  CA  GLU A  22      34.395  -5.755 -20.253  1.00  6.15           C  
ATOM    347  C   GLU A  22      35.271  -5.609 -21.510  1.00  6.15           C  
ATOM    348  O   GLU A  22      36.170  -6.422 -21.725  1.00  6.15           O  
ATOM    349  CB  GLU A  22      33.391  -6.887 -20.508  1.00  6.15           C  
ATOM    350  CG  GLU A  22      32.737  -7.477 -19.252  1.00  6.15           C  
ATOM    351  CD  GLU A  22      31.774  -8.620 -19.562  1.00  6.15           C  
ATOM    352  OE1 GLU A  22      31.491  -8.840 -20.718  1.00  6.15           O  
ATOM    353  OE2 GLU A  22      31.344  -9.282 -18.642  1.00  6.15           O  
ATOM    354  H   GLU A  22      32.676  -4.571 -19.694  1.00  6.15           H  
ATOM    355  HA  GLU A  22      35.051  -6.072 -19.443  1.00  6.15           H  
ATOM    356 1HB  GLU A  22      32.594  -6.520 -21.155  1.00  6.15           H  
ATOM    357 2HB  GLU A  22      33.890  -7.698 -21.037  1.00  6.15           H  
ATOM    358 1HG  GLU A  22      33.515  -7.837 -18.579  1.00  6.15           H  
ATOM    359 2HG  GLU A  22      32.193  -6.684 -18.740  1.00  6.15           H  
ATOM    360  N   THR A  23      34.992  -4.652 -22.390  1.00  5.11           N  
ATOM    361  CA  THR A  23      35.823  -4.555 -23.593  1.00  5.11           C  
ATOM    362  C   THR A  23      37.297  -4.259 -23.266  1.00  5.11           C  
ATOM    363  O   THR A  23      37.617  -3.266 -22.614  1.00  5.11           O  
ATOM    364  CB  THR A  23      35.284  -3.476 -24.556  1.00  5.11           C  
ATOM    365  OG1 THR A  23      33.938  -3.801 -24.936  1.00  5.11           O  
ATOM    366  CG2 THR A  23      36.161  -3.384 -25.806  1.00  5.11           C  
ATOM    367  H   THR A  23      34.246  -3.998 -22.208  1.00  5.11           H  
ATOM    368  HA  THR A  23      35.783  -5.513 -24.108  1.00  5.11           H  
ATOM    369  HB  THR A  23      35.282  -2.511 -24.050  1.00  5.11           H  
ATOM    370  HG1 THR A  23      33.606  -3.135 -25.547  1.00  5.11           H  
ATOM    371 1HG2 THR A  23      35.765  -2.618 -26.471  1.00  5.11           H  
ATOM    372 2HG2 THR A  23      37.170  -3.118 -25.518  1.00  5.11           H  
ATOM    373 3HG2 THR A  23      36.167  -4.344 -26.321  1.00  5.11           H  
ATOM    374  N   THR A  24      38.185  -5.105 -23.795  1.00  4.48           N  
ATOM    375  CA  THR A  24      39.637  -5.025 -23.608  1.00  4.48           C  
ATOM    376  C   THR A  24      40.377  -5.048 -24.943  1.00  4.48           C  
ATOM    377  O   THR A  24      41.469  -5.599 -25.049  1.00  4.48           O  
ATOM    378  CB  THR A  24      40.159  -6.162 -22.705  1.00  4.48           C  
ATOM    379  OG1 THR A  24      39.767  -7.431 -23.254  1.00  4.48           O  
ATOM    380  CG2 THR A  24      39.631  -6.024 -21.277  1.00  4.48           C  
ATOM    381  H   THR A  24      37.819  -5.885 -24.323  1.00  4.48           H  
ATOM    382  HA  THR A  24      39.868  -4.079 -23.117  1.00  4.48           H  
ATOM    383  HB  THR A  24      41.251  -6.115 -22.679  1.00  4.48           H  
ATOM    384  HG1 THR A  24      38.811  -7.532 -23.166  1.00  4.48           H  
ATOM    385 1HG2 THR A  24      40.028  -6.829 -20.662  1.00  4.48           H  
ATOM    386 2HG2 THR A  24      39.947  -5.064 -20.868  1.00  4.48           H  
ATOM    387 3HG2 THR A  24      38.554  -6.073 -21.275  1.00  4.48           H  
ATOM    388  N   ALA A  25      39.777  -4.448 -25.966  1.00  4.08           N  
ATOM    389  CA  ALA A  25      40.330  -4.460 -27.326  1.00  4.08           C  
ATOM    390  C   ALA A  25      41.748  -3.894 -27.407  1.00  4.08           C  
ATOM    391  O   ALA A  25      42.550  -4.322 -28.235  1.00  4.08           O  
ATOM    392  CB  ALA A  25      39.431  -3.670 -28.256  1.00  4.08           C  
ATOM    393  H   ALA A  25      38.894  -3.992 -25.797  1.00  4.08           H  
ATOM    394  HA  ALA A  25      40.358  -5.490 -27.657  1.00  4.08           H  
ATOM    395 1HB  ALA A  25      39.827  -3.720 -29.270  1.00  4.08           H  
ATOM    396 2HB  ALA A  25      38.427  -4.091 -28.238  1.00  4.08           H  
ATOM    397 3HB  ALA A  25      39.395  -2.631 -27.932  1.00  4.08           H  
ATOM    398  N   ALA A  26      42.080  -2.946 -26.544  1.00  3.80           N  
ATOM    399  CA  ALA A  26      43.406  -2.338 -26.550  1.00  3.80           C  
ATOM    400  C   ALA A  26      44.512  -3.380 -26.345  1.00  3.80           C  
ATOM    401  O   ALA A  26      45.615  -3.256 -26.889  1.00  3.80           O  
ATOM    402  CB  ALA A  26      43.501  -1.293 -25.457  1.00  3.80           C  
ATOM    403  H   ALA A  26      41.393  -2.632 -25.876  1.00  3.80           H  
ATOM    404  HA  ALA A  26      43.557  -1.865 -27.519  1.00  3.80           H  
ATOM    405 1HB  ALA A  26      44.488  -0.827 -25.485  1.00  3.80           H  
ATOM    406 2HB  ALA A  26      42.737  -0.533 -25.608  1.00  3.80           H  
ATOM    407 3HB  ALA A  26      43.356  -1.772 -24.486  1.00  3.80           H  
ATOM    408  N   ASP A  27      44.213  -4.452 -25.617  1.00  3.60           N  
ATOM    409  CA  ASP A  27      45.224  -5.442 -25.290  1.00  3.60           C  
ATOM    410  C   ASP A  27      45.364  -6.490 -26.380  1.00  3.60           C  
ATOM    411  O   ASP A  27      46.139  -7.436 -26.249  1.00  3.60           O  
ATOM    412  CB  ASP A  27      44.910  -6.083 -23.945  1.00  3.60           C  
ATOM    413  CG  ASP A  27      45.079  -5.089 -22.783  1.00  3.60           C  
ATOM    414  OD1 ASP A  27      45.831  -4.146 -22.924  1.00  3.60           O  
ATOM    415  OD2 ASP A  27      44.455  -5.283 -21.771  1.00  3.60           O  
ATOM    416  H   ASP A  27      43.263  -4.598 -25.270  1.00  3.60           H  
ATOM    417  HA  ASP A  27      46.183  -4.931 -25.196  1.00  3.60           H  
ATOM    418 1HB  ASP A  27      43.876  -6.444 -23.954  1.00  3.60           H  
ATOM    419 2HB  ASP A  27      45.561  -6.939 -23.783  1.00  3.60           H  
ATOM    420  N   LEU A  28      44.615  -6.315 -27.466  1.00  3.51           N  
ATOM    421  CA  LEU A  28      44.695  -7.214 -28.590  1.00  3.51           C  
ATOM    422  C   LEU A  28      45.641  -6.610 -29.635  1.00  3.51           C  
ATOM    423  O   LEU A  28      45.864  -7.214 -30.693  1.00  3.51           O  
ATOM    424  CB  LEU A  28      43.306  -7.399 -29.197  1.00  3.51           C  
ATOM    425  CG  LEU A  28      42.241  -7.909 -28.231  1.00  3.51           C  
ATOM    426  CD1 LEU A  28      40.923  -7.996 -28.956  1.00  3.51           C  
ATOM    427  CD2 LEU A  28      42.638  -9.224 -27.668  1.00  3.51           C  
ATOM    428  H   LEU A  28      43.970  -5.529 -27.536  1.00  3.51           H  
ATOM    429  HA  LEU A  28      45.092  -8.170 -28.259  1.00  3.51           H  
ATOM    430 1HB  LEU A  28      42.965  -6.444 -29.593  1.00  3.51           H  
ATOM    431 2HB  LEU A  28      43.378  -8.108 -30.012  1.00  3.51           H  
ATOM    432  HG  LEU A  28      42.134  -7.193 -27.412  1.00  3.51           H  
ATOM    433 1HD1 LEU A  28      40.152  -8.335 -28.269  1.00  3.51           H  
ATOM    434 2HD1 LEU A  28      40.659  -7.018 -29.350  1.00  3.51           H  
ATOM    435 3HD1 LEU A  28      41.008  -8.695 -29.774  1.00  3.51           H  
ATOM    436 1HD2 LEU A  28      41.874  -9.558 -26.977  1.00  3.51           H  
ATOM    437 2HD2 LEU A  28      42.734  -9.933 -28.462  1.00  3.51           H  
ATOM    438 3HD2 LEU A  28      43.586  -9.122 -27.142  1.00  3.51           H  
ATOM    439  N   SER A  29      46.204  -5.418 -29.318  1.00  3.51           N  
ATOM    440  CA  SER A  29      47.114  -4.650 -30.182  1.00  3.51           C  
ATOM    441  C   SER A  29      48.495  -5.305 -30.274  1.00  3.51           C  
ATOM    442  O   SER A  29      48.746  -6.282 -29.586  1.00  3.51           O  
ATOM    443  CB  SER A  29      47.236  -3.229 -29.665  1.00  3.51           C  
ATOM    444  OG  SER A  29      47.865  -3.185 -28.411  1.00  3.51           O  
ATOM    445  H   SER A  29      45.974  -4.978 -28.426  1.00  3.51           H  
ATOM    446  HA  SER A  29      46.678  -4.594 -31.173  1.00  3.51           H  
ATOM    447 1HB  SER A  29      47.809  -2.636 -30.380  1.00  3.51           H  
ATOM    448 2HB  SER A  29      46.243  -2.781 -29.589  1.00  3.51           H  
ATOM    449  HG  SER A  29      47.138  -3.276 -27.749  1.00  3.51           H  
ATOM    450  N   CYS A  30      49.365  -4.819 -31.166  1.00  3.59           N  
ATOM    451  CA  CYS A  30      50.716  -5.383 -31.276  1.00  3.59           C  
ATOM    452  C   CYS A  30      51.765  -4.654 -30.393  1.00  3.59           C  
ATOM    453  O   CYS A  30      52.512  -5.332 -29.680  1.00  3.59           O  
ATOM    454  CB  CYS A  30      51.163  -5.459 -32.740  1.00  3.59           C  
ATOM    455  SG  CYS A  30      50.419  -6.711 -33.756  1.00  3.59           S  
ATOM    456  H   CYS A  30      49.108  -4.034 -31.745  1.00  3.59           H  
ATOM    457  HA  CYS A  30      50.664  -6.414 -30.925  1.00  3.59           H  
ATOM    458 1HB  CYS A  30      50.896  -4.549 -33.213  1.00  3.59           H  
ATOM    459 2HB  CYS A  30      52.228  -5.570 -32.803  1.00  3.59           H  
ATOM    460  N   PRO A  31      52.010  -3.302 -30.439  1.00  3.70           N  
ATOM    461  CA  PRO A  31      51.617  -2.141 -31.271  1.00  3.70           C  
ATOM    462  C   PRO A  31      52.017  -2.410 -32.689  1.00  3.70           C  
ATOM    463  O   PRO A  31      52.870  -3.261 -32.895  1.00  3.70           O  
ATOM    464  CB  PRO A  31      52.404  -0.979 -30.665  1.00  3.70           C  
ATOM    465  CG  PRO A  31      52.663  -1.391 -29.249  1.00  3.70           C  
ATOM    466  CD  PRO A  31      52.857  -2.878 -29.302  1.00  3.70           C  
ATOM    467  HA  PRO A  31      50.531  -1.977 -31.187  1.00  3.70           H  
ATOM    468 1HB  PRO A  31      53.333  -0.826 -31.235  1.00  3.70           H  
ATOM    469 2HB  PRO A  31      51.825  -0.047 -30.738  1.00  3.70           H  
ATOM    470 1HG  PRO A  31      53.547  -0.867 -28.857  1.00  3.70           H  
ATOM    471 2HG  PRO A  31      51.814  -1.103 -28.610  1.00  3.70           H  
ATOM    472 1HD  PRO A  31      53.905  -3.124 -29.474  1.00  3.70           H  
ATOM    473 2HD  PRO A  31      52.488  -3.337 -28.368  1.00  3.70           H  
ATOM    474  N   THR A  32      51.421  -1.733 -33.666  1.00  3.83           N  
ATOM    475  CA  THR A  32      51.542  -2.204 -35.046  1.00  3.83           C  
ATOM    476  C   THR A  32      52.415  -1.498 -36.091  1.00  3.83           C  
ATOM    477  O   THR A  32      51.890  -0.797 -36.953  1.00  3.83           O  
ATOM    478  CB  THR A  32      50.108  -2.118 -35.631  1.00  3.83           C  
ATOM    479  OG1 THR A  32      49.219  -2.922 -34.847  1.00  3.83           O  
ATOM    480  CG2 THR A  32      50.041  -2.543 -37.099  1.00  3.83           C  
ATOM    481  H   THR A  32      50.799  -0.965 -33.452  1.00  3.83           H  
ATOM    482  HA  THR A  32      51.843  -3.244 -35.004  1.00  3.83           H  
ATOM    483  HB  THR A  32      49.778  -1.083 -35.566  1.00  3.83           H  
ATOM    484  HG1 THR A  32      49.342  -3.846 -35.095  1.00  3.83           H  
ATOM    485 1HG2 THR A  32      49.019  -2.441 -37.456  1.00  3.83           H  
ATOM    486 2HG2 THR A  32      50.683  -1.918 -37.696  1.00  3.83           H  
ATOM    487 3HG2 THR A  32      50.340  -3.547 -37.206  1.00  3.83           H  
ATOM    488  N   PRO A  33      53.742  -1.764 -36.147  1.00  3.93           N  
ATOM    489  CA  PRO A  33      54.652  -1.272 -37.161  1.00  3.93           C  
ATOM    490  C   PRO A  33      54.514  -2.177 -38.381  1.00  3.93           C  
ATOM    491  O   PRO A  33      55.452  -2.867 -38.767  1.00  3.93           O  
ATOM    492  CB  PRO A  33      56.017  -1.418 -36.491  1.00  3.93           C  
ATOM    493  CG  PRO A  33      55.853  -2.631 -35.617  1.00  3.93           C  
ATOM    494  CD  PRO A  33      54.421  -2.552 -35.115  1.00  3.93           C  
ATOM    495  HA  PRO A  33      54.418  -0.228 -37.408  1.00  3.93           H  
ATOM    496 1HB  PRO A  33      56.799  -1.537 -37.256  1.00  3.93           H  
ATOM    497 2HB  PRO A  33      56.255  -0.507 -35.924  1.00  3.93           H  
ATOM    498 1HG  PRO A  33      56.047  -3.546 -36.193  1.00  3.93           H  
ATOM    499 2HG  PRO A  33      56.587  -2.612 -34.797  1.00  3.93           H  
ATOM    500 1HD  PRO A  33      54.013  -3.569 -35.035  1.00  3.93           H  
ATOM    501 2HD  PRO A  33      54.421  -2.008 -34.167  1.00  3.93           H  
ATOM    502  N   GLY A  34      53.316  -2.206 -38.948  1.00  3.99           N  
ATOM    503  CA  GLY A  34      53.017  -3.076 -40.082  1.00  3.99           C  
ATOM    504  C   GLY A  34      52.521  -4.502 -39.747  1.00  3.99           C  
ATOM    505  O   GLY A  34      52.344  -5.308 -40.671  1.00  3.99           O  
ATOM    506  H   GLY A  34      52.599  -1.590 -38.570  1.00  3.99           H  
ATOM    507 1HA  GLY A  34      52.268  -2.584 -40.703  1.00  3.99           H  
ATOM    508 2HA  GLY A  34      53.909  -3.155 -40.700  1.00  3.99           H  
ATOM    509  N   CYS A  35      52.258  -4.843 -38.467  1.00  4.00           N  
ATOM    510  CA  CYS A  35      51.773  -6.212 -38.160  1.00  4.00           C  
ATOM    511  C   CYS A  35      50.325  -6.310 -38.631  1.00  4.00           C  
ATOM    512  O   CYS A  35      49.388  -6.210 -37.833  1.00  4.00           O  
ATOM    513  CB  CYS A  35      51.764  -6.599 -36.665  1.00  4.00           C  
ATOM    514  SG  CYS A  35      50.429  -5.838 -35.664  1.00  4.00           S  
ATOM    515  H   CYS A  35      52.409  -4.170 -37.729  1.00  4.00           H  
ATOM    516  HA  CYS A  35      52.379  -6.936 -38.709  1.00  4.00           H  
ATOM    517 1HB  CYS A  35      51.642  -7.667 -36.587  1.00  4.00           H  
ATOM    518 2HB  CYS A  35      52.719  -6.337 -36.211  1.00  4.00           H  
ATOM    519  N   THR A  36      50.143  -6.446 -39.929  1.00  3.98           N  
ATOM    520  CA  THR A  36      48.835  -6.393 -40.534  1.00  3.98           C  
ATOM    521  C   THR A  36      47.884  -7.380 -39.882  1.00  3.98           C  
ATOM    522  O   THR A  36      48.122  -8.594 -39.863  1.00  3.98           O  
ATOM    523  CB  THR A  36      48.956  -6.663 -42.043  1.00  3.98           C  
ATOM    524  OG1 THR A  36      49.851  -5.700 -42.625  1.00  3.98           O  
ATOM    525  CG2 THR A  36      47.611  -6.562 -42.722  1.00  3.98           C  
ATOM    526  H   THR A  36      50.976  -6.510 -40.506  1.00  3.98           H  
ATOM    527  HA  THR A  36      48.434  -5.388 -40.391  1.00  3.98           H  
ATOM    528  HB  THR A  36      49.362  -7.664 -42.196  1.00  3.98           H  
ATOM    529  HG1 THR A  36      50.718  -5.747 -42.179  1.00  3.98           H  
ATOM    530 1HG2 THR A  36      47.726  -6.758 -43.787  1.00  3.98           H  
ATOM    531 2HG2 THR A  36      46.945  -7.285 -42.303  1.00  3.98           H  
ATOM    532 3HG2 THR A  36      47.203  -5.563 -42.579  1.00  3.98           H  
ATOM    533  N   GLY A  37      46.755  -6.844 -39.418  1.00  3.97           N  
ATOM    534  CA  GLY A  37      45.723  -7.582 -38.695  1.00  3.97           C  
ATOM    535  C   GLY A  37      45.114  -8.742 -39.455  1.00  3.97           C  
ATOM    536  O   GLY A  37      44.629  -9.690 -38.848  1.00  3.97           O  
ATOM    537  H   GLY A  37      46.642  -5.845 -39.517  1.00  3.97           H  
ATOM    538 1HA  GLY A  37      46.149  -7.954 -37.761  1.00  3.97           H  
ATOM    539 2HA  GLY A  37      44.932  -6.892 -38.415  1.00  3.97           H  
ATOM    540  N   SER A  38      45.158  -8.708 -40.781  1.00  3.99           N  
ATOM    541  CA  SER A  38      44.587  -9.801 -41.556  1.00  3.99           C  
ATOM    542  C   SER A  38      45.298 -11.128 -41.270  1.00  3.99           C  
ATOM    543  O   SER A  38      44.692 -12.198 -41.361  1.00  3.99           O  
ATOM    544  CB  SER A  38      44.665  -9.500 -43.039  1.00  3.99           C  
ATOM    545  OG  SER A  38      45.990  -9.500 -43.488  1.00  3.99           O  
ATOM    546  H   SER A  38      45.578  -7.918 -41.243  1.00  3.99           H  
ATOM    547  HA  SER A  38      43.539  -9.902 -41.278  1.00  3.99           H  
ATOM    548 1HB  SER A  38      44.093 -10.247 -43.589  1.00  3.99           H  
ATOM    549 2HB  SER A  38      44.211  -8.530 -43.238  1.00  3.99           H  
ATOM    550  HG  SER A  38      46.360 -10.343 -43.206  1.00  3.99           H  
ATOM    551  N   GLY A  39      46.554 -11.073 -40.802  1.00  4.03           N  
ATOM    552  CA  GLY A  39      47.296 -12.298 -40.520  1.00  4.03           C  
ATOM    553  C   GLY A  39      46.834 -12.924 -39.210  1.00  4.03           C  
ATOM    554  O   GLY A  39      47.213 -14.048 -38.870  1.00  4.03           O  
ATOM    555  H   GLY A  39      47.014 -10.172 -40.650  1.00  4.03           H  
ATOM    556 1HA  GLY A  39      47.162 -13.005 -41.337  1.00  4.03           H  
ATOM    557 2HA  GLY A  39      48.360 -12.068 -40.458  1.00  4.03           H  
ATOM    558  N   HIS A  40      46.006 -12.184 -38.483  1.00  4.07           N  
ATOM    559  CA  HIS A  40      45.469 -12.573 -37.208  1.00  4.07           C  
ATOM    560  C   HIS A  40      43.951 -12.420 -37.227  1.00  4.07           C  
ATOM    561  O   HIS A  40      43.322 -12.262 -36.185  1.00  4.07           O  
ATOM    562  CB  HIS A  40      46.092 -11.694 -36.130  1.00  4.07           C  
ATOM    563  CG  HIS A  40      47.575 -11.829 -36.076  1.00  4.07           C  
ATOM    564  ND1 HIS A  40      48.193 -12.941 -35.562  1.00  4.07           N  
ATOM    565  CD2 HIS A  40      48.568 -11.005 -36.500  1.00  4.07           C  
ATOM    566  CE1 HIS A  40      49.494 -12.801 -35.653  1.00  4.07           C  
ATOM    567  NE2 HIS A  40      49.755 -11.633 -36.219  1.00  4.07           N  
ATOM    568  H   HIS A  40      45.706 -11.273 -38.823  1.00  4.07           H  
ATOM    569  HA  HIS A  40      45.705 -13.614 -36.996  1.00  4.07           H  
ATOM    570 1HB  HIS A  40      45.830 -10.642 -36.296  1.00  4.07           H  
ATOM    571 2HB  HIS A  40      45.699 -11.987 -35.173  1.00  4.07           H  
ATOM    572  HD1 HIS A  40      47.732 -13.743 -35.184  1.00  4.07           H  
ATOM    573  HD2 HIS A  40      48.564 -10.018 -36.978  1.00  4.07           H  
ATOM    574  HE1 HIS A  40      50.138 -13.589 -35.282  1.00  4.07           H  
ATOM    575  N   VAL A  41      43.348 -12.477 -38.421  1.00  4.09           N  
ATOM    576  CA  VAL A  41      41.900 -12.315 -38.529  1.00  4.09           C  
ATOM    577  C   VAL A  41      41.090 -13.377 -37.771  1.00  4.09           C  
ATOM    578  O   VAL A  41      39.948 -13.130 -37.384  1.00  4.09           O  
ATOM    579  CB  VAL A  41      41.490 -12.298 -40.016  1.00  4.09           C  
ATOM    580  CG1 VAL A  41      41.669 -13.660 -40.652  1.00  4.09           C  
ATOM    581  CG2 VAL A  41      40.053 -11.849 -40.127  1.00  4.09           C  
ATOM    582  H   VAL A  41      43.897 -12.588 -39.273  1.00  4.09           H  
ATOM    583  HA  VAL A  41      41.650 -11.340 -38.115  1.00  4.09           H  
ATOM    584  HB  VAL A  41      42.134 -11.609 -40.544  1.00  4.09           H  
ATOM    585 1HG1 VAL A  41      41.392 -13.605 -41.703  1.00  4.09           H  
ATOM    586 2HG1 VAL A  41      42.715 -13.964 -40.566  1.00  4.09           H  
ATOM    587 3HG1 VAL A  41      41.033 -14.376 -40.159  1.00  4.09           H  
ATOM    588 1HG2 VAL A  41      39.764 -11.814 -41.175  1.00  4.09           H  
ATOM    589 2HG2 VAL A  41      39.412 -12.553 -39.593  1.00  4.09           H  
ATOM    590 3HG2 VAL A  41      39.950 -10.858 -39.686  1.00  4.09           H  
ATOM    591  N   ARG A  42      41.662 -14.564 -37.595  1.00  4.10           N  
ATOM    592  CA  ARG A  42      40.991 -15.641 -36.882  1.00  4.10           C  
ATOM    593  C   ARG A  42      41.242 -15.558 -35.377  1.00  4.10           C  
ATOM    594  O   ARG A  42      42.365 -15.309 -34.944  1.00  4.10           O  
ATOM    595  CB  ARG A  42      41.493 -16.985 -37.386  1.00  4.10           C  
ATOM    596  CG  ARG A  42      41.164 -17.297 -38.840  1.00  4.10           C  
ATOM    597  CD  ARG A  42      41.780 -18.577 -39.291  1.00  4.10           C  
ATOM    598  NE  ARG A  42      43.239 -18.478 -39.356  1.00  4.10           N  
ATOM    599  CZ  ARG A  42      44.074 -19.499 -39.640  1.00  4.10           C  
ATOM    600  NH1 ARG A  42      43.594 -20.698 -39.886  1.00  4.10           N  
ATOM    601  NH2 ARG A  42      45.380 -19.289 -39.674  1.00  4.10           N  
ATOM    602  H   ARG A  42      42.596 -14.703 -37.948  1.00  4.10           H  
ATOM    603  HA  ARG A  42      39.921 -15.565 -37.066  1.00  4.10           H  
ATOM    604 1HB  ARG A  42      42.574 -17.031 -37.276  1.00  4.10           H  
ATOM    605 2HB  ARG A  42      41.068 -17.781 -36.773  1.00  4.10           H  
ATOM    606 1HG  ARG A  42      40.084 -17.364 -38.967  1.00  4.10           H  
ATOM    607 2HG  ARG A  42      41.557 -16.511 -39.470  1.00  4.10           H  
ATOM    608 1HD  ARG A  42      41.521 -19.373 -38.593  1.00  4.10           H  
ATOM    609 2HD  ARG A  42      41.409 -18.829 -40.284  1.00  4.10           H  
ATOM    610  HE  ARG A  42      43.655 -17.574 -39.175  1.00  4.10           H  
ATOM    611 1HH1 ARG A  42      42.597 -20.859 -39.862  1.00  4.10           H  
ATOM    612 2HH1 ARG A  42      44.223 -21.459 -40.100  1.00  4.10           H  
ATOM    613 1HH2 ARG A  42      45.750 -18.364 -39.485  1.00  4.10           H  
ATOM    614 2HH2 ARG A  42      46.008 -20.049 -39.888  1.00  4.10           H  
ATOM    615  N   GLY A  43      40.222 -15.869 -34.578  1.00  4.08           N  
ATOM    616  CA  GLY A  43      40.387 -15.903 -33.126  1.00  4.08           C  
ATOM    617  C   GLY A  43      40.269 -14.532 -32.449  1.00  4.08           C  
ATOM    618  O   GLY A  43      39.654 -13.606 -32.976  1.00  4.08           O  
ATOM    619  H   GLY A  43      39.317 -16.064 -34.981  1.00  4.08           H  
ATOM    620 1HA  GLY A  43      39.641 -16.575 -32.702  1.00  4.08           H  
ATOM    621 2HA  GLY A  43      41.360 -16.335 -32.892  1.00  4.08           H  
ATOM    622  N   LYS A  44      40.807 -14.449 -31.230  1.00  4.03           N  
ATOM    623  CA  LYS A  44      40.702 -13.278 -30.352  1.00  4.03           C  
ATOM    624  C   LYS A  44      41.689 -12.154 -30.639  1.00  4.03           C  
ATOM    625  O   LYS A  44      41.349 -10.968 -30.615  1.00  4.03           O  
ATOM    626  CB  LYS A  44      40.903 -13.727 -28.903  1.00  4.03           C  
ATOM    627  CG  LYS A  44      40.860 -12.620 -27.872  1.00  4.03           C  
ATOM    628  CD  LYS A  44      40.897 -13.186 -26.458  1.00  4.03           C  
ATOM    629  CE  LYS A  44      40.894 -12.082 -25.410  1.00  4.03           C  
ATOM    630  NZ  LYS A  44      40.830 -12.630 -24.022  1.00  4.03           N  
ATOM    631  H   LYS A  44      41.303 -15.258 -30.884  1.00  4.03           H  
ATOM    632  HA  LYS A  44      39.697 -12.868 -30.461  1.00  4.03           H  
ATOM    633 1HB  LYS A  44      40.142 -14.459 -28.639  1.00  4.03           H  
ATOM    634 2HB  LYS A  44      41.875 -14.215 -28.809  1.00  4.03           H  
ATOM    635 1HG  LYS A  44      41.733 -11.994 -28.009  1.00  4.03           H  
ATOM    636 2HG  LYS A  44      39.967 -12.014 -28.005  1.00  4.03           H  
ATOM    637 1HD  LYS A  44      40.032 -13.831 -26.298  1.00  4.03           H  
ATOM    638 2HD  LYS A  44      41.803 -13.781 -26.335  1.00  4.03           H  
ATOM    639 1HE  LYS A  44      41.810 -11.501 -25.513  1.00  4.03           H  
ATOM    640 2HE  LYS A  44      40.039 -11.427 -25.576  1.00  4.03           H  
ATOM    641 1HZ  LYS A  44      40.839 -11.867 -23.360  1.00  4.03           H  
ATOM    642 2HZ  LYS A  44      39.978 -13.163 -23.911  1.00  4.03           H  
ATOM    643 3HZ  LYS A  44      41.623 -13.230 -23.853  1.00  4.03           H  
ATOM    644  N   TYR A  45      42.923 -12.509 -30.912  1.00  3.96           N  
