REMARK ID 698188 MODEL 1 2vuu_17_A
PFRMAT TS
TARGET 2vuu_17_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.459   0.544   2.183  1.00  0.82           N  
ATOM      2  CA  THR A   1       2.905   0.655   2.061  1.00  0.82           C  
ATOM      3  C   THR A   1       3.334   2.113   1.937  1.00  0.82           C  
ATOM      4  O   THR A   1       2.499   3.002   1.778  1.00  0.82           O  
ATOM      5  CB  THR A   1       3.426  -0.175   0.874  1.00  0.82           C  
ATOM      6  OG1 THR A   1       2.885   0.328  -0.341  1.00  0.82           O  
ATOM      7  CG2 THR A   1       3.039  -1.627   1.029  1.00  0.82           C  
ATOM      8 1H   THR A   1       1.072   0.206   1.313  1.00  0.82           H  
ATOM      9 2H   THR A   1       1.229  -0.098   2.927  1.00  0.82           H  
ATOM     10 3H   THR A   1       1.075   1.455   2.391  1.00  0.82           H  
ATOM     11  HA  THR A   1       3.358   0.255   2.968  1.00  0.82           H  
ATOM     12  HB  THR A   1       4.512  -0.097   0.829  1.00  0.82           H  
ATOM     13  HG1 THR A   1       3.146   1.248  -0.455  1.00  0.82           H  
ATOM     14 1HG2 THR A   1       3.421  -2.196   0.181  1.00  0.82           H  
ATOM     15 2HG2 THR A   1       3.464  -2.020   1.952  1.00  0.82           H  
ATOM     16 3HG2 THR A   1       1.954  -1.712   1.063  1.00  0.82           H  
ATOM     17  N   THR A   2       4.639   2.347   2.035  1.00  0.77           N  
ATOM     18  CA  THR A   2       5.178   3.704   1.984  1.00  0.77           C  
ATOM     19  C   THR A   2       6.307   3.778   0.949  1.00  0.77           C  
ATOM     20  O   THR A   2       7.160   2.892   0.899  1.00  0.77           O  
ATOM     21  CB  THR A   2       5.760   4.092   3.361  1.00  0.77           C  
ATOM     22  OG1 THR A   2       4.757   3.924   4.391  1.00  0.77           O  
ATOM     23  CG2 THR A   2       6.225   5.531   3.348  1.00  0.77           C  
ATOM     24  H   THR A   2       5.279   1.575   2.155  1.00  0.77           H  
ATOM     25  HA  THR A   2       4.395   4.404   1.694  1.00  0.77           H  
ATOM     26  HB  THR A   2       6.606   3.446   3.589  1.00  0.77           H  
ATOM     27  HG1 THR A   2       5.188   3.971   5.253  1.00  0.77           H  
ATOM     28 1HG2 THR A   2       6.636   5.795   4.319  1.00  0.77           H  
ATOM     29 2HG2 THR A   2       6.990   5.637   2.599  1.00  0.77           H  
ATOM     30 3HG2 THR A   2       5.386   6.190   3.117  1.00  0.77           H  
ATOM     31  N   CYS A   3       6.321   4.832   0.137  1.00  0.74           N  
ATOM     32  CA  CYS A   3       7.407   5.035  -0.819  1.00  0.74           C  
ATOM     33  C   CYS A   3       8.718   5.268  -0.113  1.00  0.74           C  
ATOM     34  O   CYS A   3       8.861   6.228   0.637  1.00  0.74           O  
ATOM     35  CB  CYS A   3       7.122   6.234  -1.697  1.00  0.74           C  
ATOM     36  SG  CYS A   3       8.410   6.630  -2.885  1.00  0.74           S  
ATOM     37  H   CYS A   3       5.570   5.523   0.208  1.00  0.74           H  
ATOM     38  HA  CYS A   3       7.501   4.142  -1.437  1.00  0.74           H  
ATOM     39 1HB  CYS A   3       6.208   6.050  -2.250  1.00  0.74           H  
ATOM     40 2HB  CYS A   3       6.951   7.101  -1.072  1.00  0.74           H  
ATOM     41  HG  CYS A   3       7.820   7.741  -3.370  1.00  0.74           H  
ATOM     42  N   THR A   4       9.728   4.495  -0.438  1.00  0.72           N  
ATOM     43  CA  THR A   4      10.991   4.662   0.255  1.00  0.72           C  
ATOM     44  C   THR A   4      11.782   5.930  -0.110  1.00  0.72           C  
ATOM     45  O   THR A   4      12.717   6.290   0.602  1.00  0.72           O  
ATOM     46  CB  THR A   4      11.831   3.400   0.058  1.00  0.72           C  
ATOM     47  OG1 THR A   4      12.023   3.151  -1.331  1.00  0.72           O  
ATOM     48  CG2 THR A   4      11.113   2.211   0.673  1.00  0.72           C  
ATOM     49  H   THR A   4       9.606   3.722  -1.098  1.00  0.72           H  
ATOM     50  HA  THR A   4      10.765   4.725   1.319  1.00  0.72           H  
ATOM     51  HB  THR A   4      12.800   3.533   0.534  1.00  0.72           H  
ATOM     52  HG1 THR A   4      11.163   2.849  -1.721  1.00  0.72           H  
ATOM     53 1HG2 THR A   4      11.703   1.318   0.543  1.00  0.72           H  
ATOM     54 2HG2 THR A   4      10.960   2.387   1.735  1.00  0.72           H  
ATOM     55 3HG2 THR A   4      10.150   2.085   0.185  1.00  0.72           H  
ATOM     56  N   ASN A   5      11.417   6.594  -1.207  1.00  0.71           N  
ATOM     57  CA  ASN A   5      12.080   7.835  -1.606  1.00  0.71           C  
ATOM     58  C   ASN A   5      11.374   9.115  -1.128  1.00  0.71           C  
ATOM     59  O   ASN A   5      12.022  10.013  -0.591  1.00  0.71           O  
ATOM     60  CB  ASN A   5      12.271   7.888  -3.099  1.00  0.71           C  
ATOM     61  CG  ASN A   5      13.301   6.897  -3.610  1.00  0.71           C  
ATOM     62  OD1 ASN A   5      14.139   6.390  -2.859  1.00  0.71           O  
ATOM     63  ND2 ASN A   5      13.268   6.635  -4.892  1.00  0.71           N  
ATOM     64  H   ASN A   5      10.657   6.224  -1.755  1.00  0.71           H  
ATOM     65  HA  ASN A   5      13.069   7.842  -1.150  1.00  0.71           H  
ATOM     66 1HB  ASN A   5      11.329   7.666  -3.575  1.00  0.71           H  
ATOM     67 2HB  ASN A   5      12.559   8.896  -3.397  1.00  0.71           H  
ATOM     68 1HD2 ASN A   5      13.922   5.991  -5.292  1.00  0.71           H  
ATOM     69 2HD2 ASN A   5      12.579   7.071  -5.465  1.00  0.71           H  
ATOM     70  N   CYS A   6      10.058   9.217  -1.360  1.00  0.71           N  
ATOM     71  CA  CYS A   6       9.312  10.434  -1.022  1.00  0.71           C  
ATOM     72  C   CYS A   6       8.389  10.292   0.175  1.00  0.71           C  
ATOM     73  O   CYS A   6       7.796  11.274   0.619  1.00  0.71           O  
ATOM     74  CB  CYS A   6       8.474  10.922  -2.196  1.00  0.71           C  
ATOM     75  SG  CYS A   6       7.105   9.867  -2.621  1.00  0.71           S  
ATOM     76  H   CYS A   6       9.581   8.445  -1.792  1.00  0.71           H  
ATOM     77  HA  CYS A   6      10.031  11.209  -0.789  1.00  0.71           H  
ATOM     78 1HB  CYS A   6       8.073  11.906  -1.960  1.00  0.71           H  
ATOM     79 2HB  CYS A   6       9.101  11.033  -3.071  1.00  0.71           H  
ATOM     80  HG  CYS A   6       7.853   8.864  -3.103  1.00  0.71           H  
ATOM     81  N   PHE A   7       8.233   9.071   0.671  1.00  0.72           N  
ATOM     82  CA  PHE A   7       7.394   8.728   1.809  1.00  0.72           C  
ATOM     83  C   PHE A   7       5.890   8.957   1.648  1.00  0.72           C  
ATOM     84  O   PHE A   7       5.148   8.969   2.634  1.00  0.72           O  
ATOM     85  CB  PHE A   7       7.945   9.440   3.030  1.00  0.72           C  
ATOM     86  CG  PHE A   7       9.427   9.190   3.097  1.00  0.72           C  
ATOM     87  CD1 PHE A   7      10.339  10.224   2.898  1.00  0.72           C  
ATOM     88  CD2 PHE A   7       9.912   7.906   3.273  1.00  0.72           C  
ATOM     89  CE1 PHE A   7      11.694   9.976   2.891  1.00  0.72           C  
ATOM     90  CE2 PHE A   7      11.265   7.658   3.267  1.00  0.72           C  
ATOM     91  CZ  PHE A   7      12.157   8.693   3.076  1.00  0.72           C  
ATOM     92  H   PHE A   7       8.740   8.287   0.277  1.00  0.72           H  
ATOM     93  HA  PHE A   7       7.530   7.674   1.988  1.00  0.72           H  
ATOM     94 1HB  PHE A   7       7.761  10.510   2.984  1.00  0.72           H  
ATOM     95 2HB  PHE A   7       7.481   9.048   3.933  1.00  0.72           H  
ATOM     96  HD1 PHE A   7       9.967  11.239   2.736  1.00  0.72           H  
ATOM     97  HD2 PHE A   7       9.209   7.082   3.402  1.00  0.72           H  
ATOM     98  HE1 PHE A   7      12.397  10.791   2.729  1.00  0.72           H  
ATOM     99  HE2 PHE A   7      11.635   6.641   3.399  1.00  0.72           H  
ATOM    100  HZ  PHE A   7      13.227   8.492   3.061  1.00  0.72           H  
ATOM    101  N   THR A   8       5.418   9.083   0.411  1.00  0.72           N  
ATOM    102  CA  THR A   8       3.985   9.129   0.200  1.00  0.72           C  
ATOM    103  C   THR A   8       3.425   7.781   0.556  1.00  0.72           C  
ATOM    104  O   THR A   8       4.070   6.752   0.337  1.00  0.72           O  
ATOM    105  CB  THR A   8       3.532   9.406  -1.242  1.00  0.72           C  
ATOM    106  OG1 THR A   8       2.096   9.615  -1.235  1.00  0.72           O  
ATOM    107  CG2 THR A   8       3.824   8.204  -2.109  1.00  0.72           C  
ATOM    108  H   THR A   8       6.057   9.126  -0.367  1.00  0.72           H  
ATOM    109  HA  THR A   8       3.547   9.875   0.861  1.00  0.72           H  
ATOM    110  HB  THR A   8       4.035  10.286  -1.638  1.00  0.72           H  
ATOM    111  HG1 THR A   8       1.701   9.366  -2.113  1.00  0.72           H  
ATOM    112 1HG2 THR A   8       3.473   8.406  -3.121  1.00  0.72           H  
ATOM    113 2HG2 THR A   8       4.878   8.023  -2.116  1.00  0.72           H  
ATOM    114 3HG2 THR A   8       3.306   7.329  -1.716  1.00  0.72           H  
ATOM    115  N   GLN A   9       2.213   7.776   1.080  1.00  0.72           N  
ATOM    116  CA  GLN A   9       1.532   6.514   1.315  1.00  0.72           C  
ATOM    117  C   GLN A   9       0.391   6.356   0.314  1.00  0.72           C  
ATOM    118  O   GLN A   9      -0.397   5.408   0.389  1.00  0.72           O  
ATOM    119  CB  GLN A   9       1.073   6.428   2.757  1.00  0.72           C  
ATOM    120  CG  GLN A   9       2.255   6.429   3.692  1.00  0.72           C  
ATOM    121  CD  GLN A   9       1.912   6.341   5.134  1.00  0.72           C  
ATOM    122  OE1 GLN A   9       0.949   6.936   5.632  1.00  0.72           O  
ATOM    123  NE2 GLN A   9       2.724   5.581   5.840  1.00  0.72           N  
ATOM    124  H   GLN A   9       1.751   8.651   1.279  1.00  0.72           H  
ATOM    125  HA  GLN A   9       2.230   5.695   1.149  1.00  0.72           H  
ATOM    126 1HB  GLN A   9       0.424   7.269   2.996  1.00  0.72           H  
ATOM    127 2HB  GLN A   9       0.512   5.507   2.911  1.00  0.72           H  
ATOM    128 1HG  GLN A   9       2.867   5.563   3.444  1.00  0.72           H  
ATOM    129 2HG  GLN A   9       2.832   7.341   3.537  1.00  0.72           H  
ATOM    130 1HE2 GLN A   9       2.580   5.457   6.821  1.00  0.72           H  
ATOM    131 2HE2 GLN A   9       3.486   5.117   5.361  1.00  0.72           H  
ATOM    132  N   THR A  10       0.304   7.307  -0.620  1.00  0.72           N  
ATOM    133  CA  THR A  10      -0.703   7.271  -1.665  1.00  0.72           C  
ATOM    134  C   THR A  10      -0.066   7.506  -3.035  1.00  0.72           C  
ATOM    135  O   THR A  10       0.688   8.469  -3.236  1.00  0.72           O  
ATOM    136  CB  THR A  10      -1.825   8.306  -1.410  1.00  0.72           C  
ATOM    137  OG1 THR A  10      -2.467   8.027  -0.155  1.00  0.72           O  
ATOM    138  CG2 THR A  10      -2.858   8.258  -2.535  1.00  0.72           C  
ATOM    139  H   THR A  10       0.976   8.065  -0.633  1.00  0.72           H  
ATOM    140  HA  THR A  10      -1.156   6.280  -1.680  1.00  0.72           H  
ATOM    141  HB  THR A  10      -1.391   9.304  -1.367  1.00  0.72           H  
ATOM    142  HG1 THR A  10      -2.722   7.096  -0.124  1.00  0.72           H  
ATOM    143 1HG2 THR A  10      -3.640   8.993  -2.342  1.00  0.72           H  
ATOM    144 2HG2 THR A  10      -2.378   8.486  -3.486  1.00  0.72           H  
ATOM    145 3HG2 THR A  10      -3.299   7.264  -2.580  1.00  0.72           H  
ATOM    146  N   THR A  11      -0.381   6.611  -3.959  1.00  0.72           N  
ATOM    147  CA  THR A  11       0.054   6.659  -5.347  1.00  0.72           C  
ATOM    148  C   THR A  11      -1.012   6.028  -6.242  1.00  0.72           C  
ATOM    149  O   THR A  11      -1.712   5.127  -5.786  1.00  0.72           O  
ATOM    150  CB  THR A  11       1.368   5.888  -5.535  1.00  0.72           C  
ATOM    151  OG1 THR A  11       1.790   5.934  -6.945  1.00  0.72           O  
ATOM    152  CG2 THR A  11       1.165   4.517  -5.141  1.00  0.72           C  
ATOM    153  H   THR A  11      -0.983   5.849  -3.678  1.00  0.72           H  
ATOM    154  HA  THR A  11       0.224   7.697  -5.603  1.00  0.72           H  
ATOM    155  HB  THR A  11       2.130   6.311  -4.904  1.00  0.72           H  
ATOM    156  HG1 THR A  11       2.295   5.113  -7.164  1.00  0.72           H  
ATOM    157 1HG2 THR A  11       2.094   3.979  -5.262  1.00  0.72           H  
ATOM    158 2HG2 THR A  11       0.858   4.502  -4.106  1.00  0.72           H  
ATOM    159 3HG2 THR A  11       0.396   4.058  -5.750  1.00  0.72           H  
ATOM    160  N   PRO A  12      -1.179   6.476  -7.500  1.00  0.73           N  
ATOM    161  CA  PRO A  12      -1.948   5.804  -8.537  1.00  0.73           C  
ATOM    162  C   PRO A  12      -1.424   4.392  -8.839  1.00  0.73           C  
ATOM    163  O   PRO A  12      -2.151   3.552  -9.373  1.00  0.73           O  
ATOM    164  CB  PRO A  12      -1.742   6.722  -9.749  1.00  0.73           C  
ATOM    165  CG  PRO A  12      -1.440   8.081  -9.160  1.00  0.73           C  
ATOM    166  CD  PRO A  12      -0.659   7.799  -7.898  1.00  0.73           C  
ATOM    167  HA  PRO A  12      -3.006   5.769  -8.240  1.00  0.73           H  
ATOM    168 1HB  PRO A  12      -0.921   6.335 -10.372  1.00  0.73           H  
ATOM    169 2HB  PRO A  12      -2.646   6.721 -10.377  1.00  0.73           H  
ATOM    170 1HG  PRO A  12      -0.868   8.684  -9.882  1.00  0.73           H  
ATOM    171 2HG  PRO A  12      -2.377   8.624  -8.966  1.00  0.73           H  
ATOM    172 1HD  PRO A  12       0.422   7.759  -8.100  1.00  0.73           H  
ATOM    173 2HD  PRO A  12      -0.929   8.572  -7.167  1.00  0.73           H  
ATOM    174  N   LEU A  13      -0.145   4.148  -8.531  1.00  0.75           N  
ATOM    175  CA  LEU A  13       0.491   2.859  -8.783  1.00  0.75           C  
ATOM    176  C   LEU A  13       1.756   2.655  -7.959  1.00  0.75           C  
ATOM    177  O   LEU A  13       2.600   3.559  -7.881  1.00  0.75           O  
ATOM    178  CB  LEU A  13       0.840   2.723 -10.269  1.00  0.75           C  
ATOM    179  CG  LEU A  13       1.563   1.445 -10.679  1.00  0.75           C  
ATOM    180  CD1 LEU A  13       0.644   0.252 -10.496  1.00  0.75           C  
ATOM    181  CD2 LEU A  13       2.013   1.591 -12.104  1.00  0.75           C  
ATOM    182  H   LEU A  13       0.415   4.868  -8.086  1.00  0.75           H  
ATOM    183  HA  LEU A  13      -0.215   2.074  -8.516  1.00  0.75           H  
ATOM    184 1HB  LEU A  13      -0.082   2.774 -10.845  1.00  0.75           H  
ATOM    185 2HB  LEU A  13       1.467   3.558 -10.559  1.00  0.75           H  
ATOM    186  HG  LEU A  13       2.435   1.297 -10.047  1.00  0.75           H  
ATOM    187 1HD1 LEU A  13       1.172  -0.657 -10.786  1.00  0.75           H  
ATOM    188 2HD1 LEU A  13       0.345   0.177  -9.454  1.00  0.75           H  
ATOM    189 3HD1 LEU A  13      -0.240   0.375 -11.119  1.00  0.75           H  
ATOM    190 1HD2 LEU A  13       2.548   0.694 -12.414  1.00  0.75           H  
ATOM    191 2HD2 LEU A  13       1.147   1.740 -12.749  1.00  0.75           H  
ATOM    192 3HD2 LEU A  13       2.666   2.450 -12.169  1.00  0.75           H  
ATOM    193  N   TRP A  14       1.875   1.504  -7.304  1.00  0.78           N  
ATOM    194  CA  TRP A  14       3.115   1.184  -6.603  1.00  0.78           C  
ATOM    195  C   TRP A  14       4.061   0.437  -7.544  1.00  0.78           C  
ATOM    196  O   TRP A  14       3.625  -0.412  -8.327  1.00  0.78           O  
ATOM    197  CB  TRP A  14       2.877   0.346  -5.351  1.00  0.78           C  
ATOM    198  CG  TRP A  14       2.181   1.065  -4.263  1.00  0.78           C  
ATOM    199  CD1 TRP A  14       0.861   0.988  -3.935  1.00  0.78           C  
ATOM    200  CD2 TRP A  14       2.768   2.011  -3.357  1.00  0.78           C  
ATOM    201  NE1 TRP A  14       0.592   1.815  -2.880  1.00  0.78           N  
ATOM    202  CE2 TRP A  14       1.749   2.457  -2.515  1.00  0.78           C  
ATOM    203  CE3 TRP A  14       4.051   2.516  -3.201  1.00  0.78           C  
ATOM    204  CZ2 TRP A  14       1.979   3.395  -1.526  1.00  0.78           C  
ATOM    205  CZ3 TRP A  14       4.278   3.449  -2.228  1.00  0.78           C  
ATOM    206  CH2 TRP A  14       3.270   3.882  -1.409  1.00  0.78           C  
ATOM    207  H   TRP A  14       1.130   0.822  -7.349  1.00  0.78           H  
ATOM    208  HA  TRP A  14       3.606   2.112  -6.302  1.00  0.78           H  
ATOM    209 1HB  TRP A  14       2.291  -0.535  -5.611  1.00  0.78           H  
ATOM    210 2HB  TRP A  14       3.837  -0.002  -4.969  1.00  0.78           H  
ATOM    211  HD1 TRP A  14       0.129   0.361  -4.437  1.00  0.78           H  
ATOM    212  HE1 TRP A  14      -0.310   1.945  -2.446  1.00  0.78           H  
ATOM    213  HE3 TRP A  14       4.857   2.177  -3.847  1.00  0.78           H  
ATOM    214  HZ2 TRP A  14       1.191   3.750  -0.862  1.00  0.78           H  
ATOM    215  HZ3 TRP A  14       5.276   3.826  -2.135  1.00  0.78           H  
ATOM    216  HH2 TRP A  14       3.483   4.619  -0.647  1.00  0.78           H  
ATOM    217  N   ARG A  15       5.345   0.736  -7.437  1.00  0.82           N  
ATOM    218  CA  ARG A  15       6.410   0.105  -8.208  1.00  0.82           C  
ATOM    219  C   ARG A  15       7.493  -0.377  -7.248  1.00  0.82           C  
ATOM    220  O   ARG A  15       7.501   0.031  -6.088  1.00  0.82           O  
ATOM    221  CB  ARG A  15       6.985   1.091  -9.223  1.00  0.82           C  
ATOM    222  CG  ARG A  15       5.982   1.538 -10.322  1.00  0.82           C  
ATOM    223  CD  ARG A  15       6.583   2.515 -11.278  1.00  0.82           C  
ATOM    224  NE  ARG A  15       5.624   2.994 -12.258  1.00  0.82           N  
ATOM    225  CZ  ARG A  15       5.372   2.441 -13.455  1.00  0.82           C  
ATOM    226  NH1 ARG A  15       5.994   1.357 -13.850  1.00  0.82           N  
ATOM    227  NH2 ARG A  15       4.477   3.023 -14.227  1.00  0.82           N  
ATOM    228  H   ARG A  15       5.613   1.468  -6.783  1.00  0.82           H  
ATOM    229  HA  ARG A  15       6.003  -0.755  -8.740  1.00  0.82           H  
ATOM    230 1HB  ARG A  15       7.317   1.990  -8.695  1.00  0.82           H  
ATOM    231 2HB  ARG A  15       7.855   0.654  -9.710  1.00  0.82           H  
ATOM    232 1HG  ARG A  15       5.638   0.667 -10.880  1.00  0.82           H  
ATOM    233 2HG  ARG A  15       5.123   2.023  -9.851  1.00  0.82           H  
ATOM    234 1HD  ARG A  15       6.943   3.379 -10.726  1.00  0.82           H  
ATOM    235 2HD  ARG A  15       7.415   2.056 -11.811  1.00  0.82           H  
ATOM    236  HE  ARG A  15       5.085   3.831 -12.032  1.00  0.82           H  
ATOM    237 1HH1 ARG A  15       6.665   0.916 -13.243  1.00  0.82           H  
ATOM    238 2HH1 ARG A  15       5.787   0.956 -14.754  1.00  0.82           H  
ATOM    239 1HH2 ARG A  15       4.015   3.867 -13.868  1.00  0.82           H  
ATOM    240 2HH2 ARG A  15       4.253   2.645 -15.134  1.00  0.82           H  
ATOM    241  N   ARG A  16       8.374  -1.271  -7.689  1.00  0.85           N  
ATOM    242  CA  ARG A  16       9.470  -1.696  -6.813  1.00  0.85           C  
ATOM    243  C   ARG A  16      10.819  -1.411  -7.480  1.00  0.85           C  
ATOM    244  O   ARG A  16      10.945  -1.499  -8.705  1.00  0.85           O  
ATOM    245  CB  ARG A  16       9.323  -3.178  -6.446  1.00  0.85           C  
ATOM    246  CG  ARG A  16       8.035  -3.496  -5.653  1.00  0.85           C  
ATOM    247  CD  ARG A  16       7.824  -4.961  -5.375  1.00  0.85           C  
ATOM    248  NE  ARG A  16       8.729  -5.501  -4.368  1.00  0.85           N  
ATOM    249  CZ  ARG A  16       8.792  -6.791  -4.004  1.00  0.85           C  
ATOM    250  NH1 ARG A  16       8.019  -7.698  -4.563  1.00  0.85           N  
ATOM    251  NH2 ARG A  16       9.648  -7.114  -3.069  1.00  0.85           N  
ATOM    252  H   ARG A  16       8.316  -1.626  -8.633  1.00  0.85           H  
ATOM    253  HA  ARG A  16       9.421  -1.122  -5.893  1.00  0.85           H  
ATOM    254 1HB  ARG A  16       9.337  -3.790  -7.345  1.00  0.85           H  
ATOM    255 2HB  ARG A  16      10.173  -3.473  -5.831  1.00  0.85           H  
ATOM    256 1HG  ARG A  16       8.090  -2.977  -4.691  1.00  0.85           H  
ATOM    257 2HG  ARG A  16       7.170  -3.135  -6.204  1.00  0.85           H  
ATOM    258 1HD  ARG A  16       6.804  -5.111  -5.025  1.00  0.85           H  
ATOM    259 2HD  ARG A  16       7.972  -5.523  -6.296  1.00  0.85           H  