ATOM    645  CA  TYR A  45      43.939 -11.485 -31.006  1.00  3.96           C  
ATOM    646  C   TYR A  45      43.959 -10.765 -32.324  1.00  3.96           C  
ATOM    647  O   TYR A  45      44.761 -11.054 -33.200  1.00  3.96           O  
ATOM    648  CB  TYR A  45      45.280 -12.080 -30.659  1.00  3.96           C  
ATOM    649  CG  TYR A  45      45.274 -12.470 -29.225  1.00  3.96           C  
ATOM    650  CD1 TYR A  45      45.280 -13.792 -28.841  1.00  3.96           C  
ATOM    651  CD2 TYR A  45      45.198 -11.485 -28.289  1.00  3.96           C  
ATOM    652  CE1 TYR A  45      45.235 -14.112 -27.497  1.00  3.96           C  
ATOM    653  CE2 TYR A  45      45.145 -11.788 -26.957  1.00  3.96           C  
ATOM    654  CZ  TYR A  45      45.172 -13.096 -26.550  1.00  3.96           C  
ATOM    655  OH  TYR A  45      45.136 -13.414 -25.205  1.00  3.96           O  
ATOM    656  H   TYR A  45      43.165 -13.482 -31.002  1.00  3.96           H  
ATOM    657  HA  TYR A  45      43.729 -10.735 -30.255  1.00  3.96           H  
ATOM    658 1HB  TYR A  45      45.484 -12.958 -31.271  1.00  3.96           H  
ATOM    659 2HB  TYR A  45      46.056 -11.357 -30.822  1.00  3.96           H  
ATOM    660  HD1 TYR A  45      45.325 -14.580 -29.591  1.00  3.96           H  
ATOM    661  HD2 TYR A  45      45.180 -10.448 -28.612  1.00  3.96           H  
ATOM    662  HE1 TYR A  45      45.248 -15.155 -27.184  1.00  3.96           H  
ATOM    663  HE2 TYR A  45      45.082 -10.984 -26.229  1.00  3.96           H  
ATOM    664  HH  TYR A  45      45.083 -14.374 -25.111  1.00  3.96           H  
ATOM    665  N   SER A  46      43.101  -9.749 -32.394  1.00  3.88           N  
ATOM    666  CA  SER A  46      42.877  -8.918 -33.571  1.00  3.88           C  
ATOM    667  C   SER A  46      44.175  -8.431 -34.208  1.00  3.88           C  
ATOM    668  O   SER A  46      44.236  -8.270 -35.431  1.00  3.88           O  
ATOM    669  CB  SER A  46      42.006  -7.738 -33.195  1.00  3.88           C  
ATOM    670  OG  SER A  46      40.712  -8.161 -32.842  1.00  3.88           O  
ATOM    671  H   SER A  46      42.488  -9.652 -31.588  1.00  3.88           H  
ATOM    672  HA  SER A  46      42.347  -9.521 -34.313  1.00  3.88           H  
ATOM    673 1HB  SER A  46      42.462  -7.215 -32.352  1.00  3.88           H  
ATOM    674 2HB  SER A  46      41.955  -7.037 -34.024  1.00  3.88           H  
ATOM    675  HG  SER A  46      40.822  -8.939 -32.273  1.00  3.88           H  
ATOM    676  N   ARG A  47      45.196  -8.126 -33.400  1.00  3.80           N  
ATOM    677  CA  ARG A  47      46.460  -7.734 -33.987  1.00  3.80           C  
ATOM    678  C   ARG A  47      47.529  -8.695 -33.473  1.00  3.80           C  
ATOM    679  O   ARG A  47      48.295  -9.208 -34.274  1.00  3.80           O  
ATOM    680  CB  ARG A  47      46.804  -6.296 -33.673  1.00  3.80           C  
ATOM    681  CG  ARG A  47      45.840  -5.283 -34.219  1.00  3.80           C  
ATOM    682  CD  ARG A  47      45.911  -5.243 -35.700  1.00  3.80           C  
ATOM    683  NE  ARG A  47      45.010  -4.255 -36.266  1.00  3.80           N  
ATOM    684  CZ  ARG A  47      43.727  -4.483 -36.635  1.00  3.80           C  
ATOM    685  NH1 ARG A  47      43.173  -5.683 -36.512  1.00  3.80           N  
ATOM    686  NH2 ARG A  47      43.010  -3.485 -37.132  1.00  3.80           N  
ATOM    687  H   ARG A  47      45.118  -8.192 -32.390  1.00  3.80           H  
ATOM    688  HA  ARG A  47      46.409  -7.837 -35.069  1.00  3.80           H  
ATOM    689 1HB  ARG A  47      46.922  -6.181 -32.635  1.00  3.80           H  
ATOM    690 2HB  ARG A  47      47.736  -6.052 -34.129  1.00  3.80           H  
ATOM    691 1HG  ARG A  47      44.824  -5.538 -33.919  1.00  3.80           H  
ATOM    692 2HG  ARG A  47      46.099  -4.295 -33.837  1.00  3.80           H  
ATOM    693 1HD  ARG A  47      46.934  -5.002 -36.015  1.00  3.80           H  
ATOM    694 2HD  ARG A  47      45.640  -6.212 -36.088  1.00  3.80           H  
ATOM    695  HE  ARG A  47      45.370  -3.319 -36.387  1.00  3.80           H  
ATOM    696 1HH1 ARG A  47      43.698  -6.487 -36.131  1.00  3.80           H  
ATOM    697 2HH1 ARG A  47      42.215  -5.822 -36.796  1.00  3.80           H  
ATOM    698 1HH2 ARG A  47      43.420  -2.565 -37.228  1.00  3.80           H  
ATOM    699 2HH2 ARG A  47      42.052  -3.640 -37.411  1.00  3.80           H  
ATOM    700  N   HIS A  48      47.524  -9.019 -32.164  1.00  3.74           N  
ATOM    701  CA  HIS A  48      48.487  -9.996 -31.613  1.00  3.74           C  
ATOM    702  C   HIS A  48      48.526 -10.107 -30.080  1.00  3.74           C  
ATOM    703  O   HIS A  48      48.578 -11.216 -29.548  1.00  3.74           O  
ATOM    704  CB  HIS A  48      49.945  -9.730 -31.989  1.00  3.74           C  
ATOM    705  CG  HIS A  48      50.780 -10.877 -31.669  1.00  3.74           C  
ATOM    706  ND1 HIS A  48      51.116 -11.225 -30.390  1.00  3.74           N  
ATOM    707  CD2 HIS A  48      51.376 -11.764 -32.478  1.00  3.74           C  
ATOM    708  CE1 HIS A  48      51.900 -12.297 -30.426  1.00  3.74           C  
ATOM    709  NE2 HIS A  48      52.075 -12.640 -31.689  1.00  3.74           N  
ATOM    710  H   HIS A  48      46.870  -8.543 -31.550  1.00  3.74           H  
ATOM    711  HA  HIS A  48      48.227 -10.980 -31.996  1.00  3.74           H  
ATOM    712 1HB  HIS A  48      50.104  -9.553 -33.023  1.00  3.74           H  
ATOM    713 2HB  HIS A  48      50.317  -8.865 -31.444  1.00  3.74           H  
ATOM    714  HD2 HIS A  48      51.314 -11.765 -33.562  1.00  3.74           H  
ATOM    715  HE1 HIS A  48      52.334 -12.794 -29.564  1.00  3.74           H  
ATOM    716  HE2 HIS A  48      52.655 -13.417 -32.044  1.00  3.74           H  
ATOM    717  N   ARG A  49      48.578  -8.959 -29.392  1.00  3.69           N  
ATOM    718  CA  ARG A  49      48.848  -8.748 -27.952  1.00  3.69           C  
ATOM    719  C   ARG A  49      50.334  -8.455 -27.677  1.00  3.69           C  
ATOM    720  O   ARG A  49      50.641  -7.634 -26.805  1.00  3.69           O  
ATOM    721  CB  ARG A  49      48.419  -9.928 -27.087  1.00  3.69           C  
ATOM    722  CG  ARG A  49      48.589  -9.725 -25.590  1.00  3.69           C  
ATOM    723  CD  ARG A  49      47.954 -10.831 -24.809  1.00  3.69           C  
ATOM    724  NE  ARG A  49      48.191 -10.701 -23.386  1.00  3.69           N  
ATOM    725  CZ  ARG A  49      47.581 -11.432 -22.426  1.00  3.69           C  
ATOM    726  NH1 ARG A  49      46.672 -12.349 -22.725  1.00  3.69           N  
ATOM    727  NH2 ARG A  49      47.896 -11.222 -21.157  1.00  3.69           N  
ATOM    728  H   ARG A  49      48.479  -8.087 -29.903  1.00  3.69           H  
ATOM    729  HA  ARG A  49      48.272  -7.882 -27.631  1.00  3.69           H  
ATOM    730 1HB  ARG A  49      47.395 -10.152 -27.278  1.00  3.69           H  
ATOM    731 2HB  ARG A  49      49.018 -10.803 -27.304  1.00  3.69           H  
ATOM    732 1HG  ARG A  49      49.651  -9.696 -25.351  1.00  3.69           H  
ATOM    733 2HG  ARG A  49      48.125  -8.783 -25.300  1.00  3.69           H  
ATOM    734 1HD  ARG A  49      46.892 -10.795 -24.959  1.00  3.69           H  
ATOM    735 2HD  ARG A  49      48.338 -11.794 -25.142  1.00  3.69           H  
ATOM    736  HE  ARG A  49      48.871 -10.016 -23.090  1.00  3.69           H  
ATOM    737 1HH1 ARG A  49      46.384 -12.538 -23.692  1.00  3.69           H  
ATOM    738 2HH1 ARG A  49      46.237 -12.871 -21.981  1.00  3.69           H  
ATOM    739 1HH2 ARG A  49      48.586 -10.523 -20.916  1.00  3.69           H  
ATOM    740 2HH2 ARG A  49      47.445 -11.758 -20.431  1.00  3.69           H  
ATOM    741  N   SER A  50      51.262  -9.008 -28.468  1.00  3.64           N  
ATOM    742  CA  SER A  50      52.623  -8.467 -28.464  1.00  3.64           C  
ATOM    743  C   SER A  50      53.433  -8.780 -29.714  1.00  3.64           C  
ATOM    744  O   SER A  50      53.790  -9.933 -29.984  1.00  3.64           O  
ATOM    745  CB  SER A  50      53.437  -8.944 -27.291  1.00  3.64           C  
ATOM    746  OG  SER A  50      54.755  -8.413 -27.377  1.00  3.64           O  
ATOM    747  H   SER A  50      51.018  -9.752 -29.121  1.00  3.64           H  
ATOM    748  HA  SER A  50      52.540  -7.383 -28.389  1.00  3.64           H  
ATOM    749 1HB  SER A  50      52.971  -8.623 -26.362  1.00  3.64           H  
ATOM    750 2HB  SER A  50      53.471 -10.032 -27.288  1.00  3.64           H  
ATOM    751  HG  SER A  50      54.646  -7.454 -27.302  1.00  3.64           H  
ATOM    752  N   LEU A  51      53.920  -7.723 -30.347  1.00  3.59           N  
ATOM    753  CA  LEU A  51      54.736  -7.843 -31.552  1.00  3.59           C  
ATOM    754  C   LEU A  51      56.000  -8.703 -31.377  1.00  3.59           C  
ATOM    755  O   LEU A  51      56.560  -9.172 -32.375  1.00  3.59           O  
ATOM    756  CB  LEU A  51      55.132  -6.443 -32.081  1.00  3.59           C  
ATOM    757  CG  LEU A  51      56.073  -5.580 -31.250  1.00  3.59           C  
ATOM    758  CD1 LEU A  51      57.528  -5.931 -31.550  1.00  3.59           C  
ATOM    759  CD2 LEU A  51      55.796  -4.126 -31.595  1.00  3.59           C  
ATOM    760  H   LEU A  51      53.594  -6.806 -30.044  1.00  3.59           H  
ATOM    761  HA  LEU A  51      54.116  -8.303 -32.311  1.00  3.59           H  
ATOM    762 1HB  LEU A  51      55.581  -6.565 -33.062  1.00  3.59           H  
ATOM    763 2HB  LEU A  51      54.245  -5.861 -32.197  1.00  3.59           H  
ATOM    764  HG  LEU A  51      55.883  -5.749 -30.189  1.00  3.59           H  
ATOM    765 1HD1 LEU A  51      58.183  -5.299 -30.954  1.00  3.59           H  
ATOM    766 2HD1 LEU A  51      57.725  -6.962 -31.315  1.00  3.59           H  
ATOM    767 3HD1 LEU A  51      57.726  -5.762 -32.607  1.00  3.59           H  
ATOM    768 1HD2 LEU A  51      56.442  -3.477 -31.007  1.00  3.59           H  
ATOM    769 2HD2 LEU A  51      55.981  -3.961 -32.653  1.00  3.59           H  
ATOM    770 3HD2 LEU A  51      54.765  -3.902 -31.382  1.00  3.59           H  
ATOM    771  N   GLN A  52      56.453  -8.953 -30.133  1.00  3.54           N  
ATOM    772  CA  GLN A  52      57.682  -9.733 -29.939  1.00  3.54           C  
ATOM    773  C   GLN A  52      57.585 -11.160 -30.490  1.00  3.54           C  
ATOM    774  O   GLN A  52      58.613 -11.797 -30.741  1.00  3.54           O  
ATOM    775  CB  GLN A  52      58.053  -9.808 -28.460  1.00  3.54           C  
ATOM    776  CG  GLN A  52      57.139 -10.684 -27.638  1.00  3.54           C  
ATOM    777  CD  GLN A  52      57.419 -10.580 -26.158  1.00  3.54           C  
ATOM    778  OE1 GLN A  52      58.341 -11.195 -25.603  1.00  3.54           O  
ATOM    779  NE2 GLN A  52      56.615  -9.762 -25.505  1.00  3.54           N  
ATOM    780  H   GLN A  52      55.930  -8.617 -29.315  1.00  3.54           H  
ATOM    781  HA  GLN A  52      58.488  -9.230 -30.469  1.00  3.54           H  
ATOM    782 1HB  GLN A  52      59.065 -10.194 -28.355  1.00  3.54           H  
ATOM    783 2HB  GLN A  52      58.034  -8.807 -28.031  1.00  3.54           H  
ATOM    784 1HG  GLN A  52      56.105 -10.426 -27.831  1.00  3.54           H  
ATOM    785 2HG  GLN A  52      57.312 -11.718 -27.931  1.00  3.54           H  
ATOM    786 1HE2 GLN A  52      56.725  -9.617 -24.522  1.00  3.54           H  
ATOM    787 2HE2 GLN A  52      55.899  -9.275 -26.027  1.00  3.54           H  
ATOM    788  N   SER A  53      56.364 -11.666 -30.673  1.00  3.52           N  
ATOM    789  CA  SER A  53      56.158 -13.011 -31.192  1.00  3.52           C  
ATOM    790  C   SER A  53      55.250 -13.000 -32.415  1.00  3.52           C  
ATOM    791  O   SER A  53      54.506 -13.957 -32.661  1.00  3.52           O  
ATOM    792  CB  SER A  53      55.583 -13.914 -30.121  1.00  3.52           C  
ATOM    793  OG  SER A  53      56.462 -14.038 -29.035  1.00  3.52           O  
ATOM    794  H   SER A  53      55.546 -11.086 -30.457  1.00  3.52           H  
ATOM    795  HA  SER A  53      57.124 -13.414 -31.497  1.00  3.52           H  
ATOM    796 1HB  SER A  53      54.639 -13.508 -29.777  1.00  3.52           H  
ATOM    797 2HB  SER A  53      55.384 -14.897 -30.545  1.00  3.52           H  
ATOM    798  HG  SER A  53      57.325 -14.249 -29.415  1.00  3.52           H  
ATOM    799  N   CYS A  54      55.254 -11.894 -33.152  1.00  3.53           N  
ATOM    800  CA  CYS A  54      54.440 -11.793 -34.353  1.00  3.53           C  
ATOM    801  C   CYS A  54      55.077 -12.530 -35.550  1.00  3.53           C  
ATOM    802  O   CYS A  54      56.229 -12.268 -35.884  1.00  3.53           O  
ATOM    803  CB  CYS A  54      54.176 -10.330 -34.694  1.00  3.53           C  
ATOM    804  SG  CYS A  54      53.151 -10.063 -36.133  1.00  3.53           S  
ATOM    805  H   CYS A  54      55.850 -11.105 -32.882  1.00  3.53           H  
ATOM    806  HA  CYS A  54      53.496 -12.237 -34.108  1.00  3.53           H  
ATOM    807 1HB  CYS A  54      53.672  -9.870 -33.854  1.00  3.53           H  
ATOM    808 2HB  CYS A  54      55.124  -9.803 -34.833  1.00  3.53           H  
ATOM    809  HG  CYS A  54      52.021 -10.571 -35.621  1.00  3.53           H  
ATOM    810  N   PRO A  55      54.349 -13.418 -36.263  1.00  3.60           N  
ATOM    811  CA  PRO A  55      54.814 -14.188 -37.413  1.00  3.60           C  
ATOM    812  C   PRO A  55      55.176 -13.301 -38.605  1.00  3.60           C  
ATOM    813  O   PRO A  55      55.847 -13.743 -39.540  1.00  3.60           O  
ATOM    814  CB  PRO A  55      53.612 -15.087 -37.731  1.00  3.60           C  
ATOM    815  CG  PRO A  55      52.430 -14.368 -37.168  1.00  3.60           C  
ATOM    816  CD  PRO A  55      52.947 -13.692 -35.919  1.00  3.60           C  
ATOM    817  HA  PRO A  55      55.678 -14.793 -37.110  1.00  3.60           H  
ATOM    818 1HB  PRO A  55      53.535 -15.236 -38.817  1.00  3.60           H  
ATOM    819 2HB  PRO A  55      53.760 -16.081 -37.281  1.00  3.60           H  
ATOM    820 1HG  PRO A  55      52.037 -13.646 -37.905  1.00  3.60           H  
ATOM    821 2HG  PRO A  55      51.614 -15.078 -36.963  1.00  3.60           H  
ATOM    822 1HD  PRO A  55      52.373 -12.786 -35.804  1.00  3.60           H  
ATOM    823 2HD  PRO A  55      52.880 -14.356 -35.041  1.00  3.60           H  
ATOM    824  N   LEU A  56      54.725 -12.052 -38.576  1.00  3.73           N  
ATOM    825  CA  LEU A  56      54.994 -11.104 -39.639  1.00  3.73           C  
ATOM    826  C   LEU A  56      56.314 -10.366 -39.381  1.00  3.73           C  
ATOM    827  O   LEU A  56      56.777  -9.575 -40.210  1.00  3.73           O  
ATOM    828  CB  LEU A  56      53.845 -10.098 -39.718  1.00  3.73           C  
ATOM    829  CG  LEU A  56      52.465 -10.717 -39.988  1.00  3.73           C  
ATOM    830  CD1 LEU A  56      51.398  -9.631 -39.921  1.00  3.73           C  
ATOM    831  CD2 LEU A  56      52.487 -11.402 -41.333  1.00  3.73           C  
ATOM    832  H   LEU A  56      54.174 -11.738 -37.792  1.00  3.73           H  
ATOM    833  HA  LEU A  56      55.072 -11.643 -40.582  1.00  3.73           H  
ATOM    834 1HB  LEU A  56      53.805  -9.526 -38.812  1.00  3.73           H  
ATOM    835 2HB  LEU A  56      54.053  -9.409 -40.535  1.00  3.73           H  
ATOM    836  HG  LEU A  56      52.237 -11.454 -39.216  1.00  3.73           H  
ATOM    837 1HD1 LEU A  56      50.411 -10.061 -40.099  1.00  3.73           H  
ATOM    838 2HD1 LEU A  56      51.409  -9.178 -38.932  1.00  3.73           H  
ATOM    839 3HD1 LEU A  56      51.600  -8.872 -40.675  1.00  3.73           H  
ATOM    840 1HD2 LEU A  56      51.513 -11.852 -41.528  1.00  3.73           H  
ATOM    841 2HD2 LEU A  56      52.712 -10.672 -42.111  1.00  3.73           H  
ATOM    842 3HD2 LEU A  56      53.254 -12.179 -41.331  1.00  3.73           H  
ATOM    843  N   ALA A  57      56.954 -10.633 -38.235  1.00  3.93           N  
ATOM    844  CA  ALA A  57      58.204  -9.967 -37.887  1.00  3.93           C  
ATOM    845  C   ALA A  57      59.368 -10.599 -38.637  1.00  3.93           C  
ATOM    846  O   ALA A  57      60.206 -11.301 -38.066  1.00  3.93           O  
ATOM    847  CB  ALA A  57      58.456 -10.044 -36.391  1.00  3.93           C  
ATOM    848  H   ALA A  57      56.573 -11.304 -37.570  1.00  3.93           H  
ATOM    849  HA  ALA A  57      58.131  -8.923 -38.185  1.00  3.93           H  
ATOM    850 1HB  ALA A  57      59.380  -9.527 -36.155  1.00  3.93           H  
ATOM    851 2HB  ALA A  57      57.628  -9.578 -35.855  1.00  3.93           H  
ATOM    852 3HB  ALA A  57      58.535 -11.088 -36.090  1.00  3.93           H  
ATOM    853  N   LYS A  58      59.440 -10.315 -39.930  1.00  4.17           N  
ATOM    854  CA  LYS A  58      60.435 -10.935 -40.803  1.00  4.17           C  
ATOM    855  C   LYS A  58      61.818 -10.319 -40.625  1.00  4.17           C  
ATOM    856  O   LYS A  58      62.316  -9.589 -41.482  1.00  4.17           O  
ATOM    857  CB  LYS A  58      59.997 -10.827 -42.264  1.00  4.17           C  
ATOM    858  CG  LYS A  58      58.643 -11.478 -42.566  1.00  4.17           C  
ATOM    859  CD  LYS A  58      58.673 -12.982 -42.325  1.00  4.17           C  
ATOM    860  CE  LYS A  58      57.333 -13.625 -42.659  1.00  4.17           C  
ATOM    861  NZ  LYS A  58      57.350 -15.098 -42.421  1.00  4.17           N  
ATOM    862  H   LYS A  58      58.707  -9.719 -40.311  1.00  4.17           H  
ATOM    863  HA  LYS A  58      60.508 -11.992 -40.542  1.00  4.17           H  
ATOM    864 1HB  LYS A  58      59.933  -9.777 -42.546  1.00  4.17           H  
ATOM    865 2HB  LYS A  58      60.746 -11.295 -42.902  1.00  4.17           H  
ATOM    866 1HG  LYS A  58      57.880 -11.038 -41.933  1.00  4.17           H  
ATOM    867 2HG  LYS A  58      58.376 -11.290 -43.605  1.00  4.17           H  
ATOM    868 1HD  LYS A  58      59.453 -13.439 -42.932  1.00  4.17           H  
ATOM    869 2HD  LYS A  58      58.894 -13.171 -41.273  1.00  4.17           H  
ATOM    870 1HE  LYS A  58      56.562 -13.175 -42.034  1.00  4.17           H  
ATOM    871 2HE  LYS A  58      57.092 -13.437 -43.705  1.00  4.17           H  
ATOM    872 1HZ  LYS A  58      56.446 -15.486 -42.645  1.00  4.17           H  
ATOM    873 2HZ  LYS A  58      58.052 -15.523 -43.004  1.00  4.17           H  
ATOM    874 3HZ  LYS A  58      57.566 -15.287 -41.447  1.00  4.17           H  
ATOM    875  N   LYS A  59      62.421 -10.629 -39.488  1.00  4.44           N  
ATOM    876  CA  LYS A  59      63.727 -10.126 -39.091  1.00  4.44           C  
ATOM    877  C   LYS A  59      64.833 -10.835 -39.860  1.00  4.44           C  
ATOM    878  O   LYS A  59      64.708 -12.021 -40.179  1.00  4.44           O  
ATOM    879  CB  LYS A  59      63.930 -10.335 -37.591  1.00  4.44           C  
ATOM    880  CG  LYS A  59      62.989  -9.527 -36.699  1.00  4.44           C  
ATOM    881  CD  LYS A  59      63.262  -9.805 -35.227  1.00  4.44           C  
ATOM    882  CE  LYS A  59      62.314  -9.035 -34.321  1.00  4.44           C  
ATOM    883  NZ  LYS A  59      62.576  -9.319 -32.880  1.00  4.44           N  
ATOM    884  H   LYS A  59      61.894 -11.223 -38.848  1.00  4.44           H  
ATOM    885  HA  LYS A  59      63.780  -9.061 -39.322  1.00  4.44           H  
ATOM    886 1HB  LYS A  59      63.783 -11.389 -37.354  1.00  4.44           H  
ATOM    887 2HB  LYS A  59      64.956 -10.080 -37.325  1.00  4.44           H  
ATOM    888 1HG  LYS A  59      63.120  -8.464 -36.898  1.00  4.44           H  
ATOM    889 2HG  LYS A  59      61.959  -9.796 -36.923  1.00  4.44           H  
ATOM    890 1HD  LYS A  59      63.140 -10.872 -35.037  1.00  4.44           H  
ATOM    891 2HD  LYS A  59      64.287  -9.525 -34.986  1.00  4.44           H  
ATOM    892 1HE  LYS A  59      62.435  -7.969 -34.500  1.00  4.44           H  
ATOM    893 2HE  LYS A  59      61.288  -9.319 -34.553  1.00  4.44           H  
ATOM    894 1HZ  LYS A  59      61.930  -8.795 -32.309  1.00  4.44           H  
ATOM    895 2HZ  LYS A  59      62.454 -10.309 -32.701  1.00  4.44           H  
ATOM    896 3HZ  LYS A  59      63.522  -9.051 -32.649  1.00  4.44           H  
ATOM    897  N   ARG A  60      65.917 -10.118 -40.129  1.00  4.68           N  
ATOM    898  CA  ARG A  60      67.079 -10.683 -40.805  1.00  4.68           C  
ATOM    899  C   ARG A  60      68.250  -9.715 -40.716  1.00  4.68           C  
ATOM    900  O   ARG A  60      69.363 -10.120 -40.378  1.00  4.68           O  
ATOM    901  OXT ARG A  60      67.997  -8.514 -40.642  1.00  4.68           O  
ATOM    902  CB  ARG A  60      66.766 -10.986 -42.270  1.00  4.68           C  
ATOM    903  CG  ARG A  60      67.889 -11.666 -43.050  1.00  4.68           C  
ATOM    904  CD  ARG A  60      67.457 -12.026 -44.436  1.00  4.68           C  
ATOM    905  NE  ARG A  60      68.519 -12.681 -45.190  1.00  4.68           N  
ATOM    906  CZ  ARG A  60      68.411 -13.090 -46.471  1.00  4.68           C  
ATOM    907  NH1 ARG A  60      67.286 -12.908 -47.128  1.00  4.68           N  
ATOM    908  NH2 ARG A  60      69.435 -13.676 -47.066  1.00  4.68           N  
ATOM    909  H   ARG A  60      65.939  -9.147 -39.851  1.00  4.68           H  
ATOM    910  HA  ARG A  60      67.354 -11.614 -40.309  1.00  4.68           H  
ATOM    911 1HB  ARG A  60      65.897 -11.635 -42.340  1.00  4.68           H  
ATOM    912 2HB  ARG A  60      66.520 -10.060 -42.787  1.00  4.68           H  
ATOM    913 1HG  ARG A  60      68.745 -10.996 -43.120  1.00  4.68           H  
ATOM    914 2HG  ARG A  60      68.185 -12.581 -42.535  1.00  4.68           H  
ATOM    915 1HD  ARG A  60      66.607 -12.705 -44.383  1.00  4.68           H  
ATOM    916 2HD  ARG A  60      67.165 -11.123 -44.972  1.00  4.68           H  
ATOM    917  HE  ARG A  60      69.401 -12.839 -44.719  1.00  4.68           H  
ATOM    918 1HH1 ARG A  60      66.503 -12.461 -46.673  1.00  4.68           H  
ATOM    919 2HH1 ARG A  60      67.205 -13.215 -48.086  1.00  4.68           H  
ATOM    920 1HH2 ARG A  60      70.300 -13.817 -46.562  1.00  4.68           H  
ATOM    921 2HH2 ARG A  60      69.354 -13.983 -48.025  1.00  4.68           H  
TER     922
ENDMDL

REMARK ID 642726 MODEL 4 line_1_sample28
PFRMAT TS
TARGET line_1_sample28
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       3.816  -1.633  -1.413  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.414  -0.305  -1.442  1.00 24.67           C  
ATOM      3  C   MET A   1       3.590   0.786  -0.793  1.00 24.67           C  
ATOM      4  O   MET A   1       2.456   0.590  -0.356  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.736   0.119  -2.880  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.865  -0.616  -3.529  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.437  -0.258  -2.677  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.707   1.468  -3.162  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.417  -2.290  -1.888  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.689  -1.925  -0.453  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.918  -1.605  -1.873  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.353  -0.356  -0.892  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.854  -0.032  -3.501  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.979   1.178  -2.925  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.680  -1.691  -3.493  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.955  -0.308  -4.573  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.634   1.838  -2.725  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.768   1.540  -4.246  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.872   2.084  -2.808  1.00 24.67           H  
ATOM     20  N   SER A   2       4.211   1.950  -0.765  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.697   3.205  -0.248  1.00 24.67           C  
ATOM     22  C   SER A   2       4.457   4.329  -0.889  1.00 24.67           C  
ATOM     23  O   SER A   2       5.657   4.200  -1.141  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.854   3.331   1.252  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.457   4.624   1.677  1.00 24.67           O  
ATOM     26  H   SER A   2       5.145   1.979  -1.144  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.640   3.297  -0.511  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.242   2.576   1.749  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.894   3.152   1.536  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.475   4.598   2.647  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.807   5.468  -1.051  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.486   6.635  -1.591  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.635   7.041  -0.672  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.612   7.653  -1.109  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.507   7.795  -1.763  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.435   7.576  -2.833  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.457   8.741  -2.821  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.111   7.428  -4.188  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.828   5.520  -0.803  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.896   6.378  -2.568  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.008   7.978  -0.813  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.072   8.687  -2.035  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.879   6.666  -2.612  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.688   8.579  -3.577  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.989   8.812  -1.839  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.990   9.666  -3.038  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.361   7.262  -4.959  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.673   8.333  -4.421  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.798   6.579  -4.166  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.540   6.699   0.618  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.633   7.027   1.519  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.905   6.292   1.090  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.007   6.816   1.228  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.296   6.676   2.972  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.217   7.557   3.616  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.917   7.184   5.058  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.447   6.205   5.528  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.160   7.891   5.685  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.733   6.168   0.959  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.825   8.101   1.457  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.956   5.640   3.019  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.199   6.750   3.579  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.544   8.596   3.580  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.304   7.471   3.026  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.757   5.056   0.590  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.915   4.266   0.209  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.444   4.767  -1.118  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.658   4.849  -1.330  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.563   2.793   0.144  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.320   2.203   1.507  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.778   2.739   2.524  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.613   1.101   1.560  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.833   4.680   0.424  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.699   4.406   0.952  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.664   2.662  -0.451  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.368   2.242  -0.344  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.431   0.671   2.447  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.273   0.678   0.728  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.536   5.167  -2.010  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.995   5.678  -3.295  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.823   6.947  -3.072  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.864   7.143  -3.706  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.829   5.982  -4.243  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.064   4.760  -4.757  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.960   5.126  -5.738  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.730   6.297  -5.935  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.359   4.237  -6.300  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.540   5.078  -1.791  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.637   4.926  -3.759  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.113   6.625  -3.728  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.198   6.534  -5.104  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.760   4.073  -5.237  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.620   4.253  -3.901  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.378   7.779  -2.120  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.053   9.031  -1.810  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.389   8.762  -1.118  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.405   9.372  -1.464  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.144   9.909  -0.932  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.612  11.365  -0.788  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.677  12.038  -1.790  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.878  11.808   0.319  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.504   7.563  -1.638  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.246   9.559  -2.741  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.134   9.901  -1.349  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.076   9.460   0.063  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.430   7.826  -0.166  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.695   7.552   0.495  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.727   7.038  -0.505  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.896   7.434  -0.457  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.492   6.567   1.646  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.764   7.170   2.856  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.503   6.136   3.940  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.743   6.752   5.113  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.434   5.749   6.175  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.583   7.335   0.128  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.072   8.485   0.911  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.897   5.721   1.289  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.454   6.179   1.974  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.385   7.961   3.280  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.827   7.613   2.546  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.906   5.320   3.520  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.448   5.728   4.297  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.343   7.550   5.545  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.806   7.172   4.742  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.928   6.200   6.925  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.863   5.011   5.782  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.293   5.358   6.533  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.300   6.196  -1.451  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.223   5.677  -2.454  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.719   6.801  -3.369  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.914   6.878  -3.696  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.527   4.611  -3.279  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.240   3.304  -2.541  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.411   2.383  -3.368  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.110   1.141  -2.676  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.312   0.172  -3.162  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.754   0.310  -4.345  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.092  -0.919  -2.454  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.326   5.884  -1.457  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.074   5.230  -1.943  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.567   5.001  -3.626  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.124   4.379  -4.158  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.183   2.802  -2.319  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.716   3.509  -1.611  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.466   2.878  -3.602  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.936   2.143  -4.291  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.521   0.999  -1.764  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.921   1.145  -4.888  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.154  -0.418  -4.707  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.520  -1.027  -1.545  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.493  -1.646  -2.819  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.804   7.703  -3.752  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.128   8.838  -4.609  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.166   9.750  -3.965  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.017  10.329  -4.649  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.881   9.629  -4.928  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.827   7.585  -3.470  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.544   8.439  -5.532  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.130  10.452  -5.593  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.150   8.979  -5.407  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.462  10.025  -4.004  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.078   9.891  -2.641  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.019  10.701  -1.888  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.340   9.963  -1.661  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.420  10.542  -1.802  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.411  11.040  -0.538  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.234  11.990  -0.587  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.649  12.170   0.756  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.423  12.914   0.709  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.276  14.234   0.745  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.305  15.055   0.862  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.046  14.670   0.661  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.311   9.435  -2.146  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.212  11.618  -2.442  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.060  10.121  -0.065  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.170  11.473   0.110  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.563  12.961  -0.952  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.464  11.598  -1.249  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.428  11.189   1.180  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.349  12.698   1.398  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.550  12.381   0.601  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.241  14.683   0.926  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.154  16.052   0.887  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.306  13.946   0.565  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.836  15.651   0.678  1.00 24.67           H  
ATOM    186  N   THR A  12      17.268   8.654  -1.391  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.451   7.853  -1.098  1.00 24.67           C  
ATOM    188  C   THR A  12      19.432   7.843  -2.257  1.00 24.67           C  
ATOM    189  O   THR A  12      20.637   8.032  -2.070  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.063   6.406  -0.748  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.233   6.403   0.428  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.317   5.586  -0.501  1.00 24.67           C  
ATOM    193  H   THR A  12      16.357   8.210  -1.312  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.954   8.289  -0.234  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.502   5.976  -1.577  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.406   6.899   0.233  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.035   4.561  -0.257  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.933   5.590  -1.398  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.874   6.016   0.328  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.913   7.676  -3.471  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.752   7.658  -4.667  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.527   8.961  -4.874  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.517   8.968  -5.613  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.932   7.402  -5.920  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.998   8.500  -6.198  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.148   8.318  -7.374  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.213   9.420  -7.449  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.391   9.689  -8.477  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.402   8.931  -9.552  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.569  10.721  -8.401  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.903   7.523  -3.562  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.468   6.843  -4.561  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.587   7.288  -6.781  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.351   6.487  -5.806  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.360   8.539  -5.343  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.523   9.442  -6.301  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.753   8.309  -8.277  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.586   7.393  -7.285  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.157  10.016  -6.608  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.032   8.143  -9.607  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.783   9.136 -10.323  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.568  11.309  -7.576  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.946  10.929  -9.167  1.00 24.67           H  
ATOM    224  N   SER A  14      20.133  10.067  -4.213  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.842  11.321  -4.409  1.00 24.67           C  
ATOM    226  C   SER A  14      22.294  11.195  -3.957  1.00 24.67           C  
ATOM    227  O   SER A  14      23.148  11.967  -4.381  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.156  12.469  -3.680  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.272  12.356  -2.291  1.00 24.67           O  
ATOM    230  H   SER A  14      19.358  10.047  -3.552  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.839  11.551  -5.464  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.586  13.413  -4.006  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.099  12.481  -3.952  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.736  11.573  -2.042  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.590  10.201  -3.113  1.00 24.36           N  
ATOM    236  CA  LYS A  15      23.944   9.959  -2.644  1.00 24.36           C  
ATOM    237  C   LYS A  15      24.852   9.530  -3.799  1.00 24.36           C  
ATOM    238  O   LYS A  15      26.060   9.769  -3.776  1.00 24.36           O  
ATOM    239  CB  LYS A  15      23.932   8.863  -1.576  1.00 24.36           C  
ATOM    240  CG  LYS A  15      23.277   9.272  -0.260  1.00 24.36           C  
ATOM    241  CD  LYS A  15      23.290   8.130   0.749  1.00 24.36           C  
ATOM    242  CE  LYS A  15      22.597   8.528   2.046  1.00 24.36           C  
ATOM    243  NZ  LYS A  15      22.610   7.426   3.050  1.00 24.36           N  
ATOM    244  H   LYS A  15      21.848   9.580  -2.787  1.00 24.36           H  
ATOM    245  HA  LYS A  15      24.335  10.881  -2.218  1.00 24.36           H  
ATOM    246 1HB  LYS A  15      23.385   8.000  -1.958  1.00 24.36           H  
ATOM    247 2HB  LYS A  15      24.951   8.543  -1.370  1.00 24.36           H  
ATOM    248 1HG  LYS A  15      23.797  10.133   0.157  1.00 24.36           H  
ATOM    249 2HG  LYS A  15      22.238   9.555  -0.458  1.00 24.36           H  
ATOM    250 1HD  LYS A  15      22.771   7.269   0.320  1.00 24.36           H  
ATOM    251 2HD  LYS A  15      24.318   7.844   0.967  1.00 24.36           H  
ATOM    252 1HE  LYS A  15      23.100   9.398   2.469  1.00 24.36           H  
ATOM    253 2HE  LYS A  15      21.561   8.792   1.825  1.00 24.36           H  
ATOM    254 1HZ  LYS A  15      22.139   7.731   3.891  1.00 24.36           H  
ATOM    255 2HZ  LYS A  15      22.137   6.617   2.675  1.00 24.36           H  
ATOM    256 3HZ  LYS A  15      23.566   7.184   3.270  1.00 24.36           H  
ATOM    257  N   ALA A  16      24.262   8.826  -4.776  1.00 23.25           N  
ATOM    258  CA  ALA A  16      24.951   8.271  -5.934  1.00 23.25           C  
ATOM    259  C   ALA A  16      24.970   9.250  -7.100  1.00 23.25           C  
ATOM    260  O   ALA A  16      25.949   9.334  -7.849  1.00 23.25           O  
ATOM    261  CB  ALA A  16      24.264   6.991  -6.364  1.00 23.25           C  
ATOM    262  H   ALA A  16      23.255   8.706  -4.743  1.00 23.25           H  
ATOM    263  HA  ALA A  16      25.981   8.062  -5.648  1.00 23.25           H  
ATOM    264 1HB  ALA A  16      24.790   6.563  -7.217  1.00 23.25           H  
ATOM    265 2HB  ALA A  16      24.268   6.280  -5.541  1.00 23.25           H  
ATOM    266 3HB  ALA A  16      23.233   7.213  -6.648  1.00 23.25           H  
ATOM    267  N   LEU A  17      23.896  10.031  -7.220  1.00 21.15           N  
ATOM    268  CA  LEU A  17      23.723  10.969  -8.330  1.00 21.15           C  
ATOM    269  C   LEU A  17      24.799  12.060  -8.327  1.00 21.15           C  
ATOM    270  O   LEU A  17      25.074  12.677  -9.354  1.00 21.15           O  
ATOM    271  CB  LEU A  17      22.324  11.595  -8.291  1.00 21.15           C  
ATOM    272  CG  LEU A  17      21.145  10.604  -8.555  1.00 21.15           C  
ATOM    273  CD1 LEU A  17      19.801  11.320  -8.374  1.00 21.15           C  
ATOM    274  CD2 LEU A  17      21.274  10.032  -9.940  1.00 21.15           C  
ATOM    275  H   LEU A  17      23.135   9.910  -6.552  1.00 21.15           H  
ATOM    276  HA  LEU A  17      23.814  10.410  -9.260  1.00 21.15           H  
ATOM    277 1HB  LEU A  17      22.179  12.047  -7.316  1.00 21.15           H  
ATOM    278 2HB  LEU A  17      22.275  12.380  -9.042  1.00 21.15           H  
ATOM    279  HG  LEU A  17      21.190   9.797  -7.841  1.00 21.15           H  
ATOM    280 1HD1 LEU A  17      18.991  10.617  -8.553  1.00 21.15           H  
ATOM    281 2HD1 LEU A  17      19.714  11.713  -7.373  1.00 21.15           H  
ATOM    282 3HD1 LEU A  17      19.733  12.139  -9.088  1.00 21.15           H  
ATOM    283 1HD2 LEU A  17      20.459   9.330 -10.121  1.00 21.15           H  
ATOM    284 2HD2 LEU A  17      21.226  10.840 -10.672  1.00 21.15           H  
ATOM    285 3HD2 LEU A  17      22.229   9.515 -10.031  1.00 21.15           H  
ATOM    286  N   ARG A  18      25.413  12.283  -7.167  1.00 18.26           N  
ATOM    287  CA  ARG A  18      26.489  13.258  -6.996  1.00 18.26           C  
ATOM    288  C   ARG A  18      27.730  12.908  -7.835  1.00 18.26           C  
ATOM    289  O   ARG A  18      28.509  13.792  -8.200  1.00 18.26           O  
ATOM    290  CB  ARG A  18      26.889  13.322  -5.532  1.00 18.26           C  
ATOM    291  CG  ARG A  18      25.867  13.967  -4.625  1.00 18.26           C  
ATOM    292  CD  ARG A  18      26.254  13.867  -3.194  1.00 18.26           C  
ATOM    293  NE  ARG A  18      25.244  14.441  -2.315  1.00 18.26           N  
ATOM    294  CZ  ARG A  18      25.310  14.442  -0.969  1.00 18.26           C  
ATOM    295  NH1 ARG A  18      26.348  13.912  -0.360  1.00 18.26           N  
ATOM    296  NH2 ARG A  18      24.331  14.978  -0.259  1.00 18.26           N  
ATOM    297  H   ARG A  18      25.120  11.742  -6.362  1.00 18.26           H  
ATOM    298  HA  ARG A  18      26.119  14.234  -7.307  1.00 18.26           H  
ATOM    299 1HB  ARG A  18      27.060  12.308  -5.162  1.00 18.26           H  
ATOM    300 2HB  ARG A  18      27.825  13.868  -5.435  1.00 18.26           H  
ATOM    301 1HG  ARG A  18      25.781  15.025  -4.876  1.00 18.26           H  
ATOM    302 2HG  ARG A  18      24.915  13.493  -4.766  1.00 18.26           H  
ATOM    303 1HD  ARG A  18      26.368  12.810  -2.936  1.00 18.26           H  
ATOM    304 2HD  ARG A  18      27.194  14.388  -3.027  1.00 18.26           H  
ATOM    305  HE  ARG A  18      24.425  14.850  -2.747  1.00 18.26           H  
ATOM    306 1HH1 ARG A  18      27.096  13.502  -0.904  1.00 18.26           H  
ATOM    307 2HH1 ARG A  18      26.399  13.916   0.648  1.00 18.26           H  
ATOM    308 1HH2 ARG A  18      23.531  15.382  -0.728  1.00 18.26           H  
ATOM    309 2HH2 ARG A  18      24.382  14.981   0.750  1.00 18.26           H  
ATOM    310  N   GLY A  19      27.923  11.616  -8.109  1.00 15.12           N  
ATOM    311  CA  GLY A  19      29.059  11.113  -8.868  1.00 15.12           C  
ATOM    312  C   GLY A  19      30.285  10.831  -7.990  1.00 15.12           C  
ATOM    313  O   GLY A  19      30.320  11.206  -6.818  1.00 15.12           O  
ATOM    314  H   GLY A  19      27.220  10.937  -7.814  1.00 15.12           H  
ATOM    315 1HA  GLY A  19      28.742  10.205  -9.376  1.00 15.12           H  
ATOM    316 2HA  GLY A  19      29.315  11.839  -9.638  1.00 15.12           H  
ATOM    317  N   PRO A  20      31.288  10.124  -8.534  1.00 12.26           N  
ATOM    318  CA  PRO A  20      32.537   9.750  -7.892  1.00 12.26           C  
ATOM    319  C   PRO A  20      33.504  10.932  -7.714  1.00 12.26           C  
ATOM    320  O   PRO A  20      33.502  11.869  -8.518  1.00 12.26           O  
ATOM    321  CB  PRO A  20      33.088   8.705  -8.868  1.00 12.26           C  
ATOM    322  CG  PRO A  20      32.517   9.104 -10.214  1.00 12.26           C  
ATOM    323  CD  PRO A  20      31.145   9.629  -9.916  1.00 12.26           C  
ATOM    324  HA  PRO A  20      32.276   9.285  -6.932  1.00 12.26           H  
ATOM    325 1HB  PRO A  20      34.190   8.717  -8.857  1.00 12.26           H  
ATOM    326 2HB  PRO A  20      32.778   7.698  -8.558  1.00 12.26           H  
ATOM    327 1HG  PRO A  20      33.147   9.868 -10.681  1.00 12.26           H  
ATOM    328 2HG  PRO A  20      32.519   8.242 -10.902  1.00 12.26           H  
ATOM    329 1HD  PRO A  20      30.909  10.443 -10.615  1.00 12.26           H  
ATOM    330 2HD  PRO A  20      30.417   8.806  -9.962  1.00 12.26           H  
ATOM    331  N   PRO A  21      34.442  10.852  -6.758  1.00  9.97           N  
ATOM    332  CA  PRO A  21      35.483  11.835  -6.478  1.00  9.97           C  
ATOM    333  C   PRO A  21      36.656  11.757  -7.455  1.00  9.97           C  
ATOM    334  O   PRO A  21      37.775  11.427  -7.076  1.00  9.97           O  
ATOM    335  CB  PRO A  21      35.915  11.437  -5.064  1.00  9.97           C  
ATOM    336  CG  PRO A  21      35.705   9.937  -5.019  1.00  9.97           C  