ATOM    260  HE  ARG A  16       9.369  -4.869  -3.873  1.00  0.85           H  
ATOM    261 1HH1 ARG A  16       7.363  -7.428  -5.281  1.00  0.85           H  
ATOM    262 2HH1 ARG A  16       8.081  -8.662  -4.272  1.00  0.85           H  
ATOM    263 1HH2 ARG A  16      10.217  -6.355  -2.673  1.00  0.85           H  
ATOM    264 2HH2 ARG A  16       9.736  -8.067  -2.752  1.00  0.85           H  
ATOM    265  N   ASN A  17      11.815  -1.037  -6.675  1.00  0.87           N  
ATOM    266  CA  ASN A  17      13.148  -0.742  -7.198  1.00  0.87           C  
ATOM    267  C   ASN A  17      13.886  -2.083  -7.395  1.00  0.87           C  
ATOM    268  O   ASN A  17      13.323  -3.123  -7.052  1.00  0.87           O  
ATOM    269  CB  ASN A  17      13.878   0.242  -6.273  1.00  0.87           C  
ATOM    270  CG  ASN A  17      14.368  -0.269  -4.973  1.00  0.87           C  
ATOM    271  OD1 ASN A  17      14.463  -1.477  -4.704  1.00  0.87           O  
ATOM    272  ND2 ASN A  17      14.770   0.674  -4.143  1.00  0.87           N  
ATOM    273  H   ASN A  17      11.625  -0.958  -5.676  1.00  0.87           H  
ATOM    274  HA  ASN A  17      13.032  -0.273  -8.175  1.00  0.87           H  
ATOM    275 1HB  ASN A  17      14.636   0.819  -6.767  1.00  0.87           H  
ATOM    276 2HB  ASN A  17      13.128   0.975  -6.000  1.00  0.87           H  
ATOM    277 1HD2 ASN A  17      15.177   0.440  -3.259  1.00  0.87           H  
ATOM    278 2HD2 ASN A  17      14.707   1.637  -4.408  1.00  0.87           H  
ATOM    279  N   PRO A  18      15.129  -2.118  -7.925  1.00  0.88           N  
ATOM    280  CA  PRO A  18      15.931  -3.319  -8.152  1.00  0.88           C  
ATOM    281  C   PRO A  18      16.199  -4.159  -6.898  1.00  0.88           C  
ATOM    282  O   PRO A  18      16.572  -5.327  -7.011  1.00  0.88           O  
ATOM    283  CB  PRO A  18      17.237  -2.746  -8.712  1.00  0.88           C  
ATOM    284  CG  PRO A  18      16.849  -1.424  -9.319  1.00  0.88           C  
ATOM    285  CD  PRO A  18      15.798  -0.885  -8.400  1.00  0.88           C  
ATOM    286  HA  PRO A  18      15.426  -3.933  -8.912  1.00  0.88           H  
ATOM    287 1HB  PRO A  18      17.973  -2.643  -7.898  1.00  0.88           H  
ATOM    288 2HB  PRO A  18      17.668  -3.444  -9.445  1.00  0.88           H  
ATOM    289 1HG  PRO A  18      17.729  -0.765  -9.389  1.00  0.88           H  
ATOM    290 2HG  PRO A  18      16.481  -1.572 -10.345  1.00  0.88           H  
ATOM    291 1HD  PRO A  18      16.313  -0.379  -7.572  1.00  0.88           H  
ATOM    292 2HD  PRO A  18      15.126  -0.228  -8.959  1.00  0.88           H  
ATOM    293  N   GLU A  19      16.061  -3.565  -5.708  1.00  0.87           N  
ATOM    294  CA  GLU A  19      16.299  -4.278  -4.462  1.00  0.87           C  
ATOM    295  C   GLU A  19      14.977  -4.793  -3.888  1.00  0.87           C  
ATOM    296  O   GLU A  19      14.936  -5.351  -2.788  1.00  0.87           O  
ATOM    297  CB  GLU A  19      17.016  -3.379  -3.449  1.00  0.87           C  
ATOM    298  CG  GLU A  19      18.409  -2.933  -3.896  1.00  0.87           C  
ATOM    299  CD  GLU A  19      19.140  -2.073  -2.877  1.00  0.87           C  
ATOM    300  OE1 GLU A  19      18.590  -1.803  -1.836  1.00  0.87           O  
ATOM    301  OE2 GLU A  19      20.254  -1.693  -3.153  1.00  0.87           O  
ATOM    302  H   GLU A  19      15.722  -2.614  -5.628  1.00  0.87           H  
ATOM    303  HA  GLU A  19      16.935  -5.139  -4.667  1.00  0.87           H  
ATOM    304 1HB  GLU A  19      16.418  -2.488  -3.265  1.00  0.87           H  
ATOM    305 2HB  GLU A  19      17.117  -3.906  -2.501  1.00  0.87           H  
ATOM    306 1HG  GLU A  19      19.008  -3.818  -4.104  1.00  0.87           H  
ATOM    307 2HG  GLU A  19      18.307  -2.373  -4.827  1.00  0.87           H  
ATOM    308  N   GLY A  20      13.887  -4.570  -4.628  1.00  0.84           N  
ATOM    309  CA  GLY A  20      12.561  -4.995  -4.221  1.00  0.84           C  
ATOM    310  C   GLY A  20      11.846  -4.032  -3.275  1.00  0.84           C  
ATOM    311  O   GLY A  20      10.784  -4.376  -2.741  1.00  0.84           O  
ATOM    312  H   GLY A  20      13.967  -4.093  -5.524  1.00  0.84           H  
ATOM    313 1HA  GLY A  20      11.956  -5.129  -5.118  1.00  0.84           H  
ATOM    314 2HA  GLY A  20      12.635  -5.973  -3.750  1.00  0.84           H  
ATOM    315  N   GLN A  21      12.389  -2.832  -3.061  1.00  0.80           N  
ATOM    316  CA  GLN A  21      11.734  -1.933  -2.124  1.00  0.80           C  
ATOM    317  C   GLN A  21      10.684  -1.100  -2.851  1.00  0.80           C  
ATOM    318  O   GLN A  21      10.876  -0.764  -4.019  1.00  0.80           O  
ATOM    319  CB  GLN A  21      12.772  -1.049  -1.457  1.00  0.80           C  
ATOM    320  CG  GLN A  21      13.817  -1.830  -0.690  1.00  0.80           C  
ATOM    321  CD  GLN A  21      13.222  -2.631   0.452  1.00  0.80           C  
ATOM    322  OE1 GLN A  21      12.562  -2.079   1.340  1.00  0.80           O  
ATOM    323  NE2 GLN A  21      13.454  -3.940   0.440  1.00  0.80           N  
ATOM    324  H   GLN A  21      13.246  -2.545  -3.536  1.00  0.80           H  
ATOM    325  HA  GLN A  21      11.263  -2.544  -1.360  1.00  0.80           H  
ATOM    326 1HB  GLN A  21      13.273  -0.456  -2.200  1.00  0.80           H  
ATOM    327 2HB  GLN A  21      12.299  -0.370  -0.778  1.00  0.80           H  
ATOM    328 1HG  GLN A  21      14.310  -2.527  -1.378  1.00  0.80           H  
ATOM    329 2HG  GLN A  21      14.550  -1.135  -0.279  1.00  0.80           H  
ATOM    330 1HE2 GLN A  21      13.089  -4.521   1.168  1.00  0.80           H  
ATOM    331 2HE2 GLN A  21      13.997  -4.351  -0.303  1.00  0.80           H  
ATOM    332  N   PRO A  22       9.553  -0.763  -2.209  1.00  0.75           N  
ATOM    333  CA  PRO A  22       8.479   0.008  -2.803  1.00  0.75           C  
ATOM    334  C   PRO A  22       8.798   1.461  -3.081  1.00  0.75           C  
ATOM    335  O   PRO A  22       9.458   2.150  -2.286  1.00  0.75           O  
ATOM    336  CB  PRO A  22       7.370  -0.105  -1.752  1.00  0.75           C  
ATOM    337  CG  PRO A  22       8.083  -0.364  -0.443  1.00  0.75           C  
ATOM    338  CD  PRO A  22       9.310  -1.183  -0.814  1.00  0.75           C  
ATOM    339  HA  PRO A  22       8.164  -0.489  -3.730  1.00  0.75           H  
ATOM    340 1HB  PRO A  22       6.785   0.831  -1.733  1.00  0.75           H  
ATOM    341 2HB  PRO A  22       6.671  -0.907  -2.030  1.00  0.75           H  
ATOM    342 1HG  PRO A  22       8.328   0.590   0.044  1.00  0.75           H  
ATOM    343 2HG  PRO A  22       7.414  -0.901   0.246  1.00  0.75           H  
ATOM    344 1HD  PRO A  22      10.138  -0.905  -0.151  1.00  0.75           H  
ATOM    345 2HD  PRO A  22       9.081  -2.261  -0.770  1.00  0.75           H  
ATOM    346  N   LEU A  23       8.237   1.922  -4.190  1.00  0.72           N  
ATOM    347  CA  LEU A  23       8.257   3.298  -4.639  1.00  0.72           C  
ATOM    348  C   LEU A  23       6.913   3.718  -5.227  1.00  0.72           C  
ATOM    349  O   LEU A  23       6.180   2.910  -5.797  1.00  0.72           O  
ATOM    350  CB  LEU A  23       9.350   3.525  -5.679  1.00  0.72           C  
ATOM    351  CG  LEU A  23      10.759   3.371  -5.198  1.00  0.72           C  
ATOM    352  CD1 LEU A  23      11.704   3.505  -6.379  1.00  0.72           C  
ATOM    353  CD2 LEU A  23      11.003   4.407  -4.140  1.00  0.72           C  
ATOM    354  H   LEU A  23       7.770   1.249  -4.788  1.00  0.72           H  
ATOM    355  HA  LEU A  23       8.468   3.923  -3.782  1.00  0.72           H  
ATOM    356 1HB  LEU A  23       9.200   2.809  -6.488  1.00  0.72           H  
ATOM    357 2HB  LEU A  23       9.235   4.528  -6.090  1.00  0.72           H  
ATOM    358  HG  LEU A  23      10.907   2.378  -4.771  1.00  0.72           H  
ATOM    359 1HD1 LEU A  23      12.731   3.395  -6.036  1.00  0.72           H  
ATOM    360 2HD1 LEU A  23      11.481   2.729  -7.113  1.00  0.72           H  
ATOM    361 3HD1 LEU A  23      11.580   4.489  -6.835  1.00  0.72           H  
ATOM    362 1HD2 LEU A  23      12.023   4.309  -3.768  1.00  0.72           H  
ATOM    363 2HD2 LEU A  23      10.853   5.385  -4.568  1.00  0.72           H  
ATOM    364 3HD2 LEU A  23      10.313   4.265  -3.323  1.00  0.72           H  
ATOM    365  N   CYS A  24       6.573   4.981  -5.097  1.00  0.70           N  
ATOM    366  CA  CYS A  24       5.380   5.475  -5.755  1.00  0.70           C  
ATOM    367  C   CYS A  24       5.671   5.568  -7.229  1.00  0.70           C  
ATOM    368  O   CYS A  24       6.843   5.565  -7.620  1.00  0.70           O  
ATOM    369  CB  CYS A  24       4.989   6.831  -5.232  1.00  0.70           C  
ATOM    370  SG  CYS A  24       6.102   8.130  -5.650  1.00  0.70           S  
ATOM    371  H   CYS A  24       7.166   5.610  -4.587  1.00  0.70           H  
ATOM    372  HA  CYS A  24       4.559   4.775  -5.591  1.00  0.70           H  
ATOM    373 1HB  CYS A  24       4.030   7.108  -5.629  1.00  0.70           H  
ATOM    374 2HB  CYS A  24       4.909   6.776  -4.165  1.00  0.70           H  
ATOM    375  HG  CYS A  24       5.439   9.081  -4.988  1.00  0.70           H  
ATOM    376  N   ASN A  25       4.633   5.721  -8.040  1.00  0.69           N  
ATOM    377  CA  ASN A  25       4.815   5.818  -9.485  1.00  0.69           C  
ATOM    378  C   ASN A  25       5.821   6.883  -9.887  1.00  0.69           C  
ATOM    379  O   ASN A  25       6.716   6.634 -10.695  1.00  0.69           O  
ATOM    380  CB  ASN A  25       3.474   6.088 -10.138  1.00  0.69           C  
ATOM    381  CG  ASN A  25       3.476   6.129 -11.647  1.00  0.69           C  
ATOM    382  OD1 ASN A  25       3.877   5.167 -12.321  1.00  0.69           O  
ATOM    383  ND2 ASN A  25       3.015   7.235 -12.187  1.00  0.69           N  
ATOM    384  H   ASN A  25       3.687   5.726  -7.654  1.00  0.69           H  
ATOM    385  HA  ASN A  25       5.191   4.860  -9.840  1.00  0.69           H  
ATOM    386 1HB  ASN A  25       2.772   5.324  -9.818  1.00  0.69           H  
ATOM    387 2HB  ASN A  25       3.086   7.038  -9.770  1.00  0.69           H  
ATOM    388 1HD2 ASN A  25       2.966   7.335 -13.181  1.00  0.69           H  
ATOM    389 2HD2 ASN A  25       2.701   7.983 -11.599  1.00  0.69           H  