ATOM    337  CD  PRO A  21      34.447   9.698  -5.835  1.00  9.97           C  
ATOM    338  HA  PRO A  21      35.042  12.840  -6.485  1.00  9.97           H  
ATOM    339 1HB  PRO A  21      36.962  11.728  -4.896  1.00  9.97           H  
ATOM    340 2HB  PRO A  21      35.309  11.976  -4.319  1.00  9.97           H  
ATOM    341 1HG  PRO A  21      36.582   9.420  -5.438  1.00  9.97           H  
ATOM    342 2HG  PRO A  21      35.606   9.597  -3.976  1.00  9.97           H  
ATOM    343 1HD  PRO A  21      34.536   8.749  -6.379  1.00  9.97           H  
ATOM    344 2HD  PRO A  21      33.572   9.726  -5.171  1.00  9.97           H  
ATOM    345  N   GLU A  22      36.382  12.071  -8.715  1.00  8.32           N  
ATOM    346  CA  GLU A  22      37.382  11.981  -9.787  1.00  8.32           C  
ATOM    347  C   GLU A  22      38.219  13.243 -10.029  1.00  8.32           C  
ATOM    348  O   GLU A  22      38.993  13.292 -10.983  1.00  8.32           O  
ATOM    349  CB  GLU A  22      36.718  11.566 -11.101  1.00  8.32           C  
ATOM    350  CG  GLU A  22      36.169  10.153 -11.097  1.00  8.32           C  
ATOM    351  CD  GLU A  22      35.508   9.759 -12.409  1.00  8.32           C  
ATOM    352  OE1 GLU A  22      35.447  10.579 -13.294  1.00  8.32           O  
ATOM    353  OE2 GLU A  22      35.089   8.629 -12.526  1.00  8.32           O  
ATOM    354  H   GLU A  22      35.421  12.336  -8.936  1.00  8.32           H  
ATOM    355  HA  GLU A  22      38.079  11.188  -9.513  1.00  8.32           H  
ATOM    356 1HB  GLU A  22      35.892  12.242 -11.319  1.00  8.32           H  
ATOM    357 2HB  GLU A  22      37.438  11.650 -11.916  1.00  8.32           H  
ATOM    358 1HG  GLU A  22      36.980   9.460 -10.886  1.00  8.32           H  
ATOM    359 2HG  GLU A  22      35.453  10.080 -10.288  1.00  8.32           H  
ATOM    360  N   THR A  23      38.038  14.277  -9.215  1.00  7.20           N  
ATOM    361  CA  THR A  23      38.778  15.527  -9.389  1.00  7.20           C  
ATOM    362  C   THR A  23      40.300  15.335  -9.296  1.00  7.20           C  
ATOM    363  O   THR A  23      40.805  14.753  -8.335  1.00  7.20           O  
ATOM    364  CB  THR A  23      38.315  16.569  -8.345  1.00  7.20           C  
ATOM    365  OG1 THR A  23      36.909  16.808  -8.507  1.00  7.20           O  
ATOM    366  CG2 THR A  23      39.076  17.880  -8.490  1.00  7.20           C  
ATOM    367  H   THR A  23      37.388  14.178  -8.449  1.00  7.20           H  
ATOM    368  HA  THR A  23      38.552  15.916 -10.382  1.00  7.20           H  
ATOM    369  HB  THR A  23      38.487  16.170  -7.346  1.00  7.20           H  
ATOM    370  HG1 THR A  23      36.624  17.483  -7.881  1.00  7.20           H  
ATOM    371 1HG2 THR A  23      38.726  18.586  -7.740  1.00  7.20           H  
ATOM    372 2HG2 THR A  23      40.129  17.695  -8.338  1.00  7.20           H  
ATOM    373 3HG2 THR A  23      38.913  18.293  -9.484  1.00  7.20           H  
ATOM    374  N   THR A  24      41.026  15.879 -10.285  1.00  6.50           N  
ATOM    375  CA  THR A  24      42.491  15.792 -10.356  1.00  6.50           C  
ATOM    376  C   THR A  24      43.162  17.167 -10.329  1.00  6.50           C  
ATOM    377  O   THR A  24      44.333  17.309 -10.671  1.00  6.50           O  
ATOM    378  CB  THR A  24      42.948  15.043 -11.622  1.00  6.50           C  
ATOM    379  OG1 THR A  24      42.448  15.712 -12.788  1.00  6.50           O  
ATOM    380  CG2 THR A  24      42.440  13.615 -11.608  1.00  6.50           C  
ATOM    381  H   THR A  24      40.532  16.335 -11.038  1.00  6.50           H  
ATOM    382  HA  THR A  24      42.844  15.232  -9.488  1.00  6.50           H  
ATOM    383  HB  THR A  24      44.041  15.033 -11.655  1.00  6.50           H  
ATOM    384  HG1 THR A  24      42.690  15.212 -13.572  1.00  6.50           H  
ATOM    385 1HG2 THR A  24      42.779  13.097 -12.504  1.00  6.50           H  
ATOM    386 2HG2 THR A  24      42.823  13.102 -10.723  1.00  6.50           H  
ATOM    387 3HG2 THR A  24      41.360  13.615 -11.582  1.00  6.50           H  
ATOM    388  N   ALA A  25      42.422  18.186  -9.906  1.00  6.05           N  
ATOM    389  CA  ALA A  25      42.922  19.563  -9.861  1.00  6.05           C  
ATOM    390  C   ALA A  25      44.172  19.689  -8.995  1.00  6.05           C  
ATOM    391  O   ALA A  25      45.046  20.515  -9.251  1.00  6.05           O  
ATOM    392  CB  ALA A  25      41.852  20.493  -9.336  1.00  6.05           C  
ATOM    393  H   ALA A  25      41.471  17.998  -9.625  1.00  6.05           H  
ATOM    394  HA  ALA A  25      43.179  19.855 -10.873  1.00  6.05           H  
ATOM    395 1HB  ALA A  25      42.227  21.516  -9.338  1.00  6.05           H  
ATOM    396 2HB  ALA A  25      40.969  20.430  -9.970  1.00  6.05           H  
ATOM    397 3HB  ALA A  25      41.590  20.205  -8.318  1.00  6.05           H  
ATOM    398  N   ALA A  26      44.258  18.845  -7.969  1.00  5.70           N  
ATOM    399  CA  ALA A  26      45.364  18.824  -7.026  1.00  5.70           C  
ATOM    400  C   ALA A  26      46.703  18.561  -7.711  1.00  5.70           C  
ATOM    401  O   ALA A  26      47.755  18.917  -7.178  1.00  5.70           O  
ATOM    402  CB  ALA A  26      45.120  17.755  -5.981  1.00  5.70           C  
ATOM    403  H   ALA A  26      43.505  18.189  -7.837  1.00  5.70           H  
ATOM    404  HA  ALA A  26      45.414  19.799  -6.543  1.00  5.70           H  
ATOM    405 1HB  ALA A  26      45.937  17.764  -5.261  1.00  5.70           H  
ATOM    406 2HB  ALA A  26      44.180  17.952  -5.469  1.00  5.70           H  
ATOM    407 3HB  ALA A  26      45.076  16.779  -6.470  1.00  5.70           H  
ATOM    408  N   ASP A  27      46.674  17.914  -8.877  1.00  5.36           N  
ATOM    409  CA  ASP A  27      47.888  17.574  -9.598  1.00  5.36           C  
ATOM    410  C   ASP A  27      48.220  18.583 -10.697  1.00  5.36           C  
ATOM    411  O   ASP A  27      49.107  18.326 -11.522  1.00  5.36           O  
ATOM    412  CB  ASP A  27      47.744  16.182 -10.224  1.00  5.36           C  
ATOM    413  CG  ASP A  27      47.678  15.035  -9.199  1.00  5.36           C  
ATOM    414  OD1 ASP A  27      48.503  14.985  -8.300  1.00  5.36           O  
ATOM    415  OD2 ASP A  27      46.799  14.216  -9.327  1.00  5.36           O  
ATOM    416  H   ASP A  27      45.784  17.672  -9.311  1.00  5.36           H  
ATOM    417  HA  ASP A  27      48.711  17.556  -8.885  1.00  5.36           H  
ATOM    418 1HB  ASP A  27      46.827  16.161 -10.826  1.00  5.36           H  
ATOM    419 2HB  ASP A  27      48.577  15.998 -10.896  1.00  5.36           H  
ATOM    420  N   LEU A  28      47.484  19.701 -10.766  1.00  5.03           N  
ATOM    421  CA  LEU A  28      47.748  20.704 -11.794  1.00  5.03           C  
ATOM    422  C   LEU A  28      48.586  21.919 -11.352  1.00  5.03           C  
ATOM    423  O   LEU A  28      48.149  23.059 -11.520  1.00  5.03           O  
ATOM    424  CB  LEU A  28      46.423  21.202 -12.373  1.00  5.03           C  
ATOM    425  CG  LEU A  28      45.537  20.107 -12.978  1.00  5.03           C  
ATOM    426  CD1 LEU A  28      44.256  20.733 -13.505  1.00  5.03           C  
ATOM    427  CD2 LEU A  28      46.311  19.371 -14.054  1.00  5.03           C  
ATOM    428  H   LEU A  28      46.736  19.880 -10.093  1.00  5.03           H  
ATOM    429  HA  LEU A  28      48.292  20.212 -12.598  1.00  5.03           H  
ATOM    430 1HB  LEU A  28      45.854  21.680 -11.575  1.00  5.03           H  
ATOM    431 2HB  LEU A  28      46.633  21.939 -13.149  1.00  5.03           H  
ATOM    432  HG  LEU A  28      45.257  19.394 -12.198  1.00  5.03           H  
ATOM    433 1HD1 LEU A  28      43.616  19.952 -13.918  1.00  5.03           H  
ATOM    434 2HD1 LEU A  28      43.733  21.242 -12.699  1.00  5.03           H  
ATOM    435 3HD1 LEU A  28      44.500  21.452 -14.287  1.00  5.03           H  
ATOM    436 1HD2 LEU A  28      45.692  18.579 -14.474  1.00  5.03           H  
ATOM    437 2HD2 LEU A  28      46.609  20.065 -14.846  1.00  5.03           H  
ATOM    438 3HD2 LEU A  28      47.186  18.941 -13.597  1.00  5.03           H  
ATOM    439  N   SER A  29      49.807  21.695 -10.861  1.00  4.71           N  
ATOM    440  CA  SER A  29      50.722  22.802 -10.536  1.00  4.71           C  
ATOM    441  C   SER A  29      52.187  22.371 -10.553  1.00  4.71           C  
ATOM    442  O   SER A  29      52.631  21.683  -9.631  1.00  4.71           O  
ATOM    443  CB  SER A  29      50.405  23.371  -9.173  1.00  4.71           C  
ATOM    444  OG  SER A  29      51.298  24.404  -8.849  1.00  4.71           O  
ATOM    445  H   SER A  29      50.099  20.739 -10.722  1.00  4.71           H  
ATOM    446  HA  SER A  29      50.593  23.589 -11.281  1.00  4.71           H  
ATOM    447 1HB  SER A  29      49.383  23.751  -9.161  1.00  4.71           H  
ATOM    448 2HB  SER A  29      50.472  22.581  -8.427  1.00  4.71           H  
ATOM    449  HG  SER A  29      52.181  24.073  -9.073  1.00  4.71           H  
ATOM    450  N   CYS A  30      52.962  22.872 -11.520  1.00  4.43           N  
ATOM    451  CA  CYS A  30      54.367  22.509 -11.697  1.00  4.43           C  
ATOM    452  C   CYS A  30      55.173  22.588 -10.400  1.00  4.43           C  
ATOM    453  O   CYS A  30      55.136  23.613  -9.717  1.00  4.43           O  
ATOM    454  CB  CYS A  30      55.028  23.428 -12.719  1.00  4.43           C  
ATOM    455  SG  CYS A  30      56.790  23.156 -12.883  1.00  4.43           S  
ATOM    456  H   CYS A  30      52.521  23.433 -12.242  1.00  4.43           H  
ATOM    457  HA  CYS A  30      54.388  21.507 -12.105  1.00  4.43           H  
ATOM    458 1HB  CYS A  30      54.576  23.273 -13.695  1.00  4.43           H  
ATOM    459 2HB  CYS A  30      54.864  24.471 -12.441  1.00  4.43           H  
ATOM    460  N   PRO A  31      55.895  21.501 -10.019  1.00  4.20           N  
ATOM    461  CA  PRO A  31      56.719  21.367  -8.832  1.00  4.20           C  
ATOM    462  C   PRO A  31      58.191  21.773  -8.926  1.00  4.20           C  
ATOM    463  O   PRO A  31      58.921  21.603  -7.946  1.00  4.20           O  
ATOM    464  CB  PRO A  31      56.665  19.862  -8.608  1.00  4.20           C  
ATOM    465  CG  PRO A  31      56.684  19.296 -10.015  1.00  4.20           C  
ATOM    466  CD  PRO A  31      55.874  20.255 -10.833  1.00  4.20           C  
ATOM    467  HA  PRO A  31      56.233  21.907  -8.005  1.00  4.20           H  
ATOM    468 1HB  PRO A  31      57.529  19.545  -8.002  1.00  4.20           H  
ATOM    469 2HB  PRO A  31      55.760  19.600  -8.047  1.00  4.20           H  
ATOM    470 1HG  PRO A  31      57.722  19.216 -10.375  1.00  4.20           H  
ATOM    471 2HG  PRO A  31      56.265  18.276 -10.029  1.00  4.20           H  
ATOM    472 1HD  PRO A  31      56.344  20.397 -11.818  1.00  4.20           H  
ATOM    473 2HD  PRO A  31      54.885  19.863 -10.894  1.00  4.20           H  
ATOM    474  N   THR A  32      58.688  22.207 -10.081  1.00  4.02           N  
ATOM    475  CA  THR A  32      60.139  22.324 -10.132  1.00  4.02           C  
ATOM    476  C   THR A  32      60.567  23.680  -9.535  1.00  4.02           C  
ATOM    477  O   THR A  32      59.854  24.667  -9.701  1.00  4.02           O  
ATOM    478  CB  THR A  32      60.666  22.155 -11.578  1.00  4.02           C  
ATOM    479  OG1 THR A  32      60.241  23.223 -12.389  1.00  4.02           O  
ATOM    480  CG2 THR A  32      60.092  20.872 -12.173  1.00  4.02           C  
ATOM    481  H   THR A  32      58.106  22.410 -10.886  1.00  4.02           H  
ATOM    482  HA  THR A  32      60.537  21.507  -9.553  1.00  4.02           H  
ATOM    483  HB  THR A  32      61.736  22.105 -11.580  1.00  4.02           H  
ATOM    484  HG1 THR A  32      59.282  23.251 -12.387  1.00  4.02           H  
ATOM    485 1HG2 THR A  32      60.451  20.750 -13.193  1.00  4.02           H  
ATOM    486 2HG2 THR A  32      60.404  20.019 -11.572  1.00  4.02           H  
ATOM    487 3HG2 THR A  32      59.005  20.932 -12.179  1.00  4.02           H  
ATOM    488  N   PRO A  33      61.781  23.801  -8.957  1.00  3.91           N  
ATOM    489  CA  PRO A  33      62.336  25.008  -8.343  1.00  3.91           C  
ATOM    490  C   PRO A  33      62.295  26.300  -9.161  1.00  3.91           C  
ATOM    491  O   PRO A  33      62.251  27.384  -8.581  1.00  3.91           O  
ATOM    492  CB  PRO A  33      63.794  24.599  -8.108  1.00  3.91           C  
ATOM    493  CG  PRO A  33      63.746  23.113  -7.904  1.00  3.91           C  
ATOM    494  CD  PRO A  33      62.692  22.622  -8.854  1.00  3.91           C  
ATOM    495  HA  PRO A  33      61.829  25.163  -7.378  1.00  3.91           H  
ATOM    496 1HB  PRO A  33      64.410  24.891  -8.971  1.00  3.91           H  
ATOM    497 2HB  PRO A  33      64.194  25.133  -7.235  1.00  3.91           H  
ATOM    498 1HG  PRO A  33      64.735  22.672  -8.100  1.00  3.91           H  
ATOM    499 2HG  PRO A  33      63.500  22.884  -6.854  1.00  3.91           H  
ATOM    500 1HD  PRO A  33      63.136  22.364  -9.819  1.00  3.91           H  
ATOM    501 2HD  PRO A  33      62.214  21.772  -8.357  1.00  3.91           H  
ATOM    502  N   GLY A  34      62.357  26.202 -10.486  1.00  3.86           N  
ATOM    503  CA  GLY A  34      62.369  27.402 -11.319  1.00  3.86           C  
ATOM    504  C   GLY A  34      61.137  27.624 -12.198  1.00  3.86           C  
ATOM    505  O   GLY A  34      61.174  28.486 -13.079  1.00  3.86           O  
ATOM    506  H   GLY A  34      62.381  25.296 -10.930  1.00  3.86           H  
ATOM    507 1HA  GLY A  34      62.503  28.273 -10.680  1.00  3.86           H  
ATOM    508 2HA  GLY A  34      63.249  27.361 -11.959  1.00  3.86           H  
ATOM    509  N   CYS A  35      60.071  26.844 -12.019  1.00  3.87           N  
ATOM    510  CA  CYS A  35      58.916  27.004 -12.910  1.00  3.87           C  
ATOM    511  C   CYS A  35      57.785  27.866 -12.376  1.00  3.87           C  
ATOM    512  O   CYS A  35      57.706  28.185 -11.188  1.00  3.87           O  
ATOM    513  CB  CYS A  35      58.331  25.668 -13.303  1.00  3.87           C  
ATOM    514  SG  CYS A  35      57.573  24.793 -11.976  1.00  3.87           S  
ATOM    515  H   CYS A  35      60.054  26.147 -11.269  1.00  3.87           H  
ATOM    516  HA  CYS A  35      59.275  27.469 -13.825  1.00  3.87           H  
ATOM    517 1HB  CYS A  35      57.582  25.806 -14.080  1.00  3.87           H  
ATOM    518 2HB  CYS A  35      59.114  25.053 -13.709  1.00  3.87           H  
ATOM    519  N   THR A  36      56.892  28.216 -13.289  1.00  3.96           N  
ATOM    520  CA  THR A  36      55.676  28.955 -13.018  1.00  3.96           C  
ATOM    521  C   THR A  36      54.479  28.169 -13.543  1.00  3.96           C  
ATOM    522  O   THR A  36      54.508  27.666 -14.673  1.00  3.96           O  
ATOM    523  CB  THR A  36      55.715  30.343 -13.687  1.00  3.96           C  
ATOM    524  OG1 THR A  36      56.829  31.083 -13.180  1.00  3.96           O  
ATOM    525  CG2 THR A  36      54.431  31.113 -13.418  1.00  3.96           C  
ATOM    526  H   THR A  36      57.059  27.933 -14.240  1.00  3.96           H  
ATOM    527  HA  THR A  36      55.568  29.079 -11.941  1.00  3.96           H  
ATOM    528  HB  THR A  36      55.832  30.218 -14.763  1.00  3.96           H  
ATOM    529  HG1 THR A  36      56.848  31.017 -12.219  1.00  3.96           H  
ATOM    530 1HG2 THR A  36      54.485  32.085 -13.904  1.00  3.96           H  
ATOM    531 2HG2 THR A  36      53.579  30.567 -13.812  1.00  3.96           H  
ATOM    532 3HG2 THR A  36      54.305  31.249 -12.346  1.00  3.96           H  
ATOM    533  N   GLY A  37      53.400  28.086 -12.755  1.00  4.12           N  
ATOM    534  CA  GLY A  37      52.178  27.371 -13.166  1.00  4.12           C  
ATOM    535  C   GLY A  37      51.385  28.153 -14.220  1.00  4.12           C  
ATOM    536  O   GLY A  37      50.279  28.636 -13.964  1.00  4.12           O  
ATOM    537  H   GLY A  37      53.429  28.526 -11.845  1.00  4.12           H  
ATOM    538 1HA  GLY A  37      52.445  26.393 -13.564  1.00  4.12           H  
ATOM    539 2HA  GLY A  37      51.550  27.195 -12.295  1.00  4.12           H  
ATOM    540  N   SER A  38      51.999  28.294 -15.391  1.00  4.33           N  
ATOM    541  CA  SER A  38      51.486  29.057 -16.513  1.00  4.33           C  
ATOM    542  C   SER A  38      51.063  28.163 -17.689  1.00  4.33           C  
ATOM    543  O   SER A  38      49.932  27.692 -17.736  1.00  4.33           O  
ATOM    544  CB  SER A  38      52.545  30.071 -16.943  1.00  4.33           C  
ATOM    545  OG  SER A  38      53.715  29.426 -17.387  1.00  4.33           O  
ATOM    546  H   SER A  38      52.908  27.850 -15.473  1.00  4.33           H  
ATOM    547  HA  SER A  38      50.604  29.605 -16.179  1.00  4.33           H  
ATOM    548 1HB  SER A  38      52.144  30.699 -17.738  1.00  4.33           H  
ATOM    549 2HB  SER A  38      52.783  30.720 -16.106  1.00  4.33           H  
ATOM    550  HG  SER A  38      54.031  28.894 -16.630  1.00  4.33           H  
ATOM    551  N   GLY A  39      51.977  27.889 -18.618  1.00  4.59           N  
ATOM    552  CA  GLY A  39      51.679  27.120 -19.832  1.00  4.59           C  
ATOM    553  C   GLY A  39      50.948  25.794 -19.603  1.00  4.59           C  
ATOM    554  O   GLY A  39      49.929  25.513 -20.245  1.00  4.59           O  
ATOM    555  H   GLY A  39      52.895  28.280 -18.488  1.00  4.59           H  
ATOM    556 1HA  GLY A  39      51.087  27.742 -20.503  1.00  4.59           H  
ATOM    557 2HA  GLY A  39      52.616  26.920 -20.354  1.00  4.59           H  
ATOM    558  N   HIS A  40      51.466  24.967 -18.705  1.00  4.90           N  
ATOM    559  CA  HIS A  40      50.835  23.675 -18.465  1.00  4.90           C  
ATOM    560  C   HIS A  40      49.415  23.807 -17.848  1.00  4.90           C  
ATOM    561  O   HIS A  40      48.597  22.897 -17.954  1.00  4.90           O  
ATOM    562  CB  HIS A  40      51.731  22.778 -17.598  1.00  4.90           C  
ATOM    563  CG  HIS A  40      51.652  22.987 -16.148  1.00  4.90           C  
ATOM    564  ND1 HIS A  40      50.846  22.208 -15.386  1.00  4.90           N  
ATOM    565  CD2 HIS A  40      52.252  23.859 -15.301  1.00  4.90           C  
ATOM    566  CE1 HIS A  40      50.931  22.553 -14.146  1.00  4.90           C  
ATOM    567  NE2 HIS A  40      51.774  23.572 -14.028  1.00  4.90           N  
ATOM    568  H   HIS A  40      52.297  25.229 -18.195  1.00  4.90           H  
ATOM    569  HA  HIS A  40      50.720  23.171 -19.418  1.00  4.90           H  
ATOM    570 1HB  HIS A  40      51.470  21.731 -17.794  1.00  4.90           H  
ATOM    571 2HB  HIS A  40      52.772  22.906 -17.897  1.00  4.90           H  
ATOM    572  HD1 HIS A  40      50.274  21.438 -15.748  1.00  4.90           H  
ATOM    573  HD2 HIS A  40      52.969  24.666 -15.456  1.00  4.90           H  
ATOM    574  HE1 HIS A  40      50.346  22.018 -13.438  1.00  4.90           H  
ATOM    575  N   VAL A  41      49.127  24.941 -17.186  1.00  5.22           N  
ATOM    576  CA  VAL A  41      47.846  25.153 -16.516  1.00  5.22           C  
ATOM    577  C   VAL A  41      46.836  25.775 -17.471  1.00  5.22           C  
ATOM    578  O   VAL A  41      45.685  25.345 -17.563  1.00  5.22           O  
ATOM    579  CB  VAL A  41      48.015  26.091 -15.305  1.00  5.22           C  
ATOM    580  CG1 VAL A  41      46.673  26.381 -14.686  1.00  5.22           C  
ATOM    581  CG2 VAL A  41      48.942  25.466 -14.303  1.00  5.22           C  
ATOM    582  H   VAL A  41      49.796  25.701 -17.177  1.00  5.22           H  
ATOM    583  HA  VAL A  41      47.469  24.188 -16.171  1.00  5.22           H  
ATOM    584  HB  VAL A  41      48.437  27.040 -15.641  1.00  5.22           H  
ATOM    585 1HG1 VAL A  41      46.808  27.057 -13.843  1.00  5.22           H  
ATOM    586 2HG1 VAL A  41      46.027  26.847 -15.427  1.00  5.22           H  
ATOM    587 3HG1 VAL A  41      46.226  25.449 -14.340  1.00  5.22           H  
ATOM    588 1HG2 VAL A  41      49.073  26.134 -13.454  1.00  5.22           H  
ATOM    589 2HG2 VAL A  41      48.536  24.513 -13.954  1.00  5.22           H  
ATOM    590 3HG2 VAL A  41      49.887  25.309 -14.783  1.00  5.22           H  
ATOM    591  N   ARG A  42      47.281  26.825 -18.155  1.00  5.47           N  
ATOM    592  CA  ARG A  42      46.492  27.577 -19.119  1.00  5.47           C  
ATOM    593  C   ARG A  42      46.203  26.737 -20.357  1.00  5.47           C  
ATOM    594  O   ARG A  42      45.152  26.865 -20.989  1.00  5.47           O  
ATOM    595  CB  ARG A  42      47.269  28.809 -19.543  1.00  5.47           C  
ATOM    596  CG  ARG A  42      47.433  29.867 -18.473  1.00  5.47           C  
ATOM    597  CD  ARG A  42      48.321  30.963 -18.932  1.00  5.47           C  
ATOM    598  NE  ARG A  42      48.521  31.975 -17.904  1.00  5.47           N  
ATOM    599  CZ  ARG A  42      49.407  32.986 -17.994  1.00  5.47           C  
ATOM    600  NH1 ARG A  42      50.161  33.105 -19.065  1.00  5.47           N  
ATOM    601  NH2 ARG A  42      49.522  33.857 -17.006  1.00  5.47           N  
ATOM    602  H   ARG A  42      48.239  27.118 -18.001  1.00  5.47           H  
ATOM    603  HA  ARG A  42      45.550  27.871 -18.655  1.00  5.47           H  
ATOM    604 1HB  ARG A  42      48.273  28.505 -19.850  1.00  5.47           H  
ATOM    605 2HB  ARG A  42      46.790  29.272 -20.403  1.00  5.47           H  
ATOM    606 1HG  ARG A  42      46.459  30.287 -18.227  1.00  5.47           H  
ATOM    607 2HG  ARG A  42      47.872  29.411 -17.580  1.00  5.47           H  
ATOM    608 1HD  ARG A  42      49.298  30.546 -19.190  1.00  5.47           H  
ATOM    609 2HD  ARG A  42      47.889  31.444 -19.807  1.00  5.47           H  
ATOM    610  HE  ARG A  42      47.957  31.912 -17.067  1.00  5.47           H  
ATOM    611 1HH1 ARG A  42      50.072  32.442 -19.822  1.00  5.47           H  
ATOM    612 2HH1 ARG A  42      50.825  33.864 -19.134  1.00  5.47           H  
ATOM    613 1HH2 ARG A  42      48.942  33.768 -16.183  1.00  5.47           H  
ATOM    614 2HH2 ARG A  42      50.186  34.615 -17.076  1.00  5.47           H  
ATOM    615  N   GLY A  43      47.170  25.889 -20.699  1.00  5.59           N  
ATOM    616  CA  GLY A  43      47.153  25.021 -21.856  1.00  5.59           C  
ATOM    617  C   GLY A  43      46.881  23.567 -21.490  1.00  5.59           C  
ATOM    618  O   GLY A  43      45.750  23.088 -21.606  1.00  5.59           O  
ATOM    619  H   GLY A  43      48.016  25.847 -20.139  1.00  5.59           H  
ATOM    620 1HA  GLY A  43      46.404  25.370 -22.562  1.00  5.59           H  
ATOM    621 2HA  GLY A  43      48.119  25.089 -22.356  1.00  5.59           H  
ATOM    622  N   LYS A  44      47.948  22.832 -21.171  1.00  5.57           N  
ATOM    623  CA  LYS A  44      47.800  21.389 -20.947  1.00  5.57           C  
ATOM    624  C   LYS A  44      48.903  20.702 -20.137  1.00  5.57           C  
ATOM    625  O   LYS A  44      50.079  21.044 -20.263  1.00  5.57           O  
ATOM    626  CB  LYS A  44      47.676  20.676 -22.306  1.00  5.57           C  
ATOM    627  CG  LYS A  44      47.331  19.178 -22.250  1.00  5.57           C  
ATOM    628  CD  LYS A  44      47.108  18.606 -23.643  1.00  5.57           C  
ATOM    629  CE  LYS A  44      46.724  17.133 -23.583  1.00  5.57           C  
ATOM    630  NZ  LYS A  44      46.482  16.562 -24.940  1.00  5.57           N  
ATOM    631  H   LYS A  44      48.832  23.319 -21.036  1.00  5.57           H  
ATOM    632  HA  LYS A  44      46.873  21.241 -20.394  1.00  5.57           H  
ATOM    633 1HB  LYS A  44      46.912  21.163 -22.910  1.00  5.57           H  
ATOM    634 2HB  LYS A  44      48.621  20.768 -22.840  1.00  5.57           H  
ATOM    635 1HG  LYS A  44      48.144  18.626 -21.809  1.00  5.57           H  
ATOM    636 2HG  LYS A  44      46.439  19.027 -21.649  1.00  5.57           H  
ATOM    637 1HD  LYS A  44      46.320  19.165 -24.148  1.00  5.57           H  
ATOM    638 2HD  LYS A  44      48.028  18.702 -24.221  1.00  5.57           H  
ATOM    639 1HE  LYS A  44      47.528  16.576 -23.104  1.00  5.57           H  
ATOM    640 2HE  LYS A  44      45.819  17.022 -22.987  1.00  5.57           H  
ATOM    641 1HZ  LYS A  44      46.233  15.587 -24.855  1.00  5.57           H  
ATOM    642 2HZ  LYS A  44      45.728  17.064 -25.386  1.00  5.57           H  
ATOM    643 3HZ  LYS A  44      47.319  16.647 -25.497  1.00  5.57           H  
ATOM    644  N   TYR A  45      48.482  19.663 -19.388  1.00  5.43           N  
ATOM    645  CA  TYR A  45      49.292  18.671 -18.643  1.00  5.43           C  
ATOM    646  C   TYR A  45      49.415  18.854 -17.130  1.00  5.43           C  
ATOM    647  O   TYR A  45      49.408  19.961 -16.584  1.00  5.43           O  
ATOM    648  CB  TYR A  45      50.706  18.459 -19.230  1.00  5.43           C  
ATOM    649  CG  TYR A  45      50.715  17.829 -20.641  1.00  5.43           C  
ATOM    650  CD1 TYR A  45      51.093  18.564 -21.771  1.00  5.43           C  
ATOM    651  CD2 TYR A  45      50.320  16.512 -20.791  1.00  5.43           C  
ATOM    652  CE1 TYR A  45      51.080  17.977 -23.016  1.00  5.43           C  
ATOM    653  CE2 TYR A  45      50.305  15.929 -22.042  1.00  5.43           C  
ATOM    654  CZ  TYR A  45      50.683  16.659 -23.150  1.00  5.43           C  
ATOM    655  OH  TYR A  45      50.671  16.074 -24.398  1.00  5.43           O  
ATOM    656  H   TYR A  45      47.481  19.533 -19.346  1.00  5.43           H  
ATOM    657  HA  TYR A  45      48.787  17.713 -18.773  1.00  5.43           H  
ATOM    658 1HB  TYR A  45      51.288  19.368 -19.228  1.00  5.43           H  
ATOM    659 2HB  TYR A  45      51.236  17.772 -18.568  1.00  5.43           H  
ATOM    660  HD1 TYR A  45      51.405  19.600 -21.671  1.00  5.43           H  
ATOM    661  HD2 TYR A  45      50.020  15.935 -19.917  1.00  5.43           H  
ATOM    662  HE1 TYR A  45      51.378  18.554 -23.891  1.00  5.43           H  
ATOM    663  HE2 TYR A  45      49.993  14.891 -22.153  1.00  5.43           H  
ATOM    664  HH  TYR A  45      51.084  16.666 -25.033  1.00  5.43           H  
ATOM    665  N   SER A  46      49.503  17.700 -16.471  1.00  5.22           N  
ATOM    666  CA  SER A  46      49.679  17.546 -15.031  1.00  5.22           C  
ATOM    667  C   SER A  46      51.127  17.831 -14.690  1.00  5.22           C  
ATOM    668  O   SER A  46      51.916  18.114 -15.594  1.00  5.22           O  
ATOM    669  CB  SER A  46      49.321  16.141 -14.599  1.00  5.22           C  
ATOM    670  OG  SER A  46      50.300  15.222 -15.040  1.00  5.22           O  
ATOM    671  H   SER A  46      49.468  16.853 -17.019  1.00  5.22           H  
ATOM    672  HA  SER A  46      49.061  18.267 -14.510  1.00  5.22           H  
ATOM    673 1HB  SER A  46      49.241  16.105 -13.510  1.00  5.22           H  
ATOM    674 2HB  SER A  46      48.351  15.870 -15.006  1.00  5.22           H  
ATOM    675  HG  SER A  46      51.120  15.526 -14.627  1.00  5.22           H  
ATOM    676  N   ARG A  47      51.492  17.721 -13.406  1.00  4.98           N  
ATOM    677  CA  ARG A  47      52.845  18.060 -12.922  1.00  4.98           C  
ATOM    678  C   ARG A  47      54.069  17.318 -13.459  1.00  4.98           C  
ATOM    679  O   ARG A  47      54.835  16.745 -12.683  1.00  4.98           O  
ATOM    680  CB  ARG A  47      52.930  17.821 -11.425  1.00  4.98           C  
ATOM    681  CG  ARG A  47      52.251  18.776 -10.588  1.00  4.98           C  
ATOM    682  CD  ARG A  47      52.434  18.500  -9.135  1.00  4.98           C  
ATOM    683  NE  ARG A  47      51.668  17.343  -8.671  1.00  4.98           N  
ATOM    684  CZ  ARG A  47      51.882  16.703  -7.502  1.00  4.98           C  
ATOM    685  NH1 ARG A  47      52.873  17.083  -6.717  1.00  4.98           N  
ATOM    686  NH2 ARG A  47      51.101  15.702  -7.134  1.00  4.98           N  
ATOM    687  H   ARG A  47      50.767  17.505 -12.719  1.00  4.98           H  
ATOM    688  HA  ARG A  47      52.986  19.124 -13.124  1.00  4.98           H  
ATOM    689 1HB  ARG A  47      52.478  16.851 -11.209  1.00  4.98           H  
ATOM    690 2HB  ARG A  47      53.969  17.762 -11.117  1.00  4.98           H  
ATOM    691 1HG  ARG A  47      52.662  19.707 -10.834  1.00  4.98           H  
ATOM    692 2HG  ARG A  47      51.226  18.792 -10.790  1.00  4.98           H  
ATOM    693 1HD  ARG A  47      53.488  18.320  -8.932  1.00  4.98           H  
ATOM    694 2HD  ARG A  47      52.105  19.370  -8.569  1.00  4.98           H  
ATOM    695  HE  ARG A  47      50.893  17.024  -9.248  1.00  4.98           H  
ATOM    696 1HH1 ARG A  47      53.471  17.851  -6.994  1.00  4.98           H  
ATOM    697 2HH1 ARG A  47      53.033  16.607  -5.841  1.00  4.98           H  
ATOM    698 1HH2 ARG A  47      50.297  15.412  -7.724  1.00  4.98           H  
ATOM    699 2HH2 ARG A  47      51.263  15.232  -6.261  1.00  4.98           H  
ATOM    700  N   HIS A  48      54.328  17.507 -14.745  1.00  4.73           N  
ATOM    701  CA  HIS A  48      55.514  17.064 -15.463  1.00  4.73           C  
ATOM    702  C   HIS A  48      55.937  15.623 -15.153  1.00  4.73           C  
ATOM    703  O   HIS A  48      55.179  14.858 -14.544  1.00  4.73           O  
ATOM    704  CB  HIS A  48      56.603  18.089 -15.127  1.00  4.73           C  
ATOM    705  CG  HIS A  48      56.203  19.444 -15.640  1.00  4.73           C  
ATOM    706  ND1 HIS A  48      56.843  20.599 -15.291  1.00  4.73           N  
ATOM    707  CD2 HIS A  48      55.202  19.807 -16.481  1.00  4.73           C  
ATOM    708  CE1 HIS A  48      56.251  21.623 -15.896  1.00  4.73           C  
ATOM    709  NE2 HIS A  48      55.265  21.164 -16.623  1.00  4.73           N  
ATOM    710  H   HIS A  48      53.613  17.987 -15.275  1.00  4.73           H  
ATOM    711  HA  HIS A  48      55.319  17.119 -16.534  1.00  4.73           H  
ATOM    712 1HB  HIS A  48      56.727  18.154 -14.045  1.00  4.73           H  
ATOM    713 2HB  HIS A  48      57.552  17.814 -15.545  1.00  4.73           H  
ATOM    714  HD1 HIS A  48      57.638  20.672 -14.677  1.00  4.73           H  
ATOM    715  HD2 HIS A  48      54.431  19.236 -17.010  1.00  4.73           H  
ATOM    716  HE1 HIS A  48      56.604  22.634 -15.757  1.00  4.73           H  
ATOM    717  N   ARG A  49      57.107  15.211 -15.655  1.00  4.48           N  
ATOM    718  CA  ARG A  49      57.612  13.873 -15.353  1.00  4.48           C  
ATOM    719  C   ARG A  49      59.061  14.014 -14.919  1.00  4.48           C  
ATOM    720  O   ARG A  49      59.614  13.180 -14.199  1.00  4.48           O  
ATOM    721  CB  ARG A  49      57.503  12.948 -16.561  1.00  4.48           C  
ATOM    722  CG  ARG A  49      56.065  12.644 -17.056  1.00  4.48           C  
ATOM    723  CD  ARG A  49      55.293  11.810 -16.077  1.00  4.48           C  
ATOM    724  NE  ARG A  49      53.940  11.496 -16.552  1.00  4.48           N  
ATOM    725  CZ  ARG A  49      52.815  12.234 -16.348  1.00  4.48           C  
ATOM    726  NH1 ARG A  49      52.833  13.370 -15.664  1.00  4.48           N  
ATOM    727  NH2 ARG A  49      51.670  11.792 -16.851  1.00  4.48           N  
ATOM    728  H   ARG A  49      57.683  15.832 -16.221  1.00  4.48           H  
ATOM    729  HA  ARG A  49      57.040  13.450 -14.527  1.00  4.48           H  
ATOM    730 1HB  ARG A  49      58.053  13.385 -17.395  1.00  4.48           H  
ATOM    731 2HB  ARG A  49      57.974  11.995 -16.326  1.00  4.48           H  
ATOM    732 1HG  ARG A  49      55.523  13.574 -17.214  1.00  4.48           H  
ATOM    733 2HG  ARG A  49      56.119  12.095 -17.994  1.00  4.48           H  
ATOM    734 1HD  ARG A  49      55.821  10.870 -15.914  1.00  4.48           H  
ATOM    735 2HD  ARG A  49      55.206  12.340 -15.129  1.00  4.48           H  
ATOM    736  HE  ARG A  49      53.836  10.643 -17.083  1.00  4.48           H  
ATOM    737 1HH1 ARG A  49      53.711  13.742 -15.262  1.00  4.48           H  
ATOM    738 2HH1 ARG A  49      51.965  13.896 -15.525  1.00  4.48           H  
ATOM    739 1HH2 ARG A  49      51.651  10.927 -17.372  1.00  4.48           H  
ATOM    740 2HH2 ARG A  49      50.816  12.312 -16.714  1.00  4.48           H  
ATOM    741  N   SER A  50      59.655  15.102 -15.384  1.00  4.25           N  
ATOM    742  CA  SER A  50      61.061  15.442 -15.176  1.00  4.25           C  
ATOM    743  C   SER A  50      61.286  16.911 -15.387  1.00  4.25           C  
ATOM    744  O   SER A  50      60.577  17.537 -16.165  1.00  4.25           O  
ATOM    745  CB  SER A  50      61.977  14.692 -16.128  1.00  4.25           C  
ATOM    746  OG  SER A  50      63.320  15.161 -16.014  1.00  4.25           O  
ATOM    747  H   SER A  50      59.100  15.716 -15.977  1.00  4.25           H  
ATOM    748  HA  SER A  50      61.332  15.195 -14.149  1.00  4.25           H  
ATOM    749 1HB  SER A  50      61.943  13.628 -15.898  1.00  4.25           H  
ATOM    750 2HB  SER A  50      61.631  14.818 -17.156  1.00  4.25           H  
ATOM    751  HG  SER A  50      63.870  14.473 -16.420  1.00  4.25           H  
ATOM    752  N   LEU A  51      62.322  17.472 -14.777  1.00  4.04           N  
ATOM    753  CA  LEU A  51      62.678  18.850 -15.106  1.00  4.04           C  
ATOM    754  C   LEU A  51      62.805  19.023 -16.618  1.00  4.04           C  
ATOM    755  O   LEU A  51      62.441  20.059 -17.157  1.00  4.04           O  
ATOM    756  CB  LEU A  51      63.986  19.286 -14.449  1.00  4.04           C  
ATOM    757  CG  LEU A  51      64.402  20.740 -14.767  1.00  4.04           C  
ATOM    758  CD1 LEU A  51      63.334  21.695 -14.266  1.00  4.04           C  
ATOM    759  CD2 LEU A  51      65.741  21.043 -14.119  1.00  4.04           C  
ATOM    760  H   LEU A  51      62.880  16.933 -14.127  1.00  4.04           H  
ATOM    761  HA  LEU A  51      61.882  19.506 -14.754  1.00  4.04           H  
ATOM    762 1HB  LEU A  51      63.887  19.191 -13.370  1.00  4.04           H  
ATOM    763 2HB  LEU A  51      64.787  18.626 -14.786  1.00  4.04           H  
ATOM    764  HG  LEU A  51      64.488  20.863 -15.845  1.00  4.04           H  
ATOM    765 1HD1 LEU A  51      63.620  22.720 -14.499  1.00  4.04           H  
ATOM    766 2HD1 LEU A  51      62.383  21.466 -14.744  1.00  4.04           H  
ATOM    767 3HD1 LEU A  51      63.241  21.581 -13.197  1.00  4.04           H  
ATOM    768 1HD2 LEU A  51      66.033  22.069 -14.351  1.00  4.04           H  
ATOM    769 2HD2 LEU A  51      65.657  20.927 -13.038  1.00  4.04           H  
ATOM    770 3HD2 LEU A  51      66.496  20.356 -14.501  1.00  4.04           H  
ATOM    771  N   GLN A  52      63.305  17.999 -17.310  1.00  3.87           N  
ATOM    772  CA  GLN A  52      63.502  18.078 -18.754  1.00  3.87           C  
ATOM    773  C   GLN A  52      62.180  18.238 -19.521  1.00  3.87           C  
ATOM    774  O   GLN A  52      62.175  18.672 -20.673  1.00  3.87           O  
ATOM    775  CB  GLN A  52      64.224  16.825 -19.248  1.00  3.87           C  
ATOM    776  CG  GLN A  52      65.670  16.718 -18.785  1.00  3.87           C  
ATOM    777  CD  GLN A  52      66.343  15.441 -19.261  1.00  3.87           C  
ATOM    778  OE1 GLN A  52      65.689  14.425 -19.518  1.00  3.87           O  
ATOM    779  NE2 GLN A  52      67.664  15.484 -19.380  1.00  3.87           N  
ATOM    780  H   GLN A  52      63.525  17.130 -16.818  1.00  3.87           H  
ATOM    781  HA  GLN A  52      64.120  18.950 -18.964  1.00  3.87           H  
ATOM    782 1HB  GLN A  52      63.692  15.941 -18.899  1.00  3.87           H  
ATOM    783 2HB  GLN A  52      64.212  16.806 -20.337  1.00  3.87           H  
ATOM    784 1HG  GLN A  52      66.227  17.567 -19.181  1.00  3.87           H  
ATOM    785 2HG  GLN A  52      65.691  16.732 -17.695  1.00  3.87           H  
ATOM    786 1HE2 GLN A  52      68.168  14.677 -19.690  1.00  3.87           H  
ATOM    787 2HE2 GLN A  52      68.158  16.328 -19.163  1.00  3.87           H  
ATOM    788  N   SER A  53      61.064  17.830 -18.905  1.00  3.74           N  
ATOM    789  CA  SER A  53      59.738  17.909 -19.495  1.00  3.74           C  
ATOM    790  C   SER A  53      59.111  19.288 -19.248  1.00  3.74           C  
ATOM    791  O   SER A  53      58.034  19.590 -19.768  1.00  3.74           O  
ATOM    792  CB  SER A  53      58.850  16.798 -18.929  1.00  3.74           C  
ATOM    793  OG  SER A  53      58.580  17.004 -17.554  1.00  3.74           O  
ATOM    794  H   SER A  53      61.121  17.512 -17.947  1.00  3.74           H  
ATOM    795  HA  SER A  53      59.831  17.770 -20.573  1.00  3.74           H  
ATOM    796 1HB  SER A  53      57.916  16.738 -19.487  1.00  3.74           H  
ATOM    797 2HB  SER A  53      59.368  15.849 -19.054  1.00  3.74           H  
ATOM    798  HG  SER A  53      59.345  17.521 -17.217  1.00  3.74           H  
ATOM    799  N   CYS A  54      59.758  20.103 -18.412  1.00  3.69           N  
ATOM    800  CA  CYS A  54      59.259  21.417 -18.067  1.00  3.69           C  
ATOM    801  C   CYS A  54      59.587  22.411 -19.184  1.00  3.69           C  
ATOM    802  O   CYS A  54      60.763  22.617 -19.479  1.00  3.69           O  
ATOM    803  CB  CYS A  54      59.881  21.891 -16.751  1.00  3.69           C  
ATOM    804  SG  CYS A  54      59.391  23.528 -16.217  1.00  3.69           S  
ATOM    805  H   CYS A  54      60.658  19.830 -18.021  1.00  3.69           H  
ATOM    806  HA  CYS A  54      58.192  21.314 -17.921  1.00  3.69           H  
ATOM    807 1HB  CYS A  54      59.646  21.183 -15.956  1.00  3.69           H  
ATOM    808 2HB  CYS A  54      60.948  21.900 -16.854  1.00  3.69           H  
ATOM    809  HG  CYS A  54      60.150  23.526 -15.116  1.00  3.69           H  
ATOM    810  N   PRO A  55      58.603  23.103 -19.784  1.00  3.74           N  
ATOM    811  CA  PRO A  55      58.782  24.026 -20.895  1.00  3.74           C  
ATOM    812  C   PRO A  55      59.633  25.235 -20.526  1.00  3.74           C  
ATOM    813  O   PRO A  55      60.160  25.928 -21.393  1.00  3.74           O  
ATOM    814  CB  PRO A  55      57.342  24.428 -21.236  1.00  3.74           C  
ATOM    815  CG  PRO A  55      56.557  24.204 -19.962  1.00  3.74           C  
ATOM    816  CD  PRO A  55      57.210  23.010 -19.301  1.00  3.74           C  
ATOM    817  HA  PRO A  55      59.240  23.480 -21.734  1.00  3.74           H  
ATOM    818 1HB  PRO A  55      57.321  25.480 -21.562  1.00  3.74           H  
ATOM    819 2HB  PRO A  55      56.972  23.824 -22.076  1.00  3.74           H  
ATOM    820 1HG  PRO A  55      56.579  25.102 -19.337  1.00  3.74           H  
ATOM    821 2HG  PRO A  55      55.502  24.012 -20.204  1.00  3.74           H  
ATOM    822 1HD  PRO A  55      57.145  23.171 -18.224  1.00  3.74           H  
ATOM    823 2HD  PRO A  55      56.745  22.059 -19.619  1.00  3.74           H  
ATOM    824  N   LEU A  56      59.757  25.494 -19.230  1.00  3.90           N  
ATOM    825  CA  LEU A  56      60.520  26.622 -18.741  1.00  3.90           C  
ATOM    826  C   LEU A  56      61.961  26.248 -18.384  1.00  3.90           C  
ATOM    827  O   LEU A  56      62.758  27.112 -18.007  1.00  3.90           O  
ATOM    828  CB  LEU A  56      59.790  27.195 -17.533  1.00  3.90           C  
ATOM    829  CG  LEU A  56      58.371  27.679 -17.848  1.00  3.90           C  
ATOM    830  CD1 LEU A  56      57.691  28.121 -16.579  1.00  3.90           C  
ATOM    831  CD2 LEU A  56      58.448  28.798 -18.865  1.00  3.90           C  
ATOM    832  H   LEU A  56      59.310  24.896 -18.555  1.00  3.90           H  
ATOM    833  HA  LEU A  56      60.550  27.378 -19.524  1.00  3.90           H  
ATOM    834 1HB  LEU A  56      59.730  26.440 -16.758  1.00  3.90           H  
ATOM    835 2HB  LEU A  56      60.357  28.043 -17.148  1.00  3.90           H  
ATOM    836  HG  LEU A  56      57.793  26.860 -18.264  1.00  3.90           H  
ATOM    837 1HD1 LEU A  56      56.672  28.454 -16.801  1.00  3.90           H  
ATOM    838 2HD1 LEU A  56      57.658  27.280 -15.907  1.00  3.90           H  
ATOM    839 3HD1 LEU A  56      58.252  28.942 -16.127  1.00  3.90           H  
ATOM    840 1HD2 LEU A  56      57.443  29.141 -19.106  1.00  3.90           H  
ATOM    841 2HD2 LEU A  56      59.026  29.625 -18.452  1.00  3.90           H  
ATOM    842 3HD2 LEU A  56      58.935  28.430 -19.771  1.00  3.90           H  
ATOM    843  N   ALA A  57      62.333  24.969 -18.529  1.00  4.13           N  
ATOM    844  CA  ALA A  57      63.686  24.531 -18.170  1.00  4.13           C  
ATOM    845  C   ALA A  57      64.682  24.880 -19.268  1.00  4.13           C  
ATOM    846  O   ALA A  57      65.208  24.009 -19.961  1.00  4.13           O  
ATOM    847  CB  ALA A  57      63.720  23.035 -17.911  1.00  4.13           C  
ATOM    848  H   ALA A  57      61.676  24.272 -18.882  1.00  4.13           H  
ATOM    849  HA  ALA A  57      63.985  25.055 -17.262  1.00  4.13           H  
ATOM    850 1HB  ALA A  57      64.726  22.736 -17.626  1.00  4.13           H  
ATOM    851 2HB  ALA A  57      63.033  22.793 -17.113  1.00  4.13           H  
ATOM    852 3HB  ALA A  57      63.421  22.496 -18.814  1.00  4.13           H  
ATOM    853  N   LYS A  58      64.935  26.168 -19.415  1.00  4.42           N  
ATOM    854  CA  LYS A  58      65.811  26.675 -20.456  1.00  4.42           C  
ATOM    855  C   LYS A  58      67.266  26.434 -20.087  1.00  4.42           C  
ATOM    856  O   LYS A  58      67.653  26.580 -18.927  1.00  4.42           O  
ATOM    857  CB  LYS A  58      65.537  28.163 -20.659  1.00  4.42           C  
ATOM    858  CG  LYS A  58      64.131  28.445 -21.198  1.00  4.42           C  
ATOM    859  CD  LYS A  58      63.864  29.930 -21.391  1.00  4.42           C  
ATOM    860  CE  LYS A  58      62.429  30.163 -21.872  1.00  4.42           C  
ATOM    861  NZ  LYS A  58      62.120  31.616 -22.031  1.00  4.42           N  
ATOM    862  H   LYS A  58      64.442  26.805 -18.792  1.00  4.42           H  
ATOM    863  HA  LYS A  58      65.602  26.142 -21.384  1.00  4.42           H  
ATOM    864 1HB  LYS A  58      65.647  28.686 -19.708  1.00  4.42           H  
ATOM    865 2HB  LYS A  58      66.267  28.578 -21.350  1.00  4.42           H  
ATOM    866 1HG  LYS A  58      64.000  27.933 -22.151  1.00  4.42           H  
ATOM    867 2HG  LYS A  58      63.395  28.049 -20.496  1.00  4.42           H  
ATOM    868 1HD  LYS A  58      64.016  30.453 -20.446  1.00  4.42           H  
ATOM    869 2HD  LYS A  58      64.558  30.334 -22.127  1.00  4.42           H  
ATOM    870 1HE  LYS A  58      62.290  29.666 -22.830  1.00  4.42           H  
ATOM    871 2HE  LYS A  58      61.736  29.731 -21.146  1.00  4.42           H  
ATOM    872 1HZ  LYS A  58      61.168  31.726 -22.348  1.00  4.42           H  
ATOM    873 2HZ  LYS A  58      62.235  32.086 -21.143  1.00  4.42           H  
ATOM    874 3HZ  LYS A  58      62.748  32.023 -22.709  1.00  4.42           H  
ATOM    875  N   LYS A  59      68.085  26.089 -21.075  1.00  4.72           N  
ATOM    876  CA  LYS A  59      69.503  25.885 -20.816  1.00  4.72           C  
ATOM    877  C   LYS A  59      70.273  27.191 -20.943  1.00  4.72           C  
ATOM    878  O   LYS A  59      70.228  27.845 -21.992  1.00  4.72           O  
ATOM    879  CB  LYS A  59      70.079  24.834 -21.766  1.00  4.72           C  
ATOM    880  CG  LYS A  59      71.539  24.482 -21.498  1.00  4.72           C  
ATOM    881  CD  LYS A  59      72.033  23.380 -22.433  1.00  4.72           C  
ATOM    882  CE  LYS A  59      73.492  23.036 -22.163  1.00  4.72           C  
ATOM    883  NZ  LYS A  59      73.982  21.956 -23.063  1.00  4.72           N  
ATOM    884  H   LYS A  59      67.719  25.962 -22.006  1.00  4.72           H  
ATOM    885  HA  LYS A  59      69.624  25.527 -19.794  1.00  4.72           H  
ATOM    886 1HB  LYS A  59      69.492  23.917 -21.691  1.00  4.72           H  
ATOM    887 2HB  LYS A  59      70.004  25.190 -22.793  1.00  4.72           H  
ATOM    888 1HG  LYS A  59      72.157  25.373 -21.636  1.00  4.72           H  
ATOM    889 2HG  LYS A  59      71.646  24.150 -20.466  1.00  4.72           H  
ATOM    890 1HD  LYS A  59      71.425  22.483 -22.294  1.00  4.72           H  
ATOM    891 2HD  LYS A  59      71.933  23.708 -23.467  1.00  4.72           H  
ATOM    892 1HE  LYS A  59      74.102  23.926 -22.314  1.00  4.72           H  
ATOM    893 2HE  LYS A  59      73.595  22.708 -21.129  1.00  4.72           H  
ATOM    894 1HZ  LYS A  59      74.950  21.755 -22.855  1.00  4.72           H  
ATOM    895 2HZ  LYS A  59      73.427  21.123 -22.921  1.00  4.72           H  
ATOM    896 3HZ  LYS A  59      73.900  22.254 -24.024  1.00  4.72           H  
ATOM    897  N   ARG A  60      70.954  27.562 -19.865  1.00  4.99           N  
ATOM    898  CA  ARG A  60      71.729  28.789 -19.794  1.00  4.99           C  
ATOM    899  C   ARG A  60      73.035  28.541 -19.050  1.00  4.99           C  
ATOM    900  O   ARG A  60      74.067  29.124 -19.381  1.00  4.99           O  
ATOM    901  OXT ARG A  60      73.091  27.609 -18.249  1.00  4.99           O  
ATOM    902  CB  ARG A  60      70.942  29.902 -19.099  1.00  4.99           C  
ATOM    903  CG  ARG A  60      69.691  30.410 -19.849  1.00  4.99           C  
ATOM    904  CD  ARG A  60      70.084  31.175 -21.072  1.00  4.99           C  
ATOM    905  NE  ARG A  60      68.948  31.755 -21.775  1.00  4.99           N  
ATOM    906  CZ  ARG A  60      68.192  31.125 -22.703  1.00  4.99           C  
ATOM    907  NH1 ARG A  60      68.433  29.877 -23.053  1.00  4.99           N  
ATOM    908  NH2 ARG A  60      67.198  31.779 -23.279  1.00  4.99           N  
ATOM    909  H   ARG A  60      70.918  26.963 -19.052  1.00  4.99           H  
ATOM    910  HA  ARG A  60      71.963  29.113 -20.809  1.00  4.99           H  
ATOM    911 1HB  ARG A  60      70.615  29.553 -18.120  1.00  4.99           H  
ATOM    912 2HB  ARG A  60      71.596  30.760 -18.938  1.00  4.99           H  
ATOM    913 1HG  ARG A  60      69.047  29.582 -20.139  1.00  4.99           H  
ATOM    914 2HG  ARG A  60      69.133  31.083 -19.197  1.00  4.99           H  
ATOM    915 1HD  ARG A  60      70.757  31.983 -20.792  1.00  4.99           H  
ATOM    916 2HD  ARG A  60      70.596  30.501 -21.761  1.00  4.99           H  
ATOM    917  HE  ARG A  60      68.712  32.712 -21.557  1.00  4.99           H  
ATOM    918 1HH1 ARG A  60      69.200  29.334 -22.624  1.00  4.99           H  
ATOM    919 2HH1 ARG A  60      67.860  29.438 -23.756  1.00  4.99           H  
ATOM    920 1HH2 ARG A  60      67.010  32.739 -23.023  1.00  4.99           H  
ATOM    921 2HH2 ARG A  60      66.634  31.322 -23.979  1.00  4.99           H  
TER     922
ENDMDL

REMARK ID 642726 MODEL 5 line_1_sample28
PFRMAT TS
TARGET line_1_sample28
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      -0.172   0.038   1.290  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.075   0.533   0.717  1.00 24.67           C  
ATOM      3  C   MET A   1       1.107   2.050   0.680  1.00 24.67           C  
ATOM      4  O   MET A   1       0.357   2.673  -0.069  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.286   0.007  -0.703  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.457  -1.491  -0.838  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.685  -1.988  -2.567  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.343  -1.378  -2.907  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.025  -0.723   1.924  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.627   0.786   1.793  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.777  -0.288   0.551  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.900   0.199   1.344  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.456   0.315  -1.334  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.184   0.458  -1.106  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.325  -1.817  -0.266  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.577  -1.999  -0.445  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.614  -1.609  -3.939  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.375  -0.304  -2.763  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.053  -1.854  -2.231  1.00 24.67           H  