ATOM    390  N   ALA A  26       5.690   8.079  -9.319  1.00  0.69           N  
ATOM    391  CA  ALA A  26       6.576   9.177  -9.674  1.00  0.69           C  
ATOM    392  C   ALA A  26       8.043   8.891  -9.371  1.00  0.69           C  
ATOM    393  O   ALA A  26       8.928   9.273 -10.141  1.00  0.69           O  
ATOM    394  CB  ALA A  26       6.161  10.422  -8.924  1.00  0.69           C  
ATOM    395  H   ALA A  26       4.955   8.223  -8.642  1.00  0.69           H  
ATOM    396  HA  ALA A  26       6.480   9.346 -10.746  1.00  0.69           H  
ATOM    397 1HB  ALA A  26       6.790  11.252  -9.213  1.00  0.69           H  
ATOM    398 2HB  ALA A  26       5.124  10.657  -9.160  1.00  0.69           H  
ATOM    399 3HB  ALA A  26       6.260  10.254  -7.857  1.00  0.69           H  
ATOM    400  N   CYS A  27       8.311   8.239  -8.243  1.00  0.70           N  
ATOM    401  CA  CYS A  27       9.681   7.949  -7.846  1.00  0.70           C  
ATOM    402  C   CYS A  27      10.238   6.760  -8.596  1.00  0.70           C  
ATOM    403  O   CYS A  27      11.422   6.731  -8.957  1.00  0.70           O  
ATOM    404  CB  CYS A  27       9.756   7.700  -6.351  1.00  0.70           C  
ATOM    405  SG  CYS A  27       9.500   9.178  -5.358  1.00  0.70           S  
ATOM    406  H   CYS A  27       7.547   7.925  -7.658  1.00  0.70           H  
ATOM    407  HA  CYS A  27      10.294   8.819  -8.074  1.00  0.70           H  
ATOM    408 1HB  CYS A  27       9.001   6.965  -6.070  1.00  0.70           H  
ATOM    409 2HB  CYS A  27      10.721   7.285  -6.104  1.00  0.70           H  
ATOM    410  HG  CYS A  27       8.216   9.334  -5.682  1.00  0.70           H  
ATOM    411  N   GLY A  28       9.374   5.787  -8.858  1.00  0.72           N  
ATOM    412  CA  GLY A  28       9.754   4.597  -9.586  1.00  0.72           C  
ATOM    413  C   GLY A  28      10.197   5.000 -10.978  1.00  0.72           C  
ATOM    414  O   GLY A  28      11.299   4.661 -11.416  1.00  0.72           O  
ATOM    415  H   GLY A  28       8.415   5.864  -8.526  1.00  0.72           H  
ATOM    416 1HA  GLY A  28      10.562   4.086  -9.070  1.00  0.72           H  
ATOM    417 2HA  GLY A  28       8.909   3.916  -9.635  1.00  0.72           H  
ATOM    418  N   LEU A  29       9.329   5.727 -11.678  1.00  0.74           N  
ATOM    419  CA  LEU A  29       9.642   6.152 -13.028  1.00  0.74           C  
ATOM    420  C   LEU A  29      10.805   7.113 -13.095  1.00  0.74           C  
ATOM    421  O   LEU A  29      11.644   6.990 -13.982  1.00  0.74           O  
ATOM    422  CB  LEU A  29       8.423   6.812 -13.652  1.00  0.74           C  
ATOM    423  CG  LEU A  29       7.295   5.878 -13.950  1.00  0.74           C  
ATOM    424  CD1 LEU A  29       6.103   6.675 -14.384  1.00  0.74           C  
ATOM    425  CD2 LEU A  29       7.746   4.893 -15.024  1.00  0.74           C  
ATOM    426  H   LEU A  29       8.433   5.994 -11.268  1.00  0.74           H  
ATOM    427  HA  LEU A  29       9.894   5.269 -13.609  1.00  0.74           H  
ATOM    428 1HB  LEU A  29       8.050   7.571 -12.959  1.00  0.74           H  
ATOM    429 2HB  LEU A  29       8.719   7.301 -14.578  1.00  0.74           H  
ATOM    430  HG  LEU A  29       7.019   5.337 -13.045  1.00  0.74           H  
ATOM    431 1HD1 LEU A  29       5.272   6.005 -14.593  1.00  0.74           H  
ATOM    432 2HD1 LEU A  29       5.824   7.361 -13.582  1.00  0.74           H  
ATOM    433 3HD1 LEU A  29       6.350   7.240 -15.280  1.00  0.74           H  
ATOM    434 1HD2 LEU A  29       6.940   4.207 -15.254  1.00  0.74           H  
ATOM    435 2HD2 LEU A  29       8.021   5.442 -15.925  1.00  0.74           H  
ATOM    436 3HD2 LEU A  29       8.607   4.334 -14.662  1.00  0.74           H  
ATOM    437  N   PHE A  30      10.899   8.053 -12.156  1.00  0.77           N  
ATOM    438  CA  PHE A  30      11.992   9.002 -12.216  1.00  0.77           C  
ATOM    439  C   PHE A  30      13.314   8.246 -12.188  1.00  0.77           C  
ATOM    440  O   PHE A  30      14.171   8.457 -13.047  1.00  0.77           O  
ATOM    441  CB  PHE A  30      11.925   9.963 -11.045  1.00  0.77           C  
ATOM    442  CG  PHE A  30      12.940  11.041 -11.057  1.00  0.77           C  
ATOM    443  CD1 PHE A  30      12.672  12.246 -11.689  1.00  0.77           C  
ATOM    444  CD2 PHE A  30      14.158  10.870 -10.476  1.00  0.77           C  
ATOM    445  CE1 PHE A  30      13.611  13.253 -11.715  1.00  0.77           C  
ATOM    446  CE2 PHE A  30      15.090  11.868 -10.502  1.00  0.77           C  
ATOM    447  CZ  PHE A  30      14.825  13.060 -11.116  1.00  0.77           C  
ATOM    448  H   PHE A  30      10.202   8.152 -11.417  1.00  0.77           H  
ATOM    449  HA  PHE A  30      11.923   9.562 -13.147  1.00  0.77           H  
ATOM    450 1HB  PHE A  30      10.961  10.422 -11.027  1.00  0.77           H  
ATOM    451 2HB  PHE A  30      12.034   9.404 -10.117  1.00  0.77           H  
ATOM    452  HD1 PHE A  30      11.708  12.391 -12.166  1.00  0.77           H  
ATOM    453  HD2 PHE A  30      14.384   9.924  -9.980  1.00  0.77           H  
ATOM    454  HE1 PHE A  30      13.389  14.196 -12.213  1.00  0.77           H  
ATOM    455  HE2 PHE A  30      16.028  11.714 -10.025  1.00  0.77           H  
ATOM    456  HZ  PHE A  30      15.577  13.847 -11.127  1.00  0.77           H  
ATOM    457  N   LEU A  31      13.454   7.326 -11.228  1.00  0.80           N  
ATOM    458  CA  LEU A  31      14.663   6.529 -11.085  1.00  0.80           C  
ATOM    459  C   LEU A  31      14.937   5.723 -12.354  1.00  0.80           C  
ATOM    460  O   LEU A  31      16.044   5.746 -12.897  1.00  0.80           O  
ATOM    461  CB  LEU A  31      14.509   5.596  -9.875  1.00  0.80           C  
ATOM    462  CG  LEU A  31      15.671   4.649  -9.541  1.00  0.80           C  
ATOM    463  CD1 LEU A  31      16.890   5.477  -9.192  1.00  0.80           C  
ATOM    464  CD2 LEU A  31      15.263   3.730  -8.368  1.00  0.80           C  
ATOM    465  H   LEU A  31      12.700   7.175 -10.556  1.00  0.80           H  
ATOM    466  HA  LEU A  31      15.501   7.196 -10.914  1.00  0.80           H  
ATOM    467 1HB  LEU A  31      14.332   6.216  -8.999  1.00  0.80           H  
ATOM    468 2HB  LEU A  31      13.617   4.983 -10.033  1.00  0.80           H  
ATOM    469  HG  LEU A  31      15.911   4.043 -10.415  1.00  0.80           H  
ATOM    470 1HD1 LEU A  31      17.732   4.824  -8.963  1.00  0.80           H  
ATOM    471 2HD1 LEU A  31      17.135   6.102 -10.034  1.00  0.80           H  
ATOM    472 3HD1 LEU A  31      16.669   6.099  -8.325  1.00  0.80           H  
ATOM    473 1HD2 LEU A  31      16.084   3.053  -8.129  1.00  0.80           H  
ATOM    474 2HD2 LEU A  31      15.025   4.340  -7.496  1.00  0.80           H  
ATOM    475 3HD2 LEU A  31      14.383   3.148  -8.655  1.00  0.80           H  
ATOM    476  N   LYS A  32      13.916   5.060 -12.896  1.00  0.83           N  
ATOM    477  CA  LYS A  32      14.105   4.269 -14.111  1.00  0.83           C  
ATOM    478  C   LYS A  32      14.566   5.111 -15.307  1.00  0.83           C  
ATOM    479  O   LYS A  32      15.323   4.628 -16.154  1.00  0.83           O  
ATOM    480  CB  LYS A  32      12.808   3.551 -14.469  1.00  0.83           C  
ATOM    481  CG  LYS A  32      12.451   2.386 -13.538  1.00  0.83           C  
ATOM    482  CD  LYS A  32      11.123   1.755 -13.920  1.00  0.83           C  
ATOM    483  CE  LYS A  32      10.749   0.621 -12.971  1.00  0.83           C  
ATOM    484  NZ  LYS A  32      11.698  -0.521 -13.071  1.00  0.83           N  
ATOM    485  H   LYS A  32      13.000   5.068 -12.441  1.00  0.83           H  
ATOM    486  HA  LYS A  32      14.875   3.524 -13.912  1.00  0.83           H  
ATOM    487 1HB  LYS A  32      11.986   4.266 -14.441  1.00  0.83           H  
ATOM    488 2HB  LYS A  32      12.874   3.168 -15.486  1.00  0.83           H  
ATOM    489 1HG  LYS A  32      13.233   1.628 -13.598  1.00  0.83           H  
ATOM    490 2HG  LYS A  32      12.401   2.743 -12.514  1.00  0.83           H  
ATOM    491 1HD  LYS A  32      10.344   2.519 -13.881  1.00  0.83           H  
ATOM    492 2HD  LYS A  32      11.180   1.369 -14.937  1.00  0.83           H  
ATOM    493 1HE  LYS A  32      10.750   0.997 -11.947  1.00  0.83           H  
ATOM    494 2HE  LYS A  32       9.747   0.271 -13.216  1.00  0.83           H  
ATOM    495 1HZ  LYS A  32      11.421  -1.256 -12.434  1.00  0.83           H  
ATOM    496 2HZ  LYS A  32      11.696  -0.880 -14.015  1.00  0.83           H  
ATOM    497 3HZ  LYS A  32      12.625  -0.203 -12.833  1.00  0.83           H  
ATOM    498  N   LEU A  33      14.106   6.356 -15.378  1.00  0.85           N  
ATOM    499  CA  LEU A  33      14.438   7.255 -16.474  1.00  0.85           C  
ATOM    500  C   LEU A  33      15.747   8.046 -16.283  1.00  0.85           C  
ATOM    501  O   LEU A  33      16.429   8.351 -17.266  1.00  0.85           O  
ATOM    502  CB  LEU A  33      13.264   8.217 -16.663  1.00  0.85           C  
ATOM    503  CG  LEU A  33      11.940   7.541 -17.085  1.00  0.85           C  
ATOM    504  CD1 LEU A  33      10.819   8.562 -17.065  1.00  0.85           C  
ATOM    505  CD2 LEU A  33      12.110   6.937 -18.463  1.00  0.85           C  
ATOM    506  H   LEU A  33      13.461   6.684 -14.659  1.00  0.85           H  
ATOM    507  HA  LEU A  33      14.539   6.654 -17.375  1.00  0.85           H  
ATOM    508 1HB  LEU A  33      13.087   8.727 -15.711  1.00  0.85           H  
ATOM    509 2HB  LEU A  33      13.530   8.963 -17.409  1.00  0.85           H  
ATOM    510  HG  LEU A  33      11.692   6.751 -16.385  1.00  0.85           H  
ATOM    511 1HD1 LEU A  33       9.883   8.083 -17.354  1.00  0.85           H  
ATOM    512 2HD1 LEU A  33      10.724   8.966 -16.055  1.00  0.85           H  
ATOM    513 3HD1 LEU A  33      11.046   9.368 -17.761  1.00  0.85           H  
ATOM    514 1HD2 LEU A  33      11.181   6.452 -18.763  1.00  0.85           H  
ATOM    515 2HD2 LEU A  33      12.357   7.722 -19.178  1.00  0.85           H  
ATOM    516 3HD2 LEU A  33      12.914   6.200 -18.438  1.00  0.85           H  
ATOM    517  N   HIS A  34      16.102   8.384 -15.037  1.00  0.86           N  
ATOM    518  CA  HIS A  34      17.280   9.219 -14.779  1.00  0.86           C  
ATOM    519  C   HIS A  34      18.459   8.522 -14.074  1.00  0.86           C  
ATOM    520  O   HIS A  34      19.574   9.042 -14.081  1.00  0.86           O  
ATOM    521  CB  HIS A  34      16.835  10.442 -13.979  1.00  0.86           C  
ATOM    522  CG  HIS A  34      15.864  11.286 -14.746  1.00  0.86           C  
ATOM    523  ND1 HIS A  34      16.243  12.075 -15.813  1.00  0.86           N  
ATOM    524  CD2 HIS A  34      14.527  11.422 -14.637  1.00  0.86           C  
ATOM    525  CE1 HIS A  34      15.178  12.677 -16.311  1.00  0.86           C  
ATOM    526  NE2 HIS A  34      14.123  12.300 -15.615  1.00  0.86           N  
ATOM    527  H   HIS A  34      15.504   8.116 -14.258  1.00  0.86           H  
ATOM    528  HA  HIS A  34      17.660   9.581 -15.732  1.00  0.86           H  
ATOM    529 1HB  HIS A  34      16.354  10.120 -13.048  1.00  0.86           H  
ATOM    530 2HB  HIS A  34      17.696  11.051 -13.716  1.00  0.86           H  
ATOM    531  HD1 HIS A  34      17.170  12.171 -16.179  1.00  0.86           H  
ATOM    532  HD2 HIS A  34      13.804  10.981 -13.967  1.00  0.86           H  
ATOM    533  HE1 HIS A  34      15.271  13.350 -17.162  1.00  0.86           H  
ATOM    534  N   GLY A  35      18.226   7.369 -13.444  1.00  0.87           N  
ATOM    535  CA  GLY A  35      19.268   6.621 -12.730  1.00  0.87           C  
ATOM    536  C   GLY A  35      19.514   7.087 -11.297  1.00  0.87           C  
ATOM    537  O   GLY A  35      20.318   6.496 -10.571  1.00  0.87           O  
ATOM    538  H   GLY A  35      17.298   6.960 -13.442  1.00  0.87           H  
ATOM    539 1HA  GLY A  35      18.984   5.568 -12.717  1.00  0.87           H  
ATOM    540 2HA  GLY A  35      20.198   6.685 -13.293  1.00  0.87           H  
ATOM    541  N   VAL A  36      18.821   8.143 -10.895  1.00  0.88           N  
ATOM    542  CA  VAL A  36      18.965   8.724  -9.572  1.00  0.88           C  
ATOM    543  C   VAL A  36      17.610   8.915  -8.903  1.00  0.88           C  
ATOM    544  O   VAL A  36      16.578   8.914  -9.565  1.00  0.88           O  
ATOM    545  CB  VAL A  36      19.708  10.068  -9.665  1.00  0.88           C  
ATOM    546  CG1 VAL A  36      21.099   9.875 -10.254  1.00  0.88           C  
ATOM    547  CG2 VAL A  36      18.926  10.999 -10.521  1.00  0.88           C  
ATOM    548  H   VAL A  36      18.180   8.565 -11.549  1.00  0.88           H  
ATOM    549  HA  VAL A  36      19.558   8.045  -8.959  1.00  0.88           H  
ATOM    550  HB  VAL A  36      19.820  10.484  -8.663  1.00  0.88           H  
ATOM    551 1HG1 VAL A  36      21.608  10.837 -10.300  1.00  0.88           H  
ATOM    552 2HG1 VAL A  36      21.669   9.191  -9.626  1.00  0.88           H  
ATOM    553 3HG1 VAL A  36      21.022   9.466 -11.260  1.00  0.88           H  
ATOM    554 1HG2 VAL A  36      19.437  11.959 -10.582  1.00  0.88           H  
ATOM    555 2HG2 VAL A  36      18.819  10.575 -11.519  1.00  0.88           H  
ATOM    556 3HG2 VAL A  36      17.978  11.125 -10.074  1.00  0.88           H  
ATOM    557  N   VAL A  37      17.634   9.106  -7.593  1.00  0.89           N  
ATOM    558  CA  VAL A  37      16.441   9.351  -6.787  1.00  0.89           C  
ATOM    559  C   VAL A  37      15.851  10.749  -6.942  1.00  0.89           C  
ATOM    560  O   VAL A  37      16.574  11.744  -6.972  1.00  0.89           O  
ATOM    561  CB  VAL A  37      16.751   9.056  -5.312  1.00  0.89           C  
ATOM    562  CG1 VAL A  37      15.590   9.470  -4.428  1.00  0.89           C  
ATOM    563  CG2 VAL A  37      17.007   7.560  -5.180  1.00  0.89           C  
ATOM    564  H   VAL A  37      18.529   9.082  -7.125  1.00  0.89           H  
ATOM    565  HA  VAL A  37      15.681   8.635  -7.107  1.00  0.89           H  
ATOM    566  HB  VAL A  37      17.631   9.613  -4.995  1.00  0.89           H  
ATOM    567 1HG1 VAL A  37      15.816   9.233  -3.388  1.00  0.89           H  
ATOM    568 2HG1 VAL A  37      15.417  10.540  -4.519  1.00  0.89           H  
ATOM    569 3HG1 VAL A  37      14.712   8.947  -4.733  1.00  0.89           H  
ATOM    570 1HG2 VAL A  37      17.232   7.318  -4.140  1.00  0.89           H  
ATOM    571 2HG2 VAL A  37      16.121   7.012  -5.495  1.00  0.89           H  
ATOM    572 3HG2 VAL A  37      17.849   7.278  -5.810  1.00  0.89           H  
ATOM    573  N   ARG A  38      14.523  10.800  -7.063  1.00  0.92           N  
ATOM    574  CA  ARG A  38      13.781  12.047  -7.208  1.00  0.92           C  
ATOM    575  C   ARG A  38      14.012  13.016  -6.046  1.00  0.92           C  
ATOM    576  O   ARG A  38      13.875  12.611  -4.892  1.00  0.92           O  
ATOM    577  CB  ARG A  38      12.284  11.745  -7.294  1.00  0.92           C  
ATOM    578  CG  ARG A  38      11.407  12.964  -7.474  1.00  0.92           C  
ATOM    579  CD  ARG A  38       9.954  12.656  -7.565  1.00  0.92           C  
ATOM    580  NE  ARG A  38       9.563  12.058  -8.837  1.00  0.92           N  
ATOM    581  CZ  ARG A  38       9.282  12.792  -9.939  1.00  0.92           C  
ATOM    582  NH1 ARG A  38       9.394  14.103  -9.893  1.00  0.92           N  
ATOM    583  NH2 ARG A  38       8.886  12.206 -11.056  1.00  0.92           N  
ATOM    584  H   ARG A  38      14.010   9.932  -7.049  1.00  0.92           H  
ATOM    585  HA  ARG A  38      14.087  12.489  -8.133  1.00  0.92           H  
ATOM    586 1HB  ARG A  38      12.093  11.073  -8.124  1.00  0.92           H  
ATOM    587 2HB  ARG A  38      11.962  11.237  -6.384  1.00  0.92           H  
ATOM    588 1HG  ARG A  38      11.547  13.619  -6.629  1.00  0.92           H  
ATOM    589 2HG  ARG A  38      11.697  13.481  -8.387  1.00  0.92           H  
ATOM    590 1HD  ARG A  38       9.689  11.963  -6.770  1.00  0.92           H  
ATOM    591 2HD  ARG A  38       9.390  13.578  -7.436  1.00  0.92           H  
ATOM    592  HE  ARG A  38       9.470  11.043  -8.902  1.00  0.92           H  
ATOM    593 1HH1 ARG A  38       9.693  14.555  -9.036  1.00  0.92           H  
ATOM    594 2HH1 ARG A  38       9.180  14.658 -10.709  1.00  0.92           H  
ATOM    595 1HH2 ARG A  38       8.775  11.188 -11.082  1.00  0.92           H  
ATOM    596 2HH2 ARG A  38       8.673  12.762 -11.870  1.00  0.92           H  
ATOM    597  N   PRO A  39      14.395  14.287  -6.305  1.00  0.98           N  
ATOM    598  CA  PRO A  39      14.596  15.307  -5.297  1.00  0.98           C  
ATOM    599  C   PRO A  39      13.237  15.674  -4.739  1.00  0.98           C  
ATOM    600  O   PRO A  39      12.246  15.637  -5.468  1.00  0.98           O  
ATOM    601  CB  PRO A  39      15.261  16.445  -6.081  1.00  0.98           C  
ATOM    602  CG  PRO A  39      14.794  16.256  -7.510  1.00  0.98           C  
ATOM    603  CD  PRO A  39      14.655  14.751  -7.691  1.00  0.98           C  
ATOM    604  HA  PRO A  39      15.253  14.916  -4.506  1.00  0.98           H  
ATOM    605 1HB  PRO A  39      14.955  17.414  -5.656  1.00  0.98           H  
ATOM    606 2HB  PRO A  39      16.355  16.378  -5.977  1.00  0.98           H  
ATOM    607 1HG  PRO A  39      13.846  16.789  -7.665  1.00  0.98           H  
ATOM    608 2HG  PRO A  39      15.523  16.697  -8.206  1.00  0.98           H  
ATOM    609 1HD  PRO A  39      13.797  14.591  -8.349  1.00  0.98           H  
ATOM    610 2HD  PRO A  39      15.588  14.305  -8.086  1.00  0.98           H  
ATOM    611  N   LEU A  40      13.181  16.075  -3.481  1.00  1.08           N  
ATOM    612  CA  LEU A  40      11.897  16.446  -2.907  1.00  1.08           C  
ATOM    613  C   LEU A  40      11.813  17.944  -2.639  1.00  1.08           C  
ATOM    614  O   LEU A  40      12.818  18.570  -2.297  1.00  1.08           O  
ATOM    615  CB  LEU A  40      11.699  15.676  -1.606  1.00  1.08           C  
ATOM    616  CG  LEU A  40      11.870  14.144  -1.716  1.00  1.08           C  
ATOM    617  CD1 LEU A  40      11.698  13.542  -0.329  1.00  1.08           C  
ATOM    618  CD2 LEU A  40      10.886  13.551  -2.732  1.00  1.08           C  
ATOM    619  H   LEU A  40      14.016  16.105  -2.915  1.00  1.08           H  
ATOM    620  HA  LEU A  40      11.104  16.177  -3.605  1.00  1.08           H  
ATOM    621 1HB  LEU A  40      12.416  16.045  -0.873  1.00  1.08           H  
ATOM    622 2HB  LEU A  40      10.695  15.882  -1.232  1.00  1.08           H  
ATOM    623  HG  LEU A  40      12.888  13.922  -2.047  1.00  1.08           H  
ATOM    624 1HD1 LEU A  40      11.859  12.475  -0.377  1.00  1.08           H  
ATOM    625 2HD1 LEU A  40      12.430  13.978   0.349  1.00  1.08           H  
ATOM    626 3HD1 LEU A  40      10.693  13.746   0.040  1.00  1.08           H  
ATOM    627 1HD2 LEU A  40      11.049  12.474  -2.791  1.00  1.08           H  
ATOM    628 2HD2 LEU A  40       9.867  13.753  -2.413  1.00  1.08           H  
ATOM    629 3HD2 LEU A  40      11.053  13.991  -3.712  1.00  1.08           H  
ATOM    630  N   SER A  41      10.617  18.508  -2.785  1.00  1.20           N  
ATOM    631  CA  SER A  41      10.360  19.903  -2.430  1.00  1.20           C  
ATOM    632  C   SER A  41      10.052  20.006  -0.938  1.00  1.20           C  
ATOM    633  O   SER A  41       9.825  18.973  -0.305  1.00  1.20           O  
ATOM    634  CB  SER A  41       9.208  20.459  -3.245  1.00  1.20           C  
ATOM    635  OG  SER A  41       8.005  19.832  -2.899  1.00  1.20           O  
ATOM    636  H   SER A  41       9.851  17.940  -3.115  1.00  1.20           H  
ATOM    637  HA  SER A  41      11.255  20.491  -2.636  1.00  1.20           H  
ATOM    638 1HB  SER A  41       9.125  21.531  -3.074  1.00  1.20           H  
ATOM    639 2HB  SER A  41       9.405  20.311  -4.304  1.00  1.20           H  
ATOM    640  HG  SER A  41       7.876  20.013  -1.961  1.00  1.20           H  
ATOM    641  N   LEU A  42      10.020  21.247  -0.427  1.00  1.34           N  
ATOM    642  CA  LEU A  42       9.692  21.643   0.956  1.00  1.34           C  
ATOM    643  C   LEU A  42      10.788  22.549   1.506  1.00  1.34           C  
ATOM    644  O   LEU A  42      10.541  23.730   1.749  1.00  1.34           O  
ATOM    645  OXT LEU A  42      11.958  22.198   1.367  1.00  1.34           O  
ATOM    646  CB  LEU A  42       9.472  20.443   1.908  1.00  1.34           C  
ATOM    647  CG  LEU A  42       9.019  20.790   3.344  1.00  1.34           C  
ATOM    648  CD1 LEU A  42       8.251  19.606   3.922  1.00  1.34           C  
ATOM    649  CD2 LEU A  42      10.237  21.104   4.200  1.00  1.34           C  
ATOM    650  H   LEU A  42      10.246  21.997  -1.064  1.00  1.34           H  