ATOM     20  N   SER A   2       1.983   2.654   1.492  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.121   4.119   1.534  1.00 24.67           C  
ATOM     22  C   SER A   2       2.760   4.670   0.262  1.00 24.67           C  
ATOM     23  O   SER A   2       2.689   5.861  -0.026  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.040   4.515   2.668  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.372   4.144   2.368  1.00 24.67           O  
ATOM     26  H   SER A   2       2.570   2.097   2.099  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.137   4.569   1.660  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.981   5.591   2.837  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.719   4.021   3.583  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.866   4.248   3.199  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.433   3.772  -0.453  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.185   4.013  -1.676  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.401   4.931  -1.470  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.082   5.273  -2.441  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.259   4.627  -2.739  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.968   3.841  -3.022  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.169   4.563  -4.068  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.317   2.448  -3.457  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.418   2.831  -0.101  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.541   3.054  -2.050  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.989   5.638  -2.451  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.814   4.678  -3.681  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.366   3.792  -2.122  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.248   4.015  -4.263  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.930   5.564  -3.711  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.758   4.628  -4.984  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.407   1.880  -3.647  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.911   2.489  -4.363  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.887   1.974  -2.675  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.770   5.216  -0.210  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.921   6.089   0.036  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.190   5.483  -0.528  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.047   6.192  -1.065  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.101   6.340   1.538  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.029   7.236   2.161  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.185   7.403   3.655  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.027   6.744   4.224  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.463   8.188   4.224  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.215   4.880   0.577  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.747   7.040  -0.458  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.092   5.390   2.071  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.072   6.805   1.713  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.083   8.217   1.695  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.049   6.816   1.939  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.287   4.168  -0.455  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.452   3.464  -0.947  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.592   3.603  -2.459  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.693   3.479  -2.994  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.395   2.009  -0.541  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.657   1.817   0.937  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.261   2.668   1.609  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       9.204   0.707   1.458  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.536   3.651  -0.022  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.335   3.911  -0.496  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.417   1.598  -0.789  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      10.141   1.448  -1.108  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       9.340   0.516   2.431  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       8.719   0.047   0.884  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.490   3.827  -3.178  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.601   3.933  -4.617  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.236   5.271  -4.952  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.119   5.346  -5.809  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.241   3.753  -5.286  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.670   2.332  -5.139  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.310   2.148  -5.761  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.740   3.113  -6.214  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.838   1.034  -5.777  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.589   3.990  -2.737  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.262   3.142  -4.977  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.524   4.449  -4.851  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.320   3.983  -6.346  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.365   1.628  -5.593  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.606   2.101  -4.074  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.832   6.328  -4.229  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.454   7.635  -4.467  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.934   7.597  -4.094  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.788   8.155  -4.794  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.766   8.761  -3.688  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.396   9.190  -4.256  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.074   8.813  -5.361  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.708   9.931  -3.586  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.092   6.197  -3.533  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.375   7.865  -5.528  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.619   8.434  -2.653  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.421   9.631  -3.660  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.260   6.890  -3.012  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.656   6.823  -2.616  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.458   6.105  -3.690  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.515   6.588  -4.108  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.791   6.083  -1.290  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.243   6.834  -0.081  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.341   5.989   1.184  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.714   6.690   2.377  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.750   5.838   3.598  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.532   6.447  -2.447  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.043   7.836  -2.511  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.269   5.130  -1.357  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.841   5.864  -1.102  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.808   7.755   0.061  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.204   7.093  -0.255  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.827   5.040   1.028  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.387   5.781   1.403  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.253   7.614   2.574  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.674   6.928   2.144  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.320   6.332   4.367  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.235   4.981   3.420  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.706   5.615   3.830  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.923   4.995  -4.202  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.604   4.240  -5.237  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.752   5.051  -6.510  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.785   4.972  -7.174  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.874   2.945  -5.523  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.996   1.901  -4.421  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.122   0.730  -4.670  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.230  -0.261  -3.612  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.438  -1.345  -3.490  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.484  -1.567  -4.369  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.621  -2.187  -2.487  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.038   4.634  -3.838  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.600   3.988  -4.873  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.812   3.157  -5.660  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.246   2.508  -6.447  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.026   1.548  -4.393  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.748   2.334  -3.459  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.084   1.068  -4.713  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.392   0.259  -5.614  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.951  -0.126  -2.916  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.345  -0.922  -5.135  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.893  -2.380  -4.278  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.355  -2.018  -1.812  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.030  -3.001  -2.396  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.739   5.865  -6.837  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.786   6.708  -8.027  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.961   7.678  -7.960  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.585   7.979  -8.980  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.493   7.489  -8.163  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.895   5.871  -6.267  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.918   6.068  -8.893  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.530   8.098  -9.063  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.654   6.795  -8.223  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.364   8.132  -7.297  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.261   8.166  -6.757  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.370   9.089  -6.541  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.740   8.389  -6.596  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.737   8.977  -7.065  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.191   9.785  -5.205  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.017  10.766  -5.163  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.810  11.320  -3.798  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.690  12.249  -3.745  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.180  12.764  -2.609  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.696  12.429  -1.446  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.160  13.605  -2.660  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.671   7.907  -5.961  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.337   9.840  -7.328  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.027   9.043  -4.428  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.098  10.331  -4.952  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.208  11.593  -5.845  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.108  10.248  -5.467  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.602  10.499  -3.109  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.707  11.845  -3.478  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.267  12.528  -4.620  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.476  11.788  -1.408  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.315  12.815  -0.594  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.762  13.865  -3.553  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.780  13.992  -1.808  1.00 24.67           H  
ATOM    186  N   THR A  12      16.790   7.122  -6.163  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.076   6.439  -6.116  1.00 24.67           C  
ATOM    188  C   THR A  12      18.584   6.260  -7.512  1.00 24.67           C  
ATOM    189  O   THR A  12      17.845   6.438  -8.473  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.013   5.024  -5.486  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.161   4.153  -6.284  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.508   5.081  -4.073  1.00 24.67           C  
ATOM    193  H   THR A  12      15.945   6.679  -5.794  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.783   7.052  -5.562  1.00 24.67           H  
ATOM    195  HB  THR A  12      19.011   4.601  -5.467  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.318   4.599  -6.497  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.488   4.082  -3.649  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.159   5.715  -3.477  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.531   5.480  -4.071  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.873   5.946  -7.621  1.00 24.41           N  
ATOM    201  CA  ARG A  13      20.548   5.720  -8.895  1.00 24.41           C  
ATOM    202  C   ARG A  13      20.753   6.994  -9.730  1.00 24.41           C  
ATOM    203  O   ARG A  13      21.575   6.979 -10.645  1.00 24.41           O  
ATOM    204  CB  ARG A  13      19.772   4.689  -9.716  1.00 24.41           C  
ATOM    205  CG  ARG A  13      19.716   3.306  -9.082  1.00 24.41           C  
ATOM    206  CD  ARG A  13      18.645   2.490  -9.682  1.00 24.41           C  
ATOM    207  NE  ARG A  13      17.332   2.984  -9.256  1.00 24.41           N  
ATOM    208  CZ  ARG A  13      16.162   2.698  -9.866  1.00 24.41           C  
ATOM    209  NH1 ARG A  13      16.140   1.925 -10.937  1.00 24.41           N  
ATOM    210  NH2 ARG A  13      15.035   3.195  -9.390  1.00 24.41           N  
ATOM    211  H   ARG A  13      20.407   5.834  -6.772  1.00 24.41           H  
ATOM    212  HA  ARG A  13      21.529   5.299  -8.679  1.00 24.41           H  
ATOM    213 1HB  ARG A  13      18.779   4.999  -9.974  1.00 24.41           H  
ATOM    214 2HB  ARG A  13      20.296   4.562 -10.666  1.00 24.41           H  
ATOM    215 1HG  ARG A  13      20.665   2.795  -9.230  1.00 24.41           H  
ATOM    216 2HG  ARG A  13      19.512   3.399  -8.015  1.00 24.41           H  
ATOM    217 1HD  ARG A  13      18.700   2.553 -10.767  1.00 24.41           H  
ATOM    218 2HD  ARG A  13      18.743   1.452  -9.367  1.00 24.41           H  
ATOM    219  HE  ARG A  13      17.297   3.565  -8.401  1.00 24.41           H  
ATOM    220 1HH1 ARG A  13      17.000   1.543 -11.301  1.00 24.41           H  
ATOM    221 2HH1 ARG A  13      15.262   1.716 -11.388  1.00 24.41           H  
ATOM    222 1HH2 ARG A  13      15.057   3.809  -8.562  1.00 24.41           H  
ATOM    223 2HH2 ARG A  13      14.162   2.990  -9.842  1.00 24.41           H  
ATOM    224  N   SER A  14      20.134   8.127  -9.358  1.00 23.47           N  
ATOM    225  CA  SER A  14      20.289   9.345 -10.146  1.00 23.47           C  
ATOM    226  C   SER A  14      21.756   9.745 -10.279  1.00 23.47           C  
ATOM    227  O   SER A  14      22.213  10.149 -11.347  1.00 23.47           O  
ATOM    228  CB  SER A  14      19.513  10.477  -9.500  1.00 23.47           C  
ATOM    229  OG  SER A  14      18.135  10.234  -9.523  1.00 23.47           O  
ATOM    230  H   SER A  14      19.471   8.141  -8.579  1.00 23.47           H  
ATOM    231  HA  SER A  14      19.887   9.162 -11.142  1.00 23.47           H  
ATOM    232 1HB  SER A  14      19.840  10.600  -8.468  1.00 23.47           H  
ATOM    233 2HB  SER A  14      19.729  11.407 -10.023  1.00 23.47           H  
ATOM    234  HG  SER A  14      17.959   9.613  -8.772  1.00 23.47           H  
ATOM    235  N   LYS A  15      22.523   9.598  -9.199  1.00 21.63           N  
ATOM    236  CA  LYS A  15      23.941   9.956  -9.224  1.00 21.63           C  
ATOM    237  C   LYS A  15      24.783   9.041 -10.117  1.00 21.63           C  
ATOM    238  O   LYS A  15      25.897   9.400 -10.497  1.00 21.63           O  
ATOM    239  CB  LYS A  15      24.534   9.958  -7.818  1.00 21.63           C  
ATOM    240  CG  LYS A  15      24.039  11.079  -6.909  1.00 21.63           C  
ATOM    241  CD  LYS A  15      24.714  11.006  -5.540  1.00 21.63           C  
ATOM    242  CE  LYS A  15      24.270  12.138  -4.622  1.00 21.63           C  
ATOM    243  NZ  LYS A  15      24.927  12.051  -3.287  1.00 21.63           N  
ATOM    244  H   LYS A  15      22.107   9.249  -8.349  1.00 21.63           H  
ATOM    245  HA  LYS A  15      24.024  10.965  -9.629  1.00 21.63           H  
ATOM    246 1HB  LYS A  15      24.313   9.007  -7.334  1.00 21.63           H  
ATOM    247 2HB  LYS A  15      25.619  10.040  -7.890  1.00 21.63           H  
ATOM    248 1HG  LYS A  15      24.259  12.044  -7.367  1.00 21.63           H  
ATOM    249 2HG  LYS A  15      22.961  10.992  -6.782  1.00 21.63           H  
ATOM    250 1HD  LYS A  15      24.472  10.053  -5.067  1.00 21.63           H  
ATOM    251 2HD  LYS A  15      25.796  11.062  -5.666  1.00 21.63           H  
ATOM    252 1HE  LYS A  15      24.527  13.093  -5.081  1.00 21.63           H  
ATOM    253 2HE  LYS A  15      23.190  12.091  -4.487  1.00 21.63           H  
ATOM    254 1HZ  LYS A  15      24.614  12.814  -2.704  1.00 21.63           H  
ATOM    255 2HZ  LYS A  15      24.686  11.173  -2.850  1.00 21.63           H  
ATOM    256 3HZ  LYS A  15      25.929  12.106  -3.403  1.00 21.63           H  
ATOM    257  N   ALA A  16      24.292   7.831 -10.393  1.00 18.99           N  
ATOM    258  CA  ALA A  16      25.010   6.881 -11.229  1.00 18.99           C  
ATOM    259  C   ALA A  16      24.686   7.141 -12.688  1.00 18.99           C  
ATOM    260  O   ALA A  16      25.529   6.998 -13.574  1.00 18.99           O  
ATOM    261  CB  ALA A  16      24.637   5.456 -10.859  1.00 18.99           C  
ATOM    262  H   ALA A  16      23.361   7.579 -10.084  1.00 18.99           H  
ATOM    263  HA  ALA A  16      26.080   7.031 -11.084  1.00 18.99           H  
ATOM    264 1HB  ALA A  16      25.190   4.764 -11.492  1.00 18.99           H  
ATOM    265 2HB  ALA A  16      24.881   5.272  -9.815  1.00 18.99           H  
ATOM    266 3HB  ALA A  16      23.566   5.312 -11.013  1.00 18.99           H  
ATOM    267  N   LEU A  17      23.438   7.531 -12.923  1.00 15.98           N  
ATOM    268  CA  LEU A  17      22.938   7.769 -14.264  1.00 15.98           C  
ATOM    269  C   LEU A  17      23.465   9.092 -14.825  1.00 15.98           C  
ATOM    270  O   LEU A  17      23.932   9.163 -15.969  1.00 15.98           O  
ATOM    271  CB  LEU A  17      21.413   7.772 -14.178  1.00 15.98           C  
ATOM    272  CG  LEU A  17      20.799   6.400 -13.785  1.00 15.98           C  
ATOM    273  CD1 LEU A  17      19.313   6.564 -13.510  1.00 15.98           C  
ATOM    274  CD2 LEU A  17      21.042   5.405 -14.896  1.00 15.98           C  
ATOM    275  H   LEU A  17      22.797   7.615 -12.136  1.00 15.98           H  
ATOM    276  HA  LEU A  17      23.265   6.957 -14.909  1.00 15.98           H  
ATOM    277 1HB  LEU A  17      21.115   8.499 -13.423  1.00 15.98           H  
ATOM    278 2HB  LEU A  17      21.003   8.077 -15.138  1.00 15.98           H  
ATOM    279  HG  LEU A  17      21.275   6.038 -12.881  1.00 15.98           H  
ATOM    280 1HD1 LEU A  17      18.890   5.601 -13.224  1.00 15.98           H  
ATOM    281 2HD1 LEU A  17      19.174   7.275 -12.696  1.00 15.98           H  
ATOM    282 3HD1 LEU A  17      18.814   6.932 -14.405  1.00 15.98           H  
ATOM    283 1HD2 LEU A  17      20.619   4.441 -14.614  1.00 15.98           H  
ATOM    284 2HD2 LEU A  17      20.567   5.758 -15.812  1.00 15.98           H  
ATOM    285 3HD2 LEU A  17      22.114   5.299 -15.060  1.00 15.98           H  
ATOM    286  N   ARG A  18      23.485  10.138 -13.998  1.00 13.11           N  
ATOM    287  CA  ARG A  18      23.953  11.448 -14.448  1.00 13.11           C  
ATOM    288  C   ARG A  18      25.471  11.549 -14.291  1.00 13.11           C  
ATOM    289  O   ARG A  18      25.975  12.300 -13.451  1.00 13.11           O  
ATOM    290  CB  ARG A  18      23.298  12.558 -13.638  1.00 13.11           C  
ATOM    291  CG  ARG A  18      21.791  12.678 -13.788  1.00 13.11           C  
ATOM    292  CD  ARG A  18      21.258  13.811 -12.972  1.00 13.11           C  
ATOM    293  NE  ARG A  18      19.803  13.943 -13.079  1.00 13.11           N  
ATOM    294  CZ  ARG A  18      19.085  14.966 -12.562  1.00 13.11           C  
ATOM    295  NH1 ARG A  18      19.693  15.938 -11.914  1.00 13.11           N  
ATOM    296  NH2 ARG A  18      17.770  14.995 -12.708  1.00 13.11           N  
ATOM    297  H   ARG A  18      23.124  10.042 -13.050  1.00 13.11           H  
ATOM    298  HA  ARG A  18      23.695  11.577 -15.498  1.00 13.11           H  
ATOM    299 1HB  ARG A  18      23.508  12.398 -12.578  1.00 13.11           H  
ATOM    300 2HB  ARG A  18      23.727  13.517 -13.919  1.00 13.11           H  
ATOM    301 1HG  ARG A  18      21.539  12.839 -14.838  1.00 13.11           H  
ATOM    302 2HG  ARG A  18      21.320  11.759 -13.436  1.00 13.11           H  
ATOM    303 1HD  ARG A  18      21.509  13.635 -11.924  1.00 13.11           H  
ATOM    304 2HD  ARG A  18      21.713  14.744 -13.301  1.00 13.11           H  
ATOM    305  HE  ARG A  18      19.301  13.214 -13.567  1.00 13.11           H  
ATOM    306 1HH1 ARG A  18      20.696  15.920 -11.802  1.00 13.11           H  
ATOM    307 2HH1 ARG A  18      19.155  16.702 -11.531  1.00 13.11           H  
ATOM    308 1HH2 ARG A  18      17.298  14.252 -13.208  1.00 13.11           H  
ATOM    309 2HH2 ARG A  18      17.236  15.761 -12.324  1.00 13.11           H  
ATOM    310  N   GLY A  19      26.197  10.790 -15.101  1.00 10.69           N  
ATOM    311  CA  GLY A  19      27.643  10.736 -14.938  1.00 10.69           C  
ATOM    312  C   GLY A  19      28.348  11.956 -15.548  1.00 10.69           C  
ATOM    313  O   GLY A  19      27.752  12.679 -16.349  1.00 10.69           O  
ATOM    314  H   GLY A  19      25.697  10.201 -15.772  1.00 10.69           H  
ATOM    315 1HA  GLY A  19      27.858  10.655 -13.874  1.00 10.69           H  
ATOM    316 2HA  GLY A  19      28.012   9.826 -15.410  1.00 10.69           H  
ATOM    317  N   PRO A  20      29.617  12.197 -15.173  1.00  8.83           N  
ATOM    318  CA  PRO A  20      30.501  13.233 -15.679  1.00  8.83           C  
ATOM    319  C   PRO A  20      31.040  12.861 -17.058  1.00  8.83           C  
ATOM    320  O   PRO A  20      30.995  11.689 -17.432  1.00  8.83           O  
ATOM    321  CB  PRO A  20      31.616  13.252 -14.632  1.00  8.83           C  
ATOM    322  CG  PRO A  20      31.670  11.842 -14.119  1.00  8.83           C  
ATOM    323  CD  PRO A  20      30.230  11.362 -14.121  1.00  8.83           C  
ATOM    324  HA  PRO A  20      29.939  14.177 -15.695  1.00  8.83           H  