ATOM    651  HA  LEU A  42       8.766  22.216   0.938  1.00  1.34           H  
ATOM    652 1HB  LEU A  42       8.668  19.825   1.517  1.00  1.34           H  
ATOM    653 2HB  LEU A  42      10.387  19.851   1.973  1.00  1.34           H  
ATOM    654  HG  LEU A  42       8.354  21.653   3.321  1.00  1.34           H  
ATOM    655 1HD1 LEU A  42       7.921  19.844   4.934  1.00  1.34           H  
ATOM    656 2HD1 LEU A  42       7.382  19.397   3.298  1.00  1.34           H  
ATOM    657 3HD1 LEU A  42       8.899  18.730   3.948  1.00  1.34           H  
ATOM    658 1HD2 LEU A  42       9.916  21.344   5.214  1.00  1.34           H  
ATOM    659 2HD2 LEU A  42      10.895  20.235   4.223  1.00  1.34           H  
ATOM    660 3HD2 LEU A  42      10.771  21.953   3.778  1.00  1.34           H  
TER     661
ENDMDL

REMARK ID 698188 MODEL 2 2vuu_17_A
PFRMAT TS
TARGET 2vuu_17_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.632   8.485   1.814  1.00  0.76           N  
ATOM      2  CA  THR A   1       4.639   7.631   1.198  1.00  0.76           C  
ATOM      3  C   THR A   1       5.163   8.300  -0.067  1.00  0.76           C  
ATOM      4  O   THR A   1       4.389   8.838  -0.858  1.00  0.76           O  
ATOM      5  CB  THR A   1       4.065   6.234   0.884  1.00  0.76           C  
ATOM      6  OG1 THR A   1       3.626   5.614   2.101  1.00  0.76           O  
ATOM      7  CG2 THR A   1       5.133   5.348   0.249  1.00  0.76           C  
ATOM      8 1H   THR A   1       2.935   7.915   2.271  1.00  0.76           H  
ATOM      9 2H   THR A   1       4.074   9.089   2.491  1.00  0.76           H  
ATOM     10 3H   THR A   1       3.194   9.047   1.097  1.00  0.76           H  
ATOM     11  HA  THR A   1       5.473   7.514   1.889  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.221   6.332   0.202  1.00  0.76           H  
ATOM     13  HG1 THR A   1       3.232   4.762   1.900  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       4.714   4.366   0.037  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       5.481   5.791  -0.668  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       5.968   5.245   0.934  1.00  0.76           H  
ATOM     17  N   THR A   2       6.482   8.299  -0.232  1.00  0.74           N  
ATOM     18  CA  THR A   2       7.115   8.926  -1.389  1.00  0.74           C  
ATOM     19  C   THR A   2       8.048   7.924  -2.072  1.00  0.74           C  
ATOM     20  O   THR A   2       8.816   7.240  -1.395  1.00  0.74           O  
ATOM     21  CB  THR A   2       7.955  10.145  -0.950  1.00  0.74           C  
ATOM     22  OG1 THR A   2       7.133  11.078  -0.218  1.00  0.74           O  
ATOM     23  CG2 THR A   2       8.547  10.837  -2.156  1.00  0.74           C  
ATOM     24  H   THR A   2       7.069   7.840   0.453  1.00  0.74           H  
ATOM     25  HA  THR A   2       6.353   9.233  -2.106  1.00  0.74           H  
ATOM     26  HB  THR A   2       8.763   9.809  -0.302  1.00  0.74           H  
ATOM     27  HG1 THR A   2       7.708  11.714   0.225  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       9.142  11.690  -1.841  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       9.177  10.135  -2.673  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       7.751  11.175  -2.820  1.00  0.74           H  
ATOM     31  N   CYS A   3       8.005   7.845  -3.401  1.00  0.72           N  
ATOM     32  CA  CYS A   3       8.926   6.977  -4.125  1.00  0.72           C  
ATOM     33  C   CYS A   3      10.357   7.402  -3.916  1.00  0.72           C  
ATOM     34  O   CYS A   3      10.739   8.516  -4.268  1.00  0.72           O  
ATOM     35  CB  CYS A   3       8.642   7.026  -5.610  1.00  0.72           C  
ATOM     36  SG  CYS A   3       9.753   6.029  -6.616  1.00  0.72           S  
ATOM     37  H   CYS A   3       7.327   8.400  -3.928  1.00  0.72           H  
ATOM     38  HA  CYS A   3       8.809   5.956  -3.757  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       7.626   6.694  -5.791  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       8.701   8.052  -5.950  1.00  0.72           H  
ATOM     41  HG  CYS A   3       9.224   6.387  -7.800  1.00  0.72           H  
ATOM     42  N   THR A   4      11.197   6.491  -3.477  1.00  0.72           N  
ATOM     43  CA  THR A   4      12.573   6.863  -3.215  1.00  0.72           C  
ATOM     44  C   THR A   4      13.444   7.092  -4.458  1.00  0.72           C  
ATOM     45  O   THR A   4      14.532   7.654  -4.347  1.00  0.72           O  
ATOM     46  CB  THR A   4      13.194   5.822  -2.284  1.00  0.72           C  
ATOM     47  OG1 THR A   4      13.107   4.526  -2.873  1.00  0.72           O  
ATOM     48  CG2 THR A   4      12.442   5.815  -0.966  1.00  0.72           C  
ATOM     49  H   THR A   4      10.866   5.554  -3.229  1.00  0.72           H  
ATOM     50  HA  THR A   4      12.551   7.804  -2.666  1.00  0.72           H  
ATOM     51  HB  THR A   4      14.239   6.068  -2.113  1.00  0.72           H  
ATOM     52  HG1 THR A   4      12.159   4.235  -2.860  1.00  0.72           H  
ATOM     53 1HG2 THR A   4      12.875   5.089  -0.299  1.00  0.72           H  
ATOM     54 2HG2 THR A   4      12.500   6.799  -0.508  1.00  0.72           H  
ATOM     55 3HG2 THR A   4      11.402   5.565  -1.152  1.00  0.72           H  
ATOM     56  N   ASN A   5      12.979   6.657  -5.627  1.00  0.73           N  
ATOM     57  CA  ASN A   5      13.714   6.874  -6.869  1.00  0.73           C  
ATOM     58  C   ASN A   5      13.295   8.135  -7.635  1.00  0.73           C  
ATOM     59  O   ASN A   5      14.150   8.888  -8.092  1.00  0.73           O  
ATOM     60  CB  ASN A   5      13.618   5.675  -7.779  1.00  0.73           C  
ATOM     61  CG  ASN A   5      14.399   4.475  -7.273  1.00  0.73           C  
ATOM     62  OD1 ASN A   5      15.303   4.599  -6.442  1.00  0.73           O  
ATOM     63  ND2 ASN A   5      14.077   3.313  -7.783  1.00  0.73           N  
ATOM     64  H   ASN A   5      12.090   6.182  -5.640  1.00  0.73           H  
ATOM     65  HA  ASN A   5      14.765   7.005  -6.613  1.00  0.73           H  
ATOM     66 1HB  ASN A   5      12.579   5.392  -7.869  1.00  0.73           H  
ATOM     67 2HB  ASN A   5      13.970   5.942  -8.776  1.00  0.73           H  
ATOM     68 1HD2 ASN A   5      14.556   2.485  -7.489  1.00  0.73           H  
ATOM     69 2HD2 ASN A   5      13.346   3.257  -8.457  1.00  0.73           H  
ATOM     70  N   CYS A   6      11.984   8.340  -7.810  1.00  0.74           N  
ATOM     71  CA  CYS A   6      11.483   9.464  -8.606  1.00  0.74           C  
ATOM     72  C   CYS A   6      10.777  10.547  -7.806  1.00  0.74           C  
ATOM     73  O   CYS A   6      10.389  11.573  -8.365  1.00  0.74           O  
ATOM     74  CB  CYS A   6      10.528   8.989  -9.693  1.00  0.74           C  
ATOM     75  SG  CYS A   6       8.991   8.364  -9.100  1.00  0.74           S  
ATOM     76  H   CYS A   6      11.335   7.695  -7.395  1.00  0.74           H  
ATOM     77  HA  CYS A   6      12.332   9.928  -9.092  1.00  0.74           H  
ATOM     78 1HB  CYS A   6      10.313   9.819 -10.364  1.00  0.74           H  
ATOM     79 2HB  CYS A   6      11.004   8.212 -10.281  1.00  0.74           H  
ATOM     80  HG  CYS A   6       8.425   8.255 -10.300  1.00  0.74           H  
ATOM     81  N   PHE A   7      10.567  10.311  -6.516  1.00  0.75           N  
ATOM     82  CA  PHE A   7       9.915  11.237  -5.596  1.00  0.75           C  
ATOM     83  C   PHE A   7       8.445  11.558  -5.894  1.00  0.75           C  
ATOM     84  O   PHE A   7       7.892  12.540  -5.392  1.00  0.75           O  
ATOM     85  CB  PHE A   7      10.767  12.486  -5.513  1.00  0.75           C  
ATOM     86  CG  PHE A   7      12.198  12.056  -5.317  1.00  0.75           C  
ATOM     87  CD1 PHE A   7      13.151  12.263  -6.315  1.00  0.75           C  
ATOM     88  CD2 PHE A   7      12.570  11.359  -4.182  1.00  0.75           C  
ATOM     89  CE1 PHE A   7      14.438  11.797  -6.167  1.00  0.75           C  
ATOM     90  CE2 PHE A   7      13.857  10.894  -4.034  1.00  0.75           C  
ATOM     91  CZ  PHE A   7      14.792  11.113  -5.027  1.00  0.75           C  
ATOM     92  H   PHE A   7      10.889   9.450  -6.088  1.00  0.75           H  
ATOM     93  HA  PHE A   7       9.950  10.780  -4.619  1.00  0.75           H  
ATOM     94 1HB  PHE A   7      10.686  13.085  -6.416  1.00  0.75           H  
ATOM     95 2HB  PHE A   7      10.461  13.093  -4.665  1.00  0.75           H  
ATOM     96  HD1 PHE A   7      12.864  12.789  -7.228  1.00  0.75           H  
ATOM     97  HD2 PHE A   7      11.826  11.162  -3.408  1.00  0.75           H  
ATOM     98  HE1 PHE A   7      15.171  11.958  -6.956  1.00  0.75           H  
ATOM     99  HE2 PHE A   7      14.138  10.337  -3.140  1.00  0.75           H  
ATOM    100  HZ  PHE A   7      15.805  10.733  -4.910  1.00  0.75           H  
ATOM    101  N   THR A   8       7.797  10.684  -6.652  1.00  0.76           N  
ATOM    102  CA  THR A   8       6.375  10.791  -6.916  1.00  0.76           C  
ATOM    103  C   THR A   8       5.616  10.259  -5.715  1.00  0.76           C  
ATOM    104  O   THR A   8       5.942   9.191  -5.191  1.00  0.76           O  
ATOM    105  CB  THR A   8       5.982  10.028  -8.198  1.00  0.76           C  
ATOM    106  OG1 THR A   8       6.644  10.619  -9.328  1.00  0.76           O  
ATOM    107  CG2 THR A   8       4.523  10.036  -8.417  1.00  0.76           C  
ATOM    108  H   THR A   8       8.321   9.924  -7.057  1.00  0.76           H  
ATOM    109  HA  THR A   8       6.118  11.842  -7.048  1.00  0.76           H  
ATOM    110  HB  THR A   8       6.300   8.995  -8.103  1.00  0.76           H  
ATOM    111  HG1 THR A   8       7.588  10.701  -9.151  1.00  0.76           H  
ATOM    112 1HG2 THR A   8       4.287   9.478  -9.322  1.00  0.76           H  
ATOM    113 2HG2 THR A   8       4.060   9.560  -7.582  1.00  0.76           H  
ATOM    114 3HG2 THR A   8       4.164  11.057  -8.515  1.00  0.76           H  
ATOM    115  N   GLN A   9       4.638  11.035  -5.246  1.00  0.75           N  
ATOM    116  CA  GLN A   9       3.831  10.657  -4.083  1.00  0.75           C  
ATOM    117  C   GLN A   9       2.498  10.005  -4.445  1.00  0.75           C  
ATOM    118  O   GLN A   9       1.747   9.571  -3.569  1.00  0.75           O  