ATOM    325 1HB  PRO A  20      32.569  13.565 -15.098  1.00  8.83           H  
ATOM    326 2HB  PRO A  20      31.384  13.984 -13.847  1.00  8.83           H  
ATOM    327 1HG  PRO A  20      32.316  11.238 -14.773  1.00  8.83           H  
ATOM    328 2HG  PRO A  20      32.124  11.826 -13.118  1.00  8.83           H  
ATOM    329 1HD  PRO A  20      30.196  10.293 -14.388  1.00  8.83           H  
ATOM    330 2HD  PRO A  20      29.775  11.574 -13.137  1.00  8.83           H  
ATOM    331  N   PRO A  21      31.542  13.832 -17.827  1.00  7.49           N  
ATOM    332  CA  PRO A  21      32.283  13.642 -19.059  1.00  7.49           C  
ATOM    333  C   PRO A  21      33.673  13.096 -18.736  1.00  7.49           C  
ATOM    334  O   PRO A  21      34.178  13.319 -17.636  1.00  7.49           O  
ATOM    335  CB  PRO A  21      32.330  15.056 -19.642  1.00  7.49           C  
ATOM    336  CG  PRO A  21      32.243  15.972 -18.440  1.00  7.49           C  
ATOM    337  CD  PRO A  21      31.336  15.250 -17.456  1.00  7.49           C  
ATOM    338  HA  PRO A  21      31.733  12.951 -19.714  1.00  7.49           H  
ATOM    339 1HB  PRO A  21      33.266  15.194 -20.203  1.00  7.49           H  
ATOM    340 2HB  PRO A  21      31.502  15.198 -20.352  1.00  7.49           H  
ATOM    341 1HG  PRO A  21      33.252  16.144 -18.035  1.00  7.49           H  
ATOM    342 2HG  PRO A  21      31.855  16.957 -18.746  1.00  7.49           H  
ATOM    343 1HD  PRO A  21      31.684  15.458 -16.437  1.00  7.49           H  
ATOM    344 2HD  PRO A  21      30.282  15.545 -17.609  1.00  7.49           H  
ATOM    345  N   GLU A  22      34.298  12.411 -19.698  1.00  6.55           N  
ATOM    346  CA  GLU A  22      35.660  11.902 -19.505  1.00  6.55           C  
ATOM    347  C   GLU A  22      36.754  12.737 -20.184  1.00  6.55           C  
ATOM    348  O   GLU A  22      37.906  12.737 -19.743  1.00  6.55           O  
ATOM    349  CB  GLU A  22      35.762  10.460 -20.014  1.00  6.55           C  
ATOM    350  CG  GLU A  22      34.892   9.451 -19.263  1.00  6.55           C  
ATOM    351  CD  GLU A  22      35.027   8.034 -19.792  1.00  6.55           C  
ATOM    352  OE1 GLU A  22      35.662   7.852 -20.801  1.00  6.55           O  
ATOM    353  OE2 GLU A  22      34.495   7.138 -19.175  1.00  6.55           O  
ATOM    354  H   GLU A  22      33.823  12.239 -20.572  1.00  6.55           H  
ATOM    355  HA  GLU A  22      35.868  11.897 -18.435  1.00  6.55           H  
ATOM    356 1HB  GLU A  22      35.478  10.428 -21.070  1.00  6.55           H  
ATOM    357 2HB  GLU A  22      36.798  10.125 -19.953  1.00  6.55           H  
ATOM    358 1HG  GLU A  22      35.172   9.466 -18.209  1.00  6.55           H  
ATOM    359 2HG  GLU A  22      33.850   9.761 -19.337  1.00  6.55           H  
ATOM    360  N   THR A  23      36.413  13.423 -21.268  1.00  5.89           N  
ATOM    361  CA  THR A  23      37.426  14.158 -22.018  1.00  5.89           C  
ATOM    362  C   THR A  23      37.671  15.543 -21.435  1.00  5.89           C  
ATOM    363  O   THR A  23      36.734  16.308 -21.211  1.00  5.89           O  
ATOM    364  CB  THR A  23      37.033  14.289 -23.507  1.00  5.89           C  
ATOM    365  OG1 THR A  23      36.916  12.979 -24.085  1.00  5.89           O  
ATOM    366  CG2 THR A  23      38.099  15.083 -24.279  1.00  5.89           C  
ATOM    367  H   THR A  23      35.457  13.419 -21.581  1.00  5.89           H  
ATOM    368  HA  THR A  23      38.363  13.604 -21.964  1.00  5.89           H  
ATOM    369  HB  THR A  23      36.075  14.800 -23.587  1.00  5.89           H  
ATOM    370  HG1 THR A  23      36.720  13.061 -25.023  1.00  5.89           H  
ATOM    371 1HG2 THR A  23      37.807  15.152 -25.324  1.00  5.89           H  
ATOM    372 2HG2 THR A  23      38.192  16.086 -23.865  1.00  5.89           H  
ATOM    373 3HG2 THR A  23      39.059  14.574 -24.205  1.00  5.89           H  
ATOM    374  N   THR A  24      38.943  15.857 -21.222  1.00  5.36           N  
ATOM    375  CA  THR A  24      39.352  17.160 -20.724  1.00  5.36           C  
ATOM    376  C   THR A  24      39.870  17.981 -21.896  1.00  5.36           C  
ATOM    377  O   THR A  24      40.761  17.550 -22.620  1.00  5.36           O  
ATOM    378  CB  THR A  24      40.434  17.022 -19.634  1.00  5.36           C  
ATOM    379  OG1 THR A  24      39.904  16.280 -18.527  1.00  5.36           O  
ATOM    380  CG2 THR A  24      40.882  18.379 -19.160  1.00  5.36           C  
ATOM    381  H   THR A  24      39.648  15.162 -21.415  1.00  5.36           H  
ATOM    382  HA  THR A  24      38.490  17.668 -20.296  1.00  5.36           H  
ATOM    383  HB  THR A  24      41.296  16.486 -20.039  1.00  5.36           H  
ATOM    384  HG1 THR A  24      39.802  15.356 -18.780  1.00  5.36           H  
ATOM    385 1HG2 THR A  24      41.645  18.258 -18.394  1.00  5.36           H  
ATOM    386 2HG2 THR A  24      41.290  18.917 -19.985  1.00  5.36           H  
ATOM    387 3HG2 THR A  24      40.033  18.923 -18.749  1.00  5.36           H  
ATOM    388  N   ALA A  25      39.319  19.179 -22.073  1.00  4.91           N  
ATOM    389  CA  ALA A  25      39.675  20.042 -23.200  1.00  4.91           C  
ATOM    390  C   ALA A  25      41.157  20.392 -23.243  1.00  4.91           C  
ATOM    391  O   ALA A  25      41.742  20.541 -24.311  1.00  4.91           O  
ATOM    392  CB  ALA A  25      38.867  21.314 -23.144  1.00  4.91           C  
ATOM    393  H   ALA A  25      38.601  19.480 -21.430  1.00  4.91           H  
ATOM    394  HA  ALA A  25      39.432  19.506 -24.112  1.00  4.91           H  
ATOM    395 1HB  ALA A  25      39.104  21.932 -24.008  1.00  4.91           H  
ATOM    396 2HB  ALA A  25      37.804  21.068 -23.153  1.00  4.91           H  
ATOM    397 3HB  ALA A  25      39.107  21.857 -22.231  1.00  4.91           H  
ATOM    398  N   ALA A  26      41.781  20.505 -22.082  1.00  4.51           N  
ATOM    399  CA  ALA A  26      43.193  20.853 -22.003  1.00  4.51           C  
ATOM    400  C   ALA A  26      44.058  19.843 -22.752  1.00  4.51           C  
ATOM    401  O   ALA A  26      45.072  20.206 -23.365  1.00  4.51           O  
ATOM    402  CB  ALA A  26      43.632  20.906 -20.552  1.00  4.51           C  
ATOM    403  H   ALA A  26      41.256  20.362 -21.237  1.00  4.51           H  
ATOM    404  HA  ALA A  26      43.328  21.829 -22.462  1.00  4.51           H  
ATOM    405 1HB  ALA A  26      44.683  21.189 -20.504  1.00  4.51           H  
ATOM    406 2HB  ALA A  26      43.033  21.640 -20.016  1.00  4.51           H  
ATOM    407 3HB  ALA A  26      43.504  19.924 -20.096  1.00  4.51           H  
ATOM    408  N   ASP A  27      43.625  18.582 -22.780  1.00  4.17           N  
ATOM    409  CA  ASP A  27      44.410  17.512 -23.368  1.00  4.17           C  
ATOM    410  C   ASP A  27      44.182  17.398 -24.859  1.00  4.17           C  
ATOM    411  O   ASP A  27      44.673  16.466 -25.497  1.00  4.17           O  
ATOM    412  CB  ASP A  27      44.112  16.190 -22.676  1.00  4.17           C  
ATOM    413  CG  ASP A  27      44.645  16.149 -21.235  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      45.579  16.866 -20.938  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      44.105  15.412 -20.448  1.00  4.17           O  
ATOM    416  H   ASP A  27      42.720  18.339 -22.379  1.00  4.17           H  
ATOM    417  HA  ASP A  27      45.463  17.741 -23.208  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      43.027  16.033 -22.661  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      44.555  15.375 -23.240  1.00  4.17           H  
ATOM    420  N   LEU A  28      43.378  18.313 -25.398  1.00  3.89           N  
ATOM    421  CA  LEU A  28      43.118  18.388 -26.816  1.00  3.89           C  
ATOM    422  C   LEU A  28      43.952  19.527 -27.441  1.00  3.89           C  
ATOM    423  O   LEU A  28      43.908  19.762 -28.648  1.00  3.89           O  
ATOM    424  CB  LEU A  28      41.624  18.629 -27.043  1.00  3.89           C  
ATOM    425  CG  LEU A  28      40.690  17.562 -26.476  1.00  3.89           C  
ATOM    426  CD1 LEU A  28      39.258  17.984 -26.746  1.00  3.89           C  
ATOM    427  CD2 LEU A  28      41.012  16.202 -27.108  1.00  3.89           C  
ATOM    428  H   LEU A  28      42.948  19.032 -24.816  1.00  3.89           H  
ATOM    429  HA  LEU A  28      43.402  17.447 -27.281  1.00  3.89           H  
ATOM    430 1HB  LEU A  28      41.359  19.580 -26.588  1.00  3.89           H  
ATOM    431 2HB  LEU A  28      41.432  18.701 -28.094  1.00  3.89           H  
ATOM    432  HG  LEU A  28      40.825  17.499 -25.391  1.00  3.89           H  
ATOM    433 1HD1 LEU A  28      38.575  17.251 -26.335  1.00  3.89           H  
ATOM    434 2HD1 LEU A  28      39.072  18.948 -26.289  1.00  3.89           H  
ATOM    435 3HD1 LEU A  28      39.106  18.062 -27.821  1.00  3.89           H  
ATOM    436 1HD2 LEU A  28      40.342  15.447 -26.694  1.00  3.89           H  
ATOM    437 2HD2 LEU A  28      40.875  16.255 -28.186  1.00  3.89           H  
ATOM    438 3HD2 LEU A  28      42.046  15.935 -26.883  1.00  3.89           H  
ATOM    439  N   SER A  29      44.710  20.260 -26.621  1.00  3.66           N  
ATOM    440  CA  SER A  29      45.453  21.408 -27.140  1.00  3.66           C  
ATOM    441  C   SER A  29      46.672  21.076 -28.006  1.00  3.66           C  
ATOM    442  O   SER A  29      47.245  19.991 -27.920  1.00  3.66           O  
ATOM    443  CB  SER A  29      45.871  22.271 -25.966  1.00  3.66           C  
ATOM    444  OG  SER A  29      46.776  21.590 -25.132  1.00  3.66           O  
ATOM    445  H   SER A  29      44.764  20.059 -25.619  1.00  3.66           H  
ATOM    446  HA  SER A  29      44.764  21.988 -27.757  1.00  3.66           H  
ATOM    447 1HB  SER A  29      46.338  23.181 -26.340  1.00  3.66           H  
ATOM    448 2HB  SER A  29      44.994  22.560 -25.390  1.00  3.66           H  
ATOM    449  HG  SER A  29      46.222  21.030 -24.534  1.00  3.66           H  
ATOM    450  N   CYS A  30      47.123  22.056 -28.798  1.00  3.49           N  
ATOM    451  CA  CYS A  30      48.348  21.942 -29.572  1.00  3.49           C  
ATOM    452  C   CYS A  30      49.581  22.097 -28.680  1.00  3.49           C  
ATOM    453  O   CYS A  30      49.721  23.115 -28.005  1.00  3.49           O  
ATOM    454  CB  CYS A  30      48.403  23.001 -30.676  1.00  3.49           C  
ATOM    455  SG  CYS A  30      49.992  23.061 -31.597  1.00  3.49           S  
ATOM    456  H   CYS A  30      46.589  22.917 -28.840  1.00  3.49           H  
ATOM    457  HA  CYS A  30      48.346  20.966 -30.048  1.00  3.49           H  
ATOM    458 1HB  CYS A  30      47.604  22.807 -31.389  1.00  3.49           H  
ATOM    459 2HB  CYS A  30      48.225  23.987 -30.243  1.00  3.49           H  
ATOM    460  N   PRO A  31      50.506  21.114 -28.650  1.00  3.37           N  
ATOM    461  CA  PRO A  31      51.683  21.087 -27.797  1.00  3.37           C  
ATOM    462  C   PRO A  31      52.786  22.075 -28.171  1.00  3.37           C  
ATOM    463  O   PRO A  31      53.703  22.298 -27.380  1.00  3.37           O  
ATOM    464  CB  PRO A  31      52.189  19.655 -27.985  1.00  3.37           C  
ATOM    465  CG  PRO A  31      51.735  19.270 -29.367  1.00  3.37           C  
ATOM    466  CD  PRO A  31      50.399  19.944 -29.549  1.00  3.37           C  
ATOM    467  HA  PRO A  31      51.360  21.248 -26.756  1.00  3.37           H  
ATOM    468 1HB  PRO A  31      53.286  19.639 -27.884  1.00  3.37           H  
ATOM    469 2HB  PRO A  31      51.781  19.006 -27.199  1.00  3.37           H  
ATOM    470 1HG  PRO A  31      52.482  19.614 -30.109  1.00  3.37           H  
ATOM    471 2HG  PRO A  31      51.687  18.193 -29.452  1.00  3.37           H  
ATOM    472 1HD  PRO A  31      50.316  20.247 -30.605  1.00  3.37           H  
ATOM    473 2HD  PRO A  31      49.587  19.276 -29.224  1.00  3.37           H  
ATOM    474  N   THR A  32      52.738  22.626 -29.379  1.00  3.32           N  
ATOM    475  CA  THR A  32      53.828  23.461 -29.850  1.00  3.32           C  
ATOM    476  C   THR A  32      53.647  24.968 -29.573  1.00  3.32           C  
ATOM    477  O   THR A  32      52.647  25.554 -30.000  1.00  3.32           O  
ATOM    478  CB  THR A  32      54.040  23.242 -31.349  1.00  3.32           C  
ATOM    479  OG1 THR A  32      54.365  21.875 -31.586  1.00  3.32           O  
ATOM    480  CG2 THR A  32      55.170  24.110 -31.827  1.00  3.32           C  
ATOM    481  H   THR A  32      51.952  22.447 -29.992  1.00  3.32           H  
ATOM    482  HA  THR A  32      54.720  23.098 -29.380  1.00  3.32           H  
ATOM    483  HB  THR A  32      53.132  23.484 -31.888  1.00  3.32           H  
ATOM    484  HG1 THR A  32      54.327  21.685 -32.541  1.00  3.32           H  
ATOM    485 1HG2 THR A  32      55.329  23.952 -32.878  1.00  3.32           H  
ATOM    486 2HG2 THR A  32      54.931  25.153 -31.652  1.00  3.32           H  
ATOM    487 3HG2 THR A  32      56.075  23.852 -31.284  1.00  3.32           H  
ATOM    488  N   PRO A  33      54.586  25.623 -28.856  1.00  3.33           N  
ATOM    489  CA  PRO A  33      54.553  27.036 -28.538  1.00  3.33           C  
ATOM    490  C   PRO A  33      54.460  27.875 -29.799  1.00  3.33           C  
ATOM    491  O   PRO A  33      55.081  27.568 -30.811  1.00  3.33           O  
ATOM    492  CB  PRO A  33      55.907  27.254 -27.847  1.00  3.33           C  
ATOM    493  CG  PRO A  33      56.244  25.918 -27.244  1.00  3.33           C  
ATOM    494  CD  PRO A  33      55.739  24.905 -28.237  1.00  3.33           C  
ATOM    495  HA  PRO A  33      53.716  27.243 -27.861  1.00  3.33           H  
ATOM    496 1HB  PRO A  33      56.651  27.593 -28.584  1.00  3.33           H  
ATOM    497 2HB  PRO A  33      55.817  28.049 -27.095  1.00  3.33           H  
ATOM    498 1HG  PRO A  33      57.328  25.840 -27.074  1.00  3.33           H  
ATOM    499 2HG  PRO A  33      55.761  25.819 -26.263  1.00  3.33           H  
ATOM    500 1HD  PRO A  33      56.509  24.655 -28.982  1.00  3.33           H  
ATOM    501 2HD  PRO A  33      55.419  24.039 -27.644  1.00  3.33           H  
ATOM    502  N   GLY A  34      53.672  28.935 -29.729  1.00  3.41           N  
ATOM    503  CA  GLY A  34      53.514  29.849 -30.855  1.00  3.41           C  
ATOM    504  C   GLY A  34      52.409  29.432 -31.822  1.00  3.41           C  
ATOM    505  O   GLY A  34      52.038  30.202 -32.708  1.00  3.41           O  
ATOM    506  H   GLY A  34      53.173  29.127 -28.873  1.00  3.41           H  
ATOM    507 1HA  GLY A  34      53.299  30.846 -30.473  1.00  3.41           H  
ATOM    508 2HA  GLY A  34      54.458  29.917 -31.394  1.00  3.41           H  
ATOM    509  N   CYS A  35      51.862  28.233 -31.649  1.00  3.55           N  
ATOM    510  CA  CYS A  35      50.825  27.774 -32.549  1.00  3.55           C  
ATOM    511  C   CYS A  35      49.441  28.082 -32.006  1.00  3.55           C  
ATOM    512  O   CYS A  35      49.235  28.189 -30.798  1.00  3.55           O  
ATOM    513  CB  CYS A  35      50.967  26.284 -32.785  1.00  3.55           C  
ATOM    514  SG  CYS A  35      52.504  25.819 -33.603  1.00  3.55           S  
ATOM    515  H   CYS A  35      52.192  27.597 -30.918  1.00  3.55           H  
ATOM    516  HA  CYS A  35      50.945  28.282 -33.506  1.00  3.55           H  
ATOM    517 1HB  CYS A  35      50.933  25.777 -31.830  1.00  3.55           H  
ATOM    518 2HB  CYS A  35      50.142  25.918 -33.379  1.00  3.55           H  
ATOM    519  HG  CYS A  35      53.294  26.112 -32.564  1.00  3.55           H  
ATOM    520  N   THR A  36      48.486  28.185 -32.920  1.00  3.72           N  
ATOM    521  CA  THR A  36      47.081  28.419 -32.617  1.00  3.72           C  
ATOM    522  C   THR A  36      46.252  27.187 -32.969  1.00  3.72           C  
ATOM    523  O   THR A  36      45.034  27.251 -33.143  1.00  3.72           O  
ATOM    524  CB  THR A  36      46.553  29.647 -33.377  1.00  3.72           C  
ATOM    525  OG1 THR A  36      46.699  29.448 -34.788  1.00  3.72           O  
ATOM    526  CG2 THR A  36      47.348  30.874 -32.975  1.00  3.72           C  
ATOM    527  H   THR A  36      48.753  28.112 -33.889  1.00  3.72           H  
ATOM    528  HA  THR A  36      46.978  28.604 -31.546  1.00  3.72           H  
ATOM    529  HB  THR A  36      45.500  29.796 -33.143  1.00  3.72           H  
ATOM    530  HG1 THR A  36      46.324  30.197 -35.259  1.00  3.72           H  
ATOM    531 1HG2 THR A  36      46.973  31.742 -33.516  1.00  3.72           H  
ATOM    532 2HG2 THR A  36      47.244  31.038 -31.904  1.00  3.72           H  
ATOM    533 3HG2 THR A  36      48.401  30.724 -33.218  1.00  3.72           H  
ATOM    534  N   GLY A  37      46.941  26.069 -33.171  1.00  3.93           N  
ATOM    535  CA  GLY A  37      46.312  24.787 -33.463  1.00  3.93           C  
ATOM    536  C   GLY A  37      45.831  24.609 -34.902  1.00  3.93           C  
ATOM    537  O   GLY A  37      46.274  23.700 -35.614  1.00  3.93           O  
ATOM    538  H   GLY A  37      47.939  26.104 -33.048  1.00  3.93           H  
ATOM    539 1HA  GLY A  37      47.016  23.993 -33.237  1.00  3.93           H  
ATOM    540 2HA  GLY A  37      45.476  24.657 -32.780  1.00  3.93           H  
ATOM    541  N   SER A  38      44.882  25.445 -35.317  1.00  4.15           N  
ATOM    542  CA  SER A  38      44.316  25.347 -36.662  1.00  4.15           C  
ATOM    543  C   SER A  38      43.782  23.947 -36.953  1.00  4.15           C  
ATOM    544  O   SER A  38      43.065  23.350 -36.138  1.00  4.15           O  
ATOM    545  CB  SER A  38      45.343  25.734 -37.714  1.00  4.15           C  
ATOM    546  OG  SER A  38      44.765  25.762 -38.989  1.00  4.15           O  
ATOM    547  H   SER A  38      44.582  26.167 -34.661  1.00  4.15           H  
ATOM    548  HA  SER A  38      43.483  26.049 -36.729  1.00  4.15           H  
ATOM    549 1HB  SER A  38      45.716  26.724 -37.483  1.00  4.15           H  
ATOM    550 2HB  SER A  38      46.197  25.055 -37.702  1.00  4.15           H  
ATOM    551  HG  SER A  38      44.045  26.401 -38.940  1.00  4.15           H  
ATOM    552  N   GLY A  39      44.221  23.398 -38.088  1.00  4.40           N  
ATOM    553  CA  GLY A  39      43.830  22.086 -38.621  1.00  4.40           C  
ATOM    554  C   GLY A  39      44.004  20.890 -37.673  1.00  4.40           C  
ATOM    555  O   GLY A  39      43.511  19.794 -37.973  1.00  4.40           O  
ATOM    556  H   GLY A  39      44.827  23.977 -38.662  1.00  4.40           H  
ATOM    557 1HA  GLY A  39      42.790  22.139 -38.939  1.00  4.40           H  
ATOM    558 2HA  GLY A  39      44.410  21.904 -39.525  1.00  4.40           H  
ATOM    559  N   HIS A  40      44.631  21.088 -36.501  1.00  4.66           N  
ATOM    560  CA  HIS A  40      44.821  20.035 -35.497  1.00  4.66           C  
ATOM    561  C   HIS A  40      43.451  19.477 -35.075  1.00  4.66           C  
ATOM    562  O   HIS A  40      43.295  18.301 -34.732  1.00  4.66           O  
ATOM    563  CB  HIS A  40      45.557  20.638 -34.269  1.00  4.66           C  
ATOM    564  CG  HIS A  40      44.699  21.460 -33.252  1.00  4.66           C  
ATOM    565  ND1 HIS A  40      43.847  22.485 -33.614  1.00  4.66           N  
ATOM    566  CD2 HIS A  40      44.666  21.417 -31.890  1.00  4.66           C  
ATOM    567  CE1 HIS A  40      43.285  22.996 -32.529  1.00  4.66           C  
ATOM    568  NE2 HIS A  40      43.772  22.374 -31.468  1.00  4.66           N  
ATOM    569  H   HIS A  40      45.018  22.015 -36.297  1.00  4.66           H  
ATOM    570  HA  HIS A  40      45.420  19.222 -35.910  1.00  4.66           H  
ATOM    571 1HB  HIS A  40      45.998  19.831 -33.701  1.00  4.66           H  
ATOM    572 2HB  HIS A  40      46.376  21.274 -34.611  1.00  4.66           H  
ATOM    573  HD1 HIS A  40      43.632  22.804 -34.558  1.00  4.66           H  
ATOM    574  HD2 HIS A  40      45.180  20.805 -31.150  1.00  4.66           H  
ATOM    575  HE1 HIS A  40      42.567  23.809 -32.620  1.00  4.66           H  
ATOM    576  N   VAL A  41      42.435  20.332 -35.221  1.00  4.90           N  
ATOM    577  CA  VAL A  41      41.050  20.073 -34.877  1.00  4.90           C  
ATOM    578  C   VAL A  41      40.441  18.880 -35.614  1.00  4.90           C  
ATOM    579  O   VAL A  41      39.439  18.323 -35.168  1.00  4.90           O  
ATOM    580  CB  VAL A  41      40.224  21.338 -35.180  1.00  4.90           C  
ATOM    581  CG1 VAL A  41      40.102  21.551 -36.683  1.00  4.90           C  
ATOM    582  CG2 VAL A  41      38.868  21.210 -34.534  1.00  4.90           C  
ATOM    583  H   VAL A  41      42.664  21.267 -35.556  1.00  4.90           H  
ATOM    584  HA  VAL A  41      40.994  19.889 -33.812  1.00  4.90           H  
ATOM    585  HB  VAL A  41      40.752  22.207 -34.773  1.00  4.90           H  
ATOM    586 1HG1 VAL A  41      39.540  22.464 -36.873  1.00  4.90           H  
ATOM    587 2HG1 VAL A  41      41.094  21.642 -37.110  1.00  4.90           H  
ATOM    588 3HG1 VAL A  41      39.580  20.716 -37.135  1.00  4.90           H  
ATOM    589 1HG2 VAL A  41      38.287  22.111 -34.729  1.00  4.90           H  
ATOM    590 2HG2 VAL A  41      38.349  20.346 -34.950  1.00  4.90           H  
ATOM    591 3HG2 VAL A  41      38.989  21.081 -33.459  1.00  4.90           H  
ATOM    592  N   ARG A  42      41.026  18.504 -36.749  1.00  5.07           N  
ATOM    593  CA  ARG A  42      40.515  17.419 -37.568  1.00  5.07           C  
ATOM    594  C   ARG A  42      40.852  15.999 -37.080  1.00  5.07           C  
ATOM    595  O   ARG A  42      40.332  15.027 -37.634  1.00  5.07           O  
ATOM    596  CB  ARG A  42      41.064  17.566 -38.970  1.00  5.07           C  
ATOM    597  CG  ARG A  42      40.632  18.826 -39.694  1.00  5.07           C  
ATOM    598  CD  ARG A  42      41.313  18.955 -41.003  1.00  5.07           C  
ATOM    599  NE  ARG A  42      42.756  19.106 -40.845  1.00  5.07           N  
ATOM    600  CZ  ARG A  42      43.636  19.154 -41.869  1.00  5.07           C  
ATOM    601  NH1 ARG A  42      43.206  19.087 -43.113  1.00  5.07           N  
ATOM    602  NH2 ARG A  42      44.931  19.263 -41.627  1.00  5.07           N  
ATOM    603  H   ARG A  42      41.866  18.995 -37.064  1.00  5.07           H  
ATOM    604  HA  ARG A  42      39.430  17.517 -37.601  1.00  5.07           H  
ATOM    605 1HB  ARG A  42      42.154  17.572 -38.928  1.00  5.07           H  
ATOM    606 2HB  ARG A  42      40.761  16.711 -39.571  1.00  5.07           H  
ATOM    607 1HG  ARG A  42      39.555  18.814 -39.855  1.00  5.07           H  
ATOM    608 2HG  ARG A  42      40.905  19.692 -39.087  1.00  5.07           H  
ATOM    609 1HD  ARG A  42      41.129  18.062 -41.599  1.00  5.07           H  
ATOM    610 2HD  ARG A  42      40.933  19.829 -41.528  1.00  5.07           H  
ATOM    611  HE  ARG A  42      43.125  19.161 -39.885  1.00  5.07           H  
ATOM    612 1HH1 ARG A  42      42.218  19.003 -43.302  1.00  5.07           H  
ATOM    613 2HH1 ARG A  42      43.866  19.123 -43.877  1.00  5.07           H  
ATOM    614 1HH2 ARG A  42      45.267  19.294 -40.675  1.00  5.07           H  
ATOM    615 2HH2 ARG A  42      45.586  19.296 -42.394  1.00  5.07           H  
ATOM    616  N   GLY A  43      41.747  15.847 -36.100  1.00  5.09           N  
ATOM    617  CA  GLY A  43      42.125  14.494 -35.674  1.00  5.09           C  
ATOM    618  C   GLY A  43      41.128  13.887 -34.683  1.00  5.09           C  
ATOM    619  O   GLY A  43      40.208  14.559 -34.227  1.00  5.09           O  
ATOM    620  H   GLY A  43      42.166  16.665 -35.650  1.00  5.09           H  
ATOM    621 1HA  GLY A  43      42.214  13.848 -36.546  1.00  5.09           H  
ATOM    622 2HA  GLY A  43      43.109  14.536 -35.207  1.00  5.09           H  
ATOM    623  N   LYS A  44      41.328  12.603 -34.316  1.00  4.95           N  
ATOM    624  CA  LYS A  44      40.457  11.954 -33.317  1.00  4.95           C  
ATOM    625  C   LYS A  44      40.543  12.751 -32.024  1.00  4.95           C  
ATOM    626  O   LYS A  44      39.548  13.024 -31.352  1.00  4.95           O  
ATOM    627  CB  LYS A  44      40.859  10.501 -33.079  1.00  4.95           C  
ATOM    628  CG  LYS A  44      39.943   9.756 -32.112  1.00  4.95           C  
ATOM    629  CD  LYS A  44      40.340   8.289 -31.968  1.00  4.95           C  
ATOM    630  CE  LYS A  44      39.426   7.565 -30.981  1.00  4.95           C  
ATOM    631  NZ  LYS A  44      39.779   6.120 -30.849  1.00  4.95           N  
ATOM    632  H   LYS A  44      42.088  12.083 -34.732  1.00  4.95           H  
ATOM    633  HA  LYS A  44      39.425  11.986 -33.669  1.00  4.95           H  
ATOM    634 1HB  LYS A  44      40.861   9.960 -34.026  1.00  4.95           H  
ATOM    635 2HB  LYS A  44      41.870  10.462 -32.675  1.00  4.95           H  
ATOM    636 1HG  LYS A  44      39.977  10.240 -31.136  1.00  4.95           H  
ATOM    637 2HG  LYS A  44      38.919   9.807 -32.480  1.00  4.95           H  
ATOM    638 1HD  LYS A  44      40.280   7.797 -32.939  1.00  4.95           H  
ATOM    639 2HD  LYS A  44      41.367   8.227 -31.611  1.00  4.95           H  
ATOM    640 1HE  LYS A  44      39.510   8.038 -30.004  1.00  4.95           H  
ATOM    641 2HE  LYS A  44      38.396   7.646 -31.324  1.00  4.95           H  
ATOM    642 1HZ  LYS A  44      39.152   5.682 -30.188  1.00  4.95           H  
ATOM    643 2HZ  LYS A  44      39.692   5.667 -31.748  1.00  4.95           H  
ATOM    644 3HZ  LYS A  44      40.729   6.034 -30.518  1.00  4.95           H  
ATOM    645  N   TYR A  45      41.773  13.125 -31.713  1.00  4.67           N  
ATOM    646  CA  TYR A  45      42.108  13.995 -30.615  1.00  4.67           C  
ATOM    647  C   TYR A  45      42.907  15.068 -31.302  1.00  4.67           C  
ATOM    648  O   TYR A  45      43.719  14.759 -32.176  1.00  4.67           O  
ATOM    649  CB  TYR A  45      42.956  13.310 -29.544  1.00  4.67           C  
ATOM    650  CG  TYR A  45      42.288  12.144 -28.864  1.00  4.67           C  
ATOM    651  CD1 TYR A  45      42.390  10.873 -29.407  1.00  4.67           C  
ATOM    652  CD2 TYR A  45      41.577  12.343 -27.694  1.00  4.67           C  
ATOM    653  CE1 TYR A  45      41.784   9.807 -28.779  1.00  4.67           C  
ATOM    654  CE2 TYR A  45      40.966  11.281 -27.067  1.00  4.67           C  
ATOM    655  CZ  TYR A  45      41.068  10.014 -27.606  1.00  4.67           C  
ATOM    656  OH  TYR A  45      40.464   8.949 -26.977  1.00  4.67           O  
ATOM    657  H   TYR A  45      42.516  12.819 -32.318  1.00  4.67           H  
ATOM    658  HA  TYR A  45      41.209  14.436 -30.181  1.00  4.67           H  
ATOM    659 1HB  TYR A  45      43.885  12.955 -29.993  1.00  4.67           H  
ATOM    660 2HB  TYR A  45      43.226  14.039 -28.777  1.00  4.67           H  
ATOM    661  HD1 TYR A  45      42.952  10.715 -30.330  1.00  4.67           H  
ATOM    662  HD2 TYR A  45      41.500  13.340 -27.270  1.00  4.67           H  
ATOM    663  HE1 TYR A  45      41.866   8.810 -29.202  1.00  4.67           H  
ATOM    664  HE2 TYR A  45      40.404  11.442 -26.146  1.00  4.67           H  
ATOM    665  HH  TYR A  45      40.066   9.247 -26.154  1.00  4.67           H  
ATOM    666  N   SER A  46      42.711  16.309 -30.919  1.00  4.30           N  
ATOM    667  CA  SER A  46      43.438  17.387 -31.559  1.00  4.30           C  
ATOM    668  C   SER A  46      44.844  17.643 -30.977  1.00  4.30           C  
ATOM    669  O   SER A  46      45.637  18.408 -31.524  1.00  4.30           O  
ATOM    670  CB  SER A  46      42.518  18.582 -31.617  1.00  4.30           C  
ATOM    671  OG  SER A  46      42.143  19.014 -30.373  1.00  4.30           O  
ATOM    672  H   SER A  46      42.031  16.517 -30.202  1.00  4.30           H  
ATOM    673  HA  SER A  46      43.590  17.095 -32.596  1.00  4.30           H  
ATOM    674 1HB  SER A  46      42.983  19.366 -32.150  1.00  4.30           H  
ATOM    675 2HB  SER A  46      41.634  18.301 -32.179  1.00  4.30           H  
ATOM    676  HG  SER A  46      42.952  19.267 -29.908  1.00  4.30           H  
ATOM    677  N   ARG A  47      45.187  16.959 -29.889  1.00  3.92           N  
ATOM    678  CA  ARG A  47      46.523  17.102 -29.326  1.00  3.92           C  
ATOM    679  C   ARG A  47      47.461  16.122 -30.004  1.00  3.92           C  
ATOM    680  O   ARG A  47      47.265  14.909 -29.943  1.00  3.92           O  
ATOM    681  CB  ARG A  47      46.540  16.863 -27.830  1.00  3.92           C  
ATOM    682  CG  ARG A  47      47.908  16.978 -27.156  1.00  3.92           C  
ATOM    683  CD  ARG A  47      47.798  16.813 -25.687  1.00  3.92           C  
ATOM    684  NE  ARG A  47      49.083  16.928 -25.013  1.00  3.92           N  
ATOM    685  CZ  ARG A  47      49.296  16.587 -23.725  1.00  3.92           C  
ATOM    686  NH1 ARG A  47      48.307  16.097 -23.015  1.00  3.92           N  
ATOM    687  NH2 ARG A  47      50.490  16.748 -23.180  1.00  3.92           N  
ATOM    688  H   ARG A  47      44.520  16.341 -29.459  1.00  3.92           H  
ATOM    689  HA  ARG A  47      46.876  18.115 -29.515  1.00  3.92           H  
ATOM    690 1HB  ARG A  47      45.928  17.601 -27.358  1.00  3.92           H  
ATOM    691 2HB  ARG A  47      46.122  15.886 -27.604  1.00  3.92           H  
ATOM    692 1HG  ARG A  47      48.541  16.201 -27.530  1.00  3.92           H  
ATOM    693 2HG  ARG A  47      48.363  17.937 -27.362  1.00  3.92           H  
ATOM    694 1HD  ARG A  47      47.145  17.595 -25.298  1.00  3.92           H  
ATOM    695 2HD  ARG A  47      47.371  15.838 -25.458  1.00  3.92           H  
ATOM    696  HE  ARG A  47      49.856  17.314 -25.534  1.00  3.92           H  
ATOM    697 1HH1 ARG A  47      47.394  15.981 -23.442  1.00  3.92           H  
ATOM    698 2HH1 ARG A  47      48.440  15.846 -22.045  1.00  3.92           H  
ATOM    699 1HH2 ARG A  47      51.251  17.129 -23.726  1.00  3.92           H  
ATOM    700 2HH2 ARG A  47      50.640  16.495 -22.214  1.00  3.92           H  
ATOM    701  N   HIS A  48      48.502  16.655 -30.625  1.00  3.59           N  
ATOM    702  CA  HIS A  48      49.474  15.874 -31.387  1.00  3.59           C  
ATOM    703  C   HIS A  48      50.450  15.085 -30.529  1.00  3.59           C  
ATOM    704  O   HIS A  48      51.022  14.092 -30.969  1.00  3.59           O  
ATOM    705  CB  HIS A  48      50.234  16.816 -32.299  1.00  3.59           C  
ATOM    706  CG  HIS A  48      49.382  17.331 -33.393  1.00  3.59           C  
ATOM    707  ND1 HIS A  48      49.106  16.596 -34.528  1.00  3.59           N  
ATOM    708  CD2 HIS A  48      48.694  18.480 -33.515  1.00  3.59           C  
ATOM    709  CE1 HIS A  48      48.303  17.287 -35.308  1.00  3.59           C  
ATOM    710  NE2 HIS A  48      48.037  18.426 -34.716  1.00  3.59           N  
ATOM    711  H   HIS A  48      48.586  17.661 -30.617  1.00  3.59           H  
ATOM    712  HA  HIS A  48      48.938  15.158 -32.010  1.00  3.59           H  
ATOM    713 1HB  HIS A  48      50.621  17.662 -31.734  1.00  3.59           H  
ATOM    714 2HB  HIS A  48      51.080  16.293 -32.725  1.00  3.59           H  
ATOM    715  HD1 HIS A  48      49.440  15.675 -34.739  1.00  3.59           H  
ATOM    716  HD2 HIS A  48      48.583  19.358 -32.869  1.00  3.59           H  
ATOM    717  HE1 HIS A  48      47.973  16.886 -36.263  1.00  3.59           H  
ATOM    718  N   ARG A  49      50.670  15.569 -29.313  1.00  3.34           N  
ATOM    719  CA  ARG A  49      51.586  14.968 -28.344  1.00  3.34           C  
ATOM    720  C   ARG A  49      53.030  14.891 -28.867  1.00  3.34           C  
ATOM    721  O   ARG A  49      53.796  14.008 -28.478  1.00  3.34           O  
ATOM    722  CB  ARG A  49      51.095  13.566 -27.991  1.00  3.34           C  
ATOM    723  CG  ARG A  49      49.654  13.520 -27.467  1.00  3.34           C  
ATOM    724  CD  ARG A  49      49.193  12.149 -27.128  1.00  3.34           C  
ATOM    725  NE  ARG A  49      47.777  12.153 -26.747  1.00  3.34           N  
ATOM    726  CZ  ARG A  49      47.028  11.056 -26.508  1.00  3.34           C  
ATOM    727  NH1 ARG A  49      47.558   9.855 -26.596  1.00  3.34           N  
ATOM    728  NH2 ARG A  49      45.752  11.195 -26.187  1.00  3.34           N  
ATOM    729  H   ARG A  49      50.150  16.387 -29.042  1.00  3.34           H  
ATOM    730  HA  ARG A  49      51.576  15.582 -27.441  1.00  3.34           H  
ATOM    731 1HB  ARG A  49      51.173  12.901 -28.844  1.00  3.34           H  
ATOM    732 2HB  ARG A  49      51.731  13.156 -27.208  1.00  3.34           H  
ATOM    733 1HG  ARG A  49      49.575  14.133 -26.573  1.00  3.34           H  
ATOM    734 2HG  ARG A  49      48.980  13.903 -28.230  1.00  3.34           H  
ATOM    735 1HD  ARG A  49      49.313  11.497 -27.992  1.00  3.34           H  
ATOM    736 2HD  ARG A  49      49.772  11.762 -26.291  1.00  3.34           H  
ATOM    737  HE  ARG A  49      47.318  13.051 -26.670  1.00  3.34           H  
ATOM    738 1HH1 ARG A  49      48.533   9.749 -26.843  1.00  3.34           H  
ATOM    739 2HH1 ARG A  49      46.992   9.038 -26.418  1.00  3.34           H  
ATOM    740 1HH2 ARG A  49      45.345  12.120 -26.125  1.00  3.34           H  
ATOM    741 2HH2 ARG A  49      45.184  10.380 -26.010  1.00  3.34           H  
ATOM    742  N   SER A  50      53.397  15.841 -29.726  1.00  3.19           N  
ATOM    743  CA  SER A  50      54.732  15.944 -30.299  1.00  3.19           C  
ATOM    744  C   SER A  50      55.011  17.313 -30.881  1.00  3.19           C  
ATOM    745  O   SER A  50      54.175  17.903 -31.567  1.00  3.19           O  
ATOM    746  CB  SER A  50      54.942  14.916 -31.387  1.00  3.19           C  
ATOM    747  OG  SER A  50      56.211  15.089 -31.992  1.00  3.19           O  
ATOM    748  H   SER A  50      52.706  16.520 -29.993  1.00  3.19           H  
ATOM    749  HA  SER A  50      55.455  15.758 -29.503  1.00  3.19           H  
ATOM    750 1HB  SER A  50      54.878  13.917 -30.956  1.00  3.19           H  
ATOM    751 2HB  SER A  50      54.156  15.000 -32.138  1.00  3.19           H  
ATOM    752  HG  SER A  50      56.412  14.242 -32.412  1.00  3.19           H  
ATOM    753  N   LEU A  51      56.249  17.756 -30.736  1.00  3.15           N  
ATOM    754  CA  LEU A  51      56.659  19.048 -31.264  1.00  3.15           C  
ATOM    755  C   LEU A  51      57.042  18.964 -32.734  1.00  3.15           C  
ATOM    756  O   LEU A  51      57.425  19.959 -33.348  1.00  3.15           O  
ATOM    757  CB  LEU A  51      57.814  19.601 -30.439  1.00  3.15           C  
ATOM    758  CG  LEU A  51      57.459  19.887 -28.978  1.00  3.15           C  
ATOM    759  CD1 LEU A  51      58.701  20.339 -28.231  1.00  3.15           C  
ATOM    760  CD2 LEU A  51      56.372  20.935 -28.935  1.00  3.15           C  
ATOM    761  H   LEU A  51      56.909  17.201 -30.209  1.00  3.15           H  
ATOM    762  HA  LEU A  51      55.816  19.735 -31.172  1.00  3.15           H  
ATOM    763 1HB  LEU A  51      58.632  18.883 -30.457  1.00  3.15           H  
ATOM    764 2HB  LEU A  51      58.156  20.530 -30.894  1.00  3.15           H  
ATOM    765  HG  LEU A  51      57.096  18.976 -28.505  1.00  3.15           H  
ATOM    766 1HD1 LEU A  51      58.447  20.533 -27.189  1.00  3.15           H  
ATOM    767 2HD1 LEU A  51      59.458  19.557 -28.280  1.00  3.15           H  
ATOM    768 3HD1 LEU A  51      59.089  21.249 -28.686  1.00  3.15           H  
ATOM    769 1HD2 LEU A  51      56.101  21.148 -27.899  1.00  3.15           H  
ATOM    770 2HD2 LEU A  51      56.736  21.845 -29.408  1.00  3.15           H  
ATOM    771 3HD2 LEU A  51      55.490  20.576 -29.470  1.00  3.15           H  
ATOM    772  N   GLN A  52      56.941  17.761 -33.303  1.00  3.17           N  
ATOM    773  CA  GLN A  52      57.237  17.565 -34.708  1.00  3.17           C  
ATOM    774  C   GLN A  52      55.966  17.700 -35.552  1.00  3.17           C  
ATOM    775  O   GLN A  52      56.008  17.524 -36.770  1.00  3.17           O  
ATOM    776  CB  GLN A  52      57.896  16.208 -34.943  1.00  3.17           C  
ATOM    777  CG  GLN A  52      59.242  16.036 -34.226  1.00  3.17           C  
ATOM    778  CD  GLN A  52      60.294  17.070 -34.664  1.00  3.17           C  
ATOM    779  OE1 GLN A  52      60.563  17.252 -35.873  1.00  3.17           O  
ATOM    780  NE2 GLN A  52      60.894  17.743 -33.683  1.00  3.17           N  
ATOM    781  H   GLN A  52      56.642  16.956 -32.755  1.00  3.17           H  
ATOM    782  HA  GLN A  52      57.931  18.339 -35.028  1.00  3.17           H  
ATOM    783 1HB  GLN A  52      57.227  15.421 -34.600  1.00  3.17           H  
ATOM    784 2HB  GLN A  52      58.056  16.063 -36.008  1.00  3.17           H  
ATOM    785 1HG  GLN A  52      59.080  16.145 -33.154  1.00  3.17           H  
ATOM    786 2HG  GLN A  52      59.631  15.040 -34.444  1.00  3.17           H  
ATOM    787 1HE2 GLN A  52      61.593  18.429 -33.886  1.00  3.17           H  
ATOM    788 2HE2 GLN A  52      60.648  17.560 -32.731  1.00  3.17           H  
ATOM    789  N   SER A  53      54.834  18.020 -34.909  1.00  3.23           N  
ATOM    790  CA  SER A  53      53.582  18.176 -35.635  1.00  3.23           C  
ATOM    791  C   SER A  53      52.814  19.404 -35.137  1.00  3.23           C  
ATOM    792  O   SER A  53      53.387  20.236 -34.437  1.00  3.23           O  
ATOM    793  CB  SER A  53      52.741  16.921 -35.525  1.00  3.23           C  
ATOM    794  OG  SER A  53      51.665  16.976 -36.421  1.00  3.23           O  
ATOM    795  H   SER A  53      54.825  18.139 -33.894  1.00  3.23           H  
ATOM    796  HA  SER A  53      53.810  18.340 -36.688  1.00  3.23           H  
ATOM    797 1HB  SER A  53      53.354  16.046 -35.730  1.00  3.23           H  
ATOM    798 2HB  SER A  53      52.377  16.839 -34.514  1.00  3.23           H  
ATOM    799  HG  SER A  53      52.051  16.831 -37.295  1.00  3.23           H  
ATOM    800  N   CYS A  54      51.544  19.519 -35.554  1.00  3.33           N  
ATOM    801  CA  CYS A  54      50.680  20.690 -35.326  1.00  3.33           C  
ATOM    802  C   CYS A  54      51.033  21.640 -36.473  1.00  3.33           C  
ATOM    803  O   CYS A  54      51.901  22.485 -36.301  1.00  3.33           O  
ATOM    804  CB  CYS A  54      50.879  21.366 -33.958  1.00  3.33           C  
ATOM    805  SG  CYS A  54      49.668  22.688 -33.577  1.00  3.33           S  
ATOM    806  H   CYS A  54      51.189  18.730 -36.077  1.00  3.33           H  
ATOM    807  HA  CYS A  54      49.644  20.399 -35.363  1.00  3.33           H  
ATOM    808 1HB  CYS A  54      50.862  20.624 -33.159  1.00  3.33           H  
ATOM    809 2HB  CYS A  54      51.843  21.861 -33.923  1.00  3.33           H  
ATOM    810  N   PRO A  55      50.348  21.557 -37.634  1.00  3.47           N  
ATOM    811  CA  PRO A  55      50.658  22.160 -38.943  1.00  3.47           C  
ATOM    812  C   PRO A  55      51.202  23.588 -38.983  1.00  3.47           C  
ATOM    813  O   PRO A  55      51.781  23.997 -39.991  1.00  3.47           O  
ATOM    814  CB  PRO A  55      49.296  22.105 -39.641  1.00  3.47           C  
ATOM    815  CG  PRO A  55      48.607  20.909 -39.051  1.00  3.47           C  
ATOM    816  CD  PRO A  55      49.034  20.863 -37.619  1.00  3.47           C  
ATOM    817  HA  PRO A  55      51.360  21.490 -39.465  1.00  3.47           H  
ATOM    818 1HB  PRO A  55      48.744  23.046 -39.460  1.00  3.47           H  
ATOM    819 2HB  PRO A  55      49.434  22.021 -40.729  1.00  3.47           H  
ATOM    820 1HG  PRO A  55      47.516  21.018 -39.154  1.00  3.47           H  
ATOM    821 2HG  PRO A  55      48.890  20.001 -39.603  1.00  3.47           H  
ATOM    822 1HD  PRO A  55      48.303  21.398 -36.976  1.00  3.47           H  
ATOM    823 2HD  PRO A  55      49.145  19.803 -37.351  1.00  3.47           H  
ATOM    824  N   LEU A  56      50.995  24.363 -37.936  1.00  3.64           N  
ATOM    825  CA  LEU A  56      51.461  25.740 -37.892  1.00  3.64           C  
ATOM    826  C   LEU A  56      52.936  25.803 -37.486  1.00  3.64           C  
ATOM    827  O   LEU A  56      53.614  26.826 -37.629  1.00  3.64           O  
ATOM    828  CB  LEU A  56      50.633  26.483 -36.869  1.00  3.64           C  
ATOM    829  CG  LEU A  56      49.165  26.563 -37.166  1.00  3.64           C  
ATOM    830  CD1 LEU A  56      48.516  27.195 -36.001  1.00  3.64           C  
ATOM    831  CD2 LEU A  56      48.938  27.340 -38.448  1.00  3.64           C  
ATOM    832  H   LEU A  56      50.527  23.986 -37.123  1.00  3.64           H  
ATOM    833  HA  LEU A  56      51.343  26.188 -38.878  1.00  3.64           H  
ATOM    834 1HB  LEU A  56      50.730  25.962 -35.925  1.00  3.64           H  
ATOM    835 2HB  LEU A  56      51.024  27.492 -36.752  1.00  3.64           H  
ATOM    836  HG  LEU A  56      48.752  25.557 -37.273  1.00  3.64           H  
ATOM    837 1HD1 LEU A  56      47.447  27.264 -36.144  1.00  3.64           H  
ATOM    838 2HD1 LEU A  56      48.727  26.580 -35.147  1.00  3.64           H  
ATOM    839 3HD1 LEU A  56      48.926  28.193 -35.860  1.00  3.64           H  
ATOM    840 1HD2 LEU A  56      47.871  27.403 -38.662  1.00  3.64           H  
ATOM    841 2HD2 LEU A  56      49.347  28.345 -38.344  1.00  3.64           H  
ATOM    842 3HD2 LEU A  56      49.442  26.827 -39.269  1.00  3.64           H  
ATOM    843  N   ALA A  57      53.440  24.674 -37.003  1.00  3.83           N  
ATOM    844  CA  ALA A  57      54.794  24.536 -36.486  1.00  3.83           C  
ATOM    845  C   ALA A  57      55.817  24.422 -37.601  1.00  3.83           C  
ATOM    846  O   ALA A  57      56.441  23.382 -37.796  1.00  3.83           O  
ATOM    847  CB  ALA A  57      54.873  23.293 -35.618  1.00  3.83           C  
ATOM    848  H   ALA A  57      52.828  23.870 -36.944  1.00  3.83           H  
ATOM    849  HA  ALA A  57      55.024  25.418 -35.893  1.00  3.83           H  
ATOM    850 1HB  ALA A  57      55.876  23.193 -35.206  1.00  3.83           H  
ATOM    851 2HB  ALA A  57      54.149  23.365 -34.807  1.00  3.83           H  
ATOM    852 3HB  ALA A  57      54.639  22.413 -36.217  1.00  3.83           H  
ATOM    853  N   LYS A  58      56.006  25.517 -38.320  1.00  4.05           N  
ATOM    854  CA  LYS A  58      56.933  25.507 -39.440  1.00  4.05           C  
ATOM    855  C   LYS A  58      58.355  25.668 -38.930  1.00  4.05           C  
ATOM    856  O   LYS A  58      58.594  26.379 -37.952  1.00  4.05           O  
ATOM    857  CB  LYS A  58      56.611  26.639 -40.416  1.00  4.05           C  
ATOM    858  CG  LYS A  58      55.194  26.602 -40.992  1.00  4.05           C  
ATOM    859  CD  LYS A  58      54.935  25.350 -41.815  1.00  4.05           C  
ATOM    860  CE  LYS A  58      53.552  25.401 -42.457  1.00  4.05           C  
ATOM    861  NZ  LYS A  58      53.227  24.143 -43.181  1.00  4.05           N  
ATOM    862  H   LYS A  58      55.434  26.330 -38.100  1.00  4.05           H  
ATOM    863  HA  LYS A  58      56.858  24.551 -39.956  1.00  4.05           H  
ATOM    864 1HB  LYS A  58      56.743  27.593 -39.914  1.00  4.05           H  
ATOM    865 2HB  LYS A  58      57.318  26.608 -41.246  1.00  4.05           H  
ATOM    866 1HG  LYS A  58      54.474  26.634 -40.172  1.00  4.05           H  
ATOM    867 2HG  LYS A  58      55.037  27.477 -41.621  1.00  4.05           H  
ATOM    868 1HD  LYS A  58      55.691  25.255 -42.593  1.00  4.05           H  
ATOM    869 2HD  LYS A  58      54.986  24.473 -41.166  1.00  4.05           H  
ATOM    870 1HE  LYS A  58      52.810  25.569 -41.681  1.00  4.05           H  
ATOM    871 2HE  LYS A  58      53.514  26.230 -43.158  1.00  4.05           H  
ATOM    872 1HZ  LYS A  58      52.306  24.218 -43.585  1.00  4.05           H  
ATOM    873 2HZ  LYS A  58      53.904  23.989 -43.909  1.00  4.05           H  
ATOM    874 3HZ  LYS A  58      53.248  23.362 -42.533  1.00  4.05           H  
ATOM    875  N   LYS A  59      59.299  25.028 -39.609  1.00  4.29           N  
ATOM    876  CA  LYS A  59      60.703  25.179 -39.261  1.00  4.29           C  
ATOM    877  C   LYS A  59      61.317  26.236 -40.160  1.00  4.29           C  
ATOM    878  O   LYS A  59      60.948  26.338 -41.332  1.00  4.29           O  
ATOM    879  CB  LYS A  59      61.429  23.839 -39.381  1.00  4.29           C  
ATOM    880  CG  LYS A  59      60.923  22.779 -38.386  1.00  4.29           C  
ATOM    881  CD  LYS A  59      61.682  21.454 -38.504  1.00  4.29           C  
ATOM    882  CE  LYS A  59      61.133  20.409 -37.514  1.00  4.29           C  
ATOM    883  NZ  LYS A  59      61.842  19.099 -37.623  1.00  4.29           N  
ATOM    884  H   LYS A  59      59.039  24.438 -40.384  1.00  4.29           H  
ATOM    885  HA  LYS A  59      60.782  25.526 -38.231  1.00  4.29           H  
ATOM    886 1HB  LYS A  59      61.310  23.446 -40.390  1.00  4.29           H  
ATOM    887 2HB  LYS A  59      62.497  23.988 -39.210  1.00  4.29           H  
ATOM    888 1HG  LYS A  59      61.033  23.161 -37.370  1.00  4.29           H  
ATOM    889 2HG  LYS A  59      59.861  22.596 -38.567  1.00  4.29           H  
ATOM    890 1HD  LYS A  59      61.585  21.068 -39.519  1.00  4.29           H  
ATOM    891 2HD  LYS A  59      62.739  21.618 -38.294  1.00  4.29           H  
ATOM    892 1HE  LYS A  59      61.245  20.784 -36.498  1.00  4.29           H  
ATOM    893 2HE  LYS A  59      60.073  20.250 -37.716  1.00  4.29           H  
ATOM    894 1HZ  LYS A  59      61.433  18.434 -36.944  1.00  4.29           H  
ATOM    895 2HZ  LYS A  59      61.733  18.730 -38.553  1.00  4.29           H  
ATOM    896 3HZ  LYS A  59      62.821  19.221 -37.423  1.00  4.29           H  
ATOM    897  N   ARG A  60      62.224  27.028 -39.601  1.00  4.54           N  
ATOM    898  CA  ARG A  60      62.881  28.094 -40.340  1.00  4.54           C  
ATOM    899  C   ARG A  60      64.385  28.051 -40.115  1.00  4.54           C  
ATOM    900  O   ARG A  60      65.142  28.750 -40.789  1.00  4.54           O  
ATOM    901  OXT ARG A  60      64.822  27.435 -39.144  1.00  4.54           O  
ATOM    902  CB  ARG A  60      62.312  29.443 -39.904  1.00  4.54           C  
ATOM    903  CG  ARG A  60      60.819  29.637 -40.237  1.00  4.54           C  
ATOM    904  CD  ARG A  60      60.276  30.929 -39.746  1.00  4.54           C  
ATOM    905  NE  ARG A  60      58.882  31.110 -40.149  1.00  4.54           N  
ATOM    906  CZ  ARG A  60      57.822  30.623 -39.465  1.00  4.54           C  
ATOM    907  NH1 ARG A  60      58.012  29.930 -38.365  1.00  4.54           N  
ATOM    908  NH2 ARG A  60      56.591  30.834 -39.900  1.00  4.54           N  
ATOM    909  H   ARG A  60      62.462  26.886 -38.630  1.00  4.54           H  
ATOM    910  HA  ARG A  60      62.684  27.959 -41.403  1.00  4.54           H  
ATOM    911 1HB  ARG A  60      62.428  29.559 -38.827  1.00  4.54           H  
ATOM    912 2HB  ARG A  60      62.868  30.248 -40.384  1.00  4.54           H  
ATOM    913 1HG  ARG A  60      60.681  29.589 -41.318  1.00  4.54           H  
ATOM    914 2HG  ARG A  60      60.234  28.846 -39.767  1.00  4.54           H  
ATOM    915 1HD  ARG A  60      60.322  30.953 -38.658  1.00  4.54           H  
ATOM    916 2HD  ARG A  60      60.860  31.752 -40.155  1.00  4.54           H  
ATOM    917  HE  ARG A  60      58.698  31.638 -40.992  1.00  4.54           H  
ATOM    918 1HH1 ARG A  60      58.950  29.756 -38.030  1.00  4.54           H  
ATOM    919 2HH1 ARG A  60      57.222  29.557 -37.856  1.00  4.54           H  
ATOM    920 1HH2 ARG A  60      56.437  31.365 -40.747  1.00  4.54           H  
ATOM    921 2HH2 ARG A  60      55.805  30.461 -39.385  1.00  4.54           H  
TER     922
ENDMDL