ATOM    119  CB  GLN A   9       3.619  11.879  -3.207  1.00  0.75           C  
ATOM    120  CG  GLN A   9       4.921  12.371  -2.645  1.00  0.75           C  
ATOM    121  CD  GLN A   9       4.822  13.603  -1.808  1.00  0.75           C  
ATOM    122  OE1 GLN A   9       4.014  14.509  -2.042  1.00  0.75           O  
ATOM    123  NE2 GLN A   9       5.671  13.644  -0.800  1.00  0.75           N  
ATOM    124  H   GLN A   9       4.448  11.913  -5.712  1.00  0.75           H  
ATOM    125  HA  GLN A   9       4.398   9.934  -3.499  1.00  0.75           H  
ATOM    126 1HB  GLN A   9       3.150  12.677  -3.781  1.00  0.75           H  
ATOM    127 2HB  GLN A   9       2.960  11.624  -2.377  1.00  0.75           H  
ATOM    128 1HG  GLN A   9       5.318  11.579  -2.017  1.00  0.75           H  
ATOM    129 2HG  GLN A   9       5.611  12.571  -3.466  1.00  0.75           H  
ATOM    130 1HE2 GLN A   9       5.685  14.427  -0.179  1.00  0.75           H  
ATOM    131 2HE2 GLN A   9       6.291  12.857  -0.665  1.00  0.75           H  
ATOM    132  N   THR A  10       2.198   9.953  -5.733  1.00  0.75           N  
ATOM    133  CA  THR A  10       0.967   9.341  -6.205  1.00  0.75           C  
ATOM    134  C   THR A  10       1.256   8.242  -7.222  1.00  0.75           C  
ATOM    135  O   THR A  10       1.868   8.485  -8.262  1.00  0.75           O  
ATOM    136  CB  THR A  10       0.027  10.391  -6.828  1.00  0.75           C  
ATOM    137  OG1 THR A  10      -0.297  11.391  -5.850  1.00  0.75           O  
ATOM    138  CG2 THR A  10      -1.252   9.721  -7.312  1.00  0.75           C  
ATOM    139  H   THR A  10       2.850  10.333  -6.399  1.00  0.75           H  
ATOM    140  HA  THR A  10       0.455   8.883  -5.358  1.00  0.75           H  
ATOM    141  HB  THR A  10       0.523  10.868  -7.673  1.00  0.75           H  
ATOM    142  HG1 THR A  10      -0.572  10.961  -5.032  1.00  0.75           H  
ATOM    143 1HG2 THR A  10      -1.910  10.469  -7.752  1.00  0.75           H  
ATOM    144 2HG2 THR A  10      -1.010   8.968  -8.060  1.00  0.75           H  
ATOM    145 3HG2 THR A  10      -1.754   9.246  -6.470  1.00  0.75           H  
ATOM    146  N   THR A  11       0.783   7.046  -6.922  1.00  0.74           N  
ATOM    147  CA  THR A  11       0.950   5.879  -7.775  1.00  0.74           C  
ATOM    148  C   THR A  11      -0.297   5.003  -7.702  1.00  0.74           C  
ATOM    149  O   THR A  11      -0.948   4.975  -6.661  1.00  0.74           O  
ATOM    150  CB  THR A  11       2.166   5.039  -7.325  1.00  0.74           C  
ATOM    151  OG1 THR A  11       2.310   3.846  -8.179  1.00  0.74           O  
ATOM    152  CG2 THR A  11       1.963   4.616  -5.944  1.00  0.74           C  
ATOM    153  H   THR A  11       0.291   6.938  -6.046  1.00  0.74           H  
ATOM    154  HA  THR A  11       1.131   6.233  -8.782  1.00  0.74           H  
ATOM    155  HB  THR A  11       3.061   5.638  -7.372  1.00  0.74           H  
ATOM    156  HG1 THR A  11       2.701   3.105  -7.650  1.00  0.74           H  
ATOM    157 1HG2 THR A  11       2.818   4.033  -5.624  1.00  0.74           H  
ATOM    158 2HG2 THR A  11       1.860   5.494  -5.324  1.00  0.74           H  
ATOM    159 3HG2 THR A  11       1.064   4.015  -5.864  1.00  0.74           H  
ATOM    160  N   PRO A  12      -0.670   4.293  -8.783  1.00  0.74           N  
ATOM    161  CA  PRO A  12      -1.666   3.234  -8.797  1.00  0.74           C  
ATOM    162  C   PRO A  12      -1.316   2.088  -7.844  1.00  0.74           C  
ATOM    163  O   PRO A  12      -2.190   1.326  -7.428  1.00  0.74           O  
ATOM    164  CB  PRO A  12      -1.615   2.752 -10.252  1.00  0.74           C  
ATOM    165  CG  PRO A  12      -1.112   3.936 -11.038  1.00  0.74           C  
ATOM    166  CD  PRO A  12      -0.140   4.635 -10.121  1.00  0.74           C  
ATOM    167  HA  PRO A  12      -2.650   3.659  -8.550  1.00  0.74           H  
ATOM    168 1HB  PRO A  12      -0.951   1.877 -10.328  1.00  0.74           H  
ATOM    169 2HB  PRO A  12      -2.614   2.422 -10.571  1.00  0.74           H  
ATOM    170 1HG  PRO A  12      -0.636   3.592 -11.969  1.00  0.74           H  
ATOM    171 2HG  PRO A  12      -1.954   4.579 -11.333  1.00  0.74           H  
ATOM    172 1HD  PRO A  12       0.882   4.251 -10.258  1.00  0.74           H  
ATOM    173 2HD  PRO A  12      -0.225   5.712 -10.322  1.00  0.74           H  
ATOM    174  N   LEU A  13      -0.024   1.945  -7.534  1.00  0.76           N  
ATOM    175  CA  LEU A  13       0.447   0.883  -6.658  1.00  0.76           C  
ATOM    176  C   LEU A  13       1.818   1.172  -6.065  1.00  0.76           C  
ATOM    177  O   LEU A  13       2.735   1.588  -6.788  1.00  0.76           O  
ATOM    178  CB  LEU A  13       0.510  -0.441  -7.425  1.00  0.76           C  
ATOM    179  CG  LEU A  13       1.041  -1.642  -6.653  1.00  0.76           C  
ATOM    180  CD1 LEU A  13       0.079  -2.005  -5.539  1.00  0.76           C  
ATOM    181  CD2 LEU A  13       1.235  -2.778  -7.614  1.00  0.76           C  
ATOM    182  H   LEU A  13       0.663   2.600  -7.894  1.00  0.76           H  
ATOM    183  HA  LEU A  13      -0.262   0.781  -5.837  1.00  0.76           H  
ATOM    184 1HB  LEU A  13      -0.494  -0.692  -7.764  1.00  0.76           H  
ATOM    185 2HB  LEU A  13       1.139  -0.311  -8.298  1.00  0.76           H  
ATOM    186  HG  LEU A  13       2.000  -1.395  -6.204  1.00  0.76           H  
ATOM    187 1HD1 LEU A  13       0.472  -2.860  -4.988  1.00  0.76           H  
ATOM    188 2HD1 LEU A  13      -0.029  -1.161  -4.863  1.00  0.76           H  
ATOM    189 3HD1 LEU A  13      -0.890  -2.257  -5.963  1.00  0.76           H  
ATOM    190 1HD2 LEU A  13       1.633  -3.643  -7.084  1.00  0.76           H  
ATOM    191 2HD2 LEU A  13       0.281  -3.036  -8.073  1.00  0.76           H  
ATOM    192 3HD2 LEU A  13       1.932  -2.462  -8.379  1.00  0.76           H  
ATOM    193  N   TRP A  14       1.952   1.007  -4.752  1.00  0.78           N  
ATOM    194  CA  TRP A  14       3.264   1.123  -4.130  1.00  0.78           C  
ATOM    195  C   TRP A  14       3.940  -0.244  -4.106  1.00  0.78           C  
ATOM    196  O   TRP A  14       3.289  -1.260  -3.847  1.00  0.78           O  
ATOM    197  CB  TRP A  14       3.198   1.674  -2.708  1.00  0.78           C  
ATOM    198  CG  TRP A  14       2.809   3.086  -2.622  1.00  0.78           C  
ATOM    199  CD1 TRP A  14       1.593   3.600  -2.294  1.00  0.78           C  
ATOM    200  CD2 TRP A  14       3.653   4.199  -2.911  1.00  0.78           C  
ATOM    201  NE1 TRP A  14       1.635   4.962  -2.347  1.00  0.78           N  
ATOM    202  CE2 TRP A  14       2.890   5.347  -2.732  1.00  0.78           C  
ATOM    203  CE3 TRP A  14       4.970   4.312  -3.312  1.00  0.78           C  
ATOM    204  CZ2 TRP A  14       3.407   6.596  -2.946  1.00  0.78           C  
ATOM    205  CZ3 TRP A  14       5.484   5.550  -3.536  1.00  0.78           C  
ATOM    206  CH2 TRP A  14       4.722   6.670  -3.359  1.00  0.78           C  
ATOM    207  H   TRP A  14       1.154   0.730  -4.199  1.00  0.78           H  
ATOM    208  HA  TRP A  14       3.885   1.794  -4.727  1.00  0.78           H  
ATOM    209 1HB  TRP A  14       2.490   1.087  -2.126  1.00  0.78           H  
ATOM    210 2HB  TRP A  14       4.178   1.561  -2.238  1.00  0.78           H  
ATOM    211  HD1 TRP A  14       0.716   3.012  -2.027  1.00  0.78           H  
ATOM    212  HE1 TRP A  14       0.867   5.591  -2.152  1.00  0.78           H  
ATOM    213  HE3 TRP A  14       5.574   3.425  -3.450  1.00  0.78           H  
ATOM    214  HZ2 TRP A  14       2.820   7.499  -2.806  1.00  0.78           H  
ATOM    215  HZ3 TRP A  14       6.506   5.613  -3.854  1.00  0.78           H  
ATOM    216  HH2 TRP A  14       5.155   7.639  -3.538  1.00  0.78           H  
ATOM    217  N   ARG A  15       5.241  -0.254  -4.339  1.00  0.81           N  
ATOM    218  CA  ARG A  15       6.066  -1.453  -4.300  1.00  0.81           C  
ATOM    219  C   ARG A  15       7.246  -1.199  -3.371  1.00  0.81           C  
ATOM    220  O   ARG A  15       7.550  -0.045  -3.077  1.00  0.81           O  
ATOM    221  CB  ARG A  15       6.540  -1.815  -5.706  1.00  0.81           C  
ATOM    222  CG  ARG A  15       5.400  -2.218  -6.679  1.00  0.81           C  
ATOM    223  CD  ARG A  15       5.903  -2.529  -8.048  1.00  0.81           C  
ATOM    224  NE  ARG A  15       4.837  -2.844  -8.967  1.00  0.81           N  
ATOM    225  CZ  ARG A  15       4.339  -4.065  -9.210  1.00  0.81           C  
ATOM    226  NH1 ARG A  15       4.805  -5.126  -8.592  1.00  0.81           N  
ATOM    227  NH2 ARG A  15       3.367  -4.167 -10.092  1.00  0.81           N  
ATOM    228  H   ARG A  15       5.697   0.626  -4.577  1.00  0.81           H  
ATOM    229  HA  ARG A  15       5.478  -2.280  -3.902  1.00  0.81           H  
ATOM    230 1HB  ARG A  15       7.053  -0.953  -6.141  1.00  0.81           H  
ATOM    231 2HB  ARG A  15       7.255  -2.636  -5.655  1.00  0.81           H  
ATOM    232 1HG  ARG A  15       4.877  -3.092  -6.291  1.00  0.81           H  
ATOM    233 2HG  ARG A  15       4.692  -1.389  -6.770  1.00  0.81           H  
ATOM    234 1HD  ARG A  15       6.414  -1.660  -8.442  1.00  0.81           H  
ATOM    235 2HD  ARG A  15       6.591  -3.372  -8.018  1.00  0.81           H  
ATOM    236  HE  ARG A  15       4.409  -2.076  -9.486  1.00  0.81           H  
ATOM    237 1HH1 ARG A  15       5.548  -5.029  -7.917  1.00  0.81           H  
ATOM    238 2HH1 ARG A  15       4.413  -6.034  -8.788  1.00  0.81           H  
ATOM    239 1HH2 ARG A  15       3.042  -3.302 -10.542  1.00  0.81           H  
ATOM    240 2HH2 ARG A  15       2.959  -5.062 -10.310  1.00  0.81           H  
ATOM    241  N   ARG A  16       7.896  -2.247  -2.872  1.00  0.83           N  
ATOM    242  CA  ARG A  16       9.076  -2.020  -2.033  1.00  0.83           C  
ATOM    243  C   ARG A  16      10.296  -2.705  -2.647  1.00  0.83           C  
ATOM    244  O   ARG A  16      10.180  -3.785  -3.231  1.00  0.83           O  
ATOM    245  CB  ARG A  16       8.821  -2.497  -0.601  1.00  0.83           C  
ATOM    246  CG  ARG A  16       7.687  -1.733   0.116  1.00  0.83           C  
ATOM    247  CD  ARG A  16       7.356  -2.257   1.489  1.00  0.83           C  
ATOM    248  NE  ARG A  16       8.373  -1.955   2.490  1.00  0.83           N  
ATOM    249  CZ  ARG A  16       8.354  -2.384   3.761  1.00  0.83           C  
ATOM    250  NH1 ARG A  16       7.382  -3.150   4.210  1.00  0.83           N  
ATOM    251  NH2 ARG A  16       9.335  -2.009   4.542  1.00  0.83           N  
ATOM    252  H   ARG A  16       7.605  -3.188  -3.095  1.00  0.83           H  
ATOM    253  HA  ARG A  16       9.273  -0.954  -1.996  1.00  0.83           H  
ATOM    254 1HB  ARG A  16       8.581  -3.557  -0.597  1.00  0.83           H  
ATOM    255 2HB  ARG A  16       9.732  -2.361  -0.017  1.00  0.83           H  
ATOM    256 1HG  ARG A  16       7.991  -0.688   0.221  1.00  0.83           H  
ATOM    257 2HG  ARG A  16       6.781  -1.781  -0.485  1.00  0.83           H  
ATOM    258 1HD  ARG A  16       6.418  -1.815   1.820  1.00  0.83           H  
ATOM    259 2HD  ARG A  16       7.244  -3.339   1.440  1.00  0.83           H  
ATOM    260  HE  ARG A  16       9.171  -1.360   2.237  1.00  0.83           H  
ATOM    261 1HH1 ARG A  16       6.633  -3.427   3.593  1.00  0.83           H  
ATOM    262 2HH1 ARG A  16       7.387  -3.459   5.171  1.00  0.83           H  
ATOM    263 1HH2 ARG A  16      10.059  -1.408   4.128  1.00  0.83           H  
ATOM    264 2HH2 ARG A  16       9.370  -2.297   5.507  1.00  0.83           H  
ATOM    265  N   ASN A  17      11.457  -2.060  -2.540  1.00  0.84           N  
ATOM    266  CA  ASN A  17      12.687  -2.616  -3.100  1.00  0.84           C  
ATOM    267  C   ASN A  17      13.227  -3.664  -2.107  1.00  0.84           C  
ATOM    268  O   ASN A  17      12.635  -3.829  -1.040  1.00  0.84           O  
ATOM    269  CB  ASN A  17      13.676  -1.490  -3.424  1.00  0.84           C  
ATOM    270  CG  ASN A  17      14.346  -0.819  -2.285  1.00  0.84           C  
ATOM    271  OD1 ASN A  17      14.354  -1.279  -1.130  1.00  0.84           O  
ATOM    272  ND2 ASN A  17      15.001   0.276  -2.615  1.00  0.84           N  
ATOM    273  H   ASN A  17      11.468  -1.158  -2.062  1.00  0.84           H  
ATOM    274  HA  ASN A  17      12.433  -3.128  -4.028  1.00  0.84           H  
ATOM    275 1HB  ASN A  17      14.384  -1.742  -4.191  1.00  0.84           H  
ATOM    276 2HB  ASN A  17      13.069  -0.708  -3.869  1.00  0.84           H  
ATOM    277 1HD2 ASN A  17      15.541   0.776  -1.935  1.00  0.84           H  
ATOM    278 2HD2 ASN A  17      14.997   0.599  -3.563  1.00  0.84           H  
ATOM    279  N   PRO A  18      14.335  -4.383  -2.394  1.00  0.85           N  
ATOM    280  CA  PRO A  18      14.946  -5.394  -1.536  1.00  0.85           C  
ATOM    281  C   PRO A  18      15.359  -4.894  -0.147  1.00  0.85           C  
ATOM    282  O   PRO A  18      15.578  -5.701   0.756  1.00  0.85           O  
ATOM    283  CB  PRO A  18      16.175  -5.820  -2.347  1.00  0.85           C  
ATOM    284  CG  PRO A  18      15.817  -5.512  -3.777  1.00  0.85           C  
ATOM    285  CD  PRO A  18      15.023  -4.247  -3.699  1.00  0.85           C  
ATOM    286  HA  PRO A  18      14.245  -6.234  -1.438  1.00  0.85           H  
ATOM    287 1HB  PRO A  18      17.060  -5.263  -1.998  1.00  0.85           H  
ATOM    288 2HB  PRO A  18      16.381  -6.887  -2.178  1.00  0.85           H  
ATOM    289 1HG  PRO A  18      16.731  -5.402  -4.382  1.00  0.85           H  
ATOM    290 2HG  PRO A  18      15.247  -6.347  -4.213  1.00  0.85           H  
ATOM    291 1HD  PRO A  18      15.734  -3.413  -3.678  1.00  0.85           H  
ATOM    292 2HD  PRO A  18      14.324  -4.201  -4.541  1.00  0.85           H  
ATOM    293  N   GLU A  19      15.513  -3.575   0.021  1.00  0.84           N  
ATOM    294  CA  GLU A  19      15.905  -3.002   1.302  1.00  0.84           C  
ATOM    295  C   GLU A  19      14.665  -2.551   2.076  1.00  0.84           C  
ATOM    296  O   GLU A  19      14.768  -1.963   3.157  1.00  0.84           O  
ATOM    297  CB  GLU A  19      16.874  -1.831   1.102  1.00  0.84           C  
ATOM    298  CG  GLU A  19      18.201  -2.227   0.450  1.00  0.84           C  
ATOM    299  CD  GLU A  19      19.173  -1.070   0.279  1.00  0.84           C  
ATOM    300  OE1 GLU A  19      18.841   0.033   0.643  1.00  0.84           O  
ATOM    301  OE2 GLU A  19      20.250  -1.302  -0.220  1.00  0.84           O  
ATOM    302  H   GLU A  19      15.298  -2.920  -0.719  1.00  0.84           H  
ATOM    303  HA  GLU A  19      16.409  -3.770   1.889  1.00  0.84           H  
ATOM    304 1HB  GLU A  19      16.406  -1.070   0.480  1.00  0.84           H  
ATOM    305 2HB  GLU A  19      17.094  -1.373   2.065  1.00  0.84           H  
ATOM    306 1HG  GLU A  19      18.673  -2.996   1.060  1.00  0.84           H  
ATOM    307 2HG  GLU A  19      17.987  -2.662  -0.528  1.00  0.84           H  
ATOM    308  N   GLY A  20      13.486  -2.797   1.496  1.00  0.81           N  
ATOM    309  CA  GLY A  20      12.218  -2.428   2.099  1.00  0.81           C  
ATOM    310  C   GLY A  20      11.796  -0.982   1.845  1.00  0.81           C  
ATOM    311  O   GLY A  20      10.825  -0.511   2.450  1.00  0.81           O  
ATOM    312  H   GLY A  20      13.448  -3.276   0.599  1.00  0.81           H  
ATOM    313 1HA  GLY A  20      11.448  -3.097   1.712  1.00  0.81           H  
ATOM    314 2HA  GLY A  20      12.271  -2.605   3.171  1.00  0.81           H  
ATOM    315  N   GLN A  21      12.490  -0.265   0.959  1.00  0.78           N  
ATOM    316  CA  GLN A  21      12.120   1.127   0.753  1.00  0.78           C  
ATOM    317  C   GLN A  21      11.045   1.235  -0.325  1.00  0.78           C  
ATOM    318  O   GLN A  21      11.057   0.454  -1.276  1.00  0.78           O  
ATOM    319  CB  GLN A  21      13.356   1.927   0.381  1.00  0.78           C  
ATOM    320  CG  GLN A  21      14.430   1.896   1.445  1.00  0.78           C  
ATOM    321  CD  GLN A  21      13.967   2.509   2.751  1.00  0.78           C  
ATOM    322  OE1 GLN A  21      13.542   3.669   2.793  1.00  0.78           O  
ATOM    323  NE2 GLN A  21      14.050   1.735   3.829  1.00  0.78           N  
ATOM    324  H   GLN A  21      13.267  -0.674   0.438  1.00  0.78           H  
ATOM    325  HA  GLN A  21      11.742   1.504   1.697  1.00  0.78           H  
ATOM    326 1HB  GLN A  21      13.774   1.539  -0.531  1.00  0.78           H  
ATOM    327 2HB  GLN A  21      13.093   2.946   0.198  1.00  0.78           H  
ATOM    328 1HG  GLN A  21      14.708   0.854   1.635  1.00  0.78           H  
ATOM    329 2HG  GLN A  21      15.297   2.453   1.090  1.00  0.78           H  
ATOM    330 1HE2 GLN A  21      13.763   2.084   4.722  1.00  0.78           H  
ATOM    331 2HE2 GLN A  21      14.405   0.794   3.751  1.00  0.78           H  
ATOM    332  N   PRO A  22      10.093   2.181  -0.211  1.00  0.74           N  
ATOM    333  CA  PRO A  22       9.012   2.373  -1.159  1.00  0.74           C  
ATOM    334  C   PRO A  22       9.432   2.903  -2.513  1.00  0.74           C  
ATOM    335  O   PRO A  22      10.308   3.777  -2.626  1.00  0.74           O  
ATOM    336  CB  PRO A  22       8.114   3.386  -0.439  1.00  0.74           C  
ATOM    337  CG  PRO A  22       9.029   4.132   0.507  1.00  0.74           C  
ATOM    338  CD  PRO A  22      10.074   3.112   0.937  1.00  0.74           C  
ATOM    339  HA  PRO A  22       8.478   1.420  -1.279  1.00  0.74           H  
ATOM    340 1HB  PRO A  22       7.648   4.053  -1.184  1.00  0.74           H  
ATOM    341 2HB  PRO A  22       7.296   2.863   0.073  1.00  0.74           H  
ATOM    342 1HG  PRO A  22       9.454   5.008   0.001  1.00  0.74           H  
ATOM    343 2HG  PRO A  22       8.449   4.519   1.358  1.00  0.74           H  
ATOM    344 1HD  PRO A  22      11.037   3.622   1.068  1.00  0.74           H  
ATOM    345 2HD  PRO A  22       9.746   2.592   1.853  1.00  0.74           H  
ATOM    346  N   LEU A  23       8.726   2.409  -3.522  1.00  0.71           N  
ATOM    347  CA  LEU A  23       8.825   2.830  -4.903  1.00  0.71           C  
ATOM    348  C   LEU A  23       7.450   2.911  -5.569  1.00  0.71           C  
ATOM    349  O   LEU A  23       6.543   2.137  -5.253  1.00  0.71           O  
ATOM    350  CB  LEU A  23       9.715   1.881  -5.701  1.00  0.71           C  
ATOM    351  CG  LEU A  23      11.161   1.846  -5.311  1.00  0.71           C  
ATOM    352  CD1 LEU A  23      11.867   0.762  -6.114  1.00  0.71           C  
ATOM    353  CD2 LEU A  23      11.736   3.208  -5.542  1.00  0.71           C  
ATOM    354  H   LEU A  23       8.082   1.655  -3.313  1.00  0.71           H  
ATOM    355  HA  LEU A  23       9.273   3.814  -4.917  1.00  0.71           H  
ATOM    356 1HB  LEU A  23       9.321   0.871  -5.583  1.00  0.71           H  
ATOM    357 2HB  LEU A  23       9.649   2.148  -6.752  1.00  0.71           H  
ATOM    358  HG  LEU A  23      11.262   1.588  -4.256  1.00  0.71           H  
ATOM    359 1HD1 LEU A  23      12.917   0.732  -5.836  1.00  0.71           H  
ATOM    360 2HD1 LEU A  23      11.406  -0.204  -5.903  1.00  0.71           H  
ATOM    361 3HD1 LEU A  23      11.782   0.984  -7.179  1.00  0.71           H  
ATOM    362 1HD2 LEU A  23      12.786   3.210  -5.255  1.00  0.71           H  
ATOM    363 2HD2 LEU A  23      11.631   3.459  -6.586  1.00  0.71           H  
ATOM    364 3HD2 LEU A  23      11.207   3.934  -4.948  1.00  0.71           H  
ATOM    365  N   CYS A  24       7.277   3.831  -6.499  1.00  0.70           N  
ATOM    366  CA  CYS A  24       6.037   3.864  -7.253  1.00  0.70           C  
ATOM    367  C   CYS A  24       6.048   2.677  -8.182  1.00  0.70           C  
ATOM    368  O   CYS A  24       7.129   2.158  -8.489  1.00  0.70           O  
ATOM    369  CB  CYS A  24       5.914   5.136  -8.066  1.00  0.70           C  
ATOM    370  SG  CYS A  24       7.069   5.252  -9.398  1.00  0.70           S  
ATOM    371  H   CYS A  24       8.016   4.479  -6.713  1.00  0.70           H  
ATOM    372  HA  CYS A  24       5.190   3.783  -6.569  1.00  0.70           H  
ATOM    373 1HB  CYS A  24       4.930   5.184  -8.504  1.00  0.70           H  
ATOM    374 2HB  CYS A  24       6.032   6.008  -7.424  1.00  0.70           H  
ATOM    375  HG  CYS A  24       6.644   6.439  -9.830  1.00  0.70           H  
ATOM    376  N   ASN A  25       4.889   2.310  -8.719  1.00  0.69           N  
ATOM    377  CA  ASN A  25       4.804   1.161  -9.621  1.00  0.69           C  
ATOM    378  C   ASN A  25       5.823   1.209 -10.747  1.00  0.69           C  
ATOM    379  O   ASN A  25       6.501   0.218 -11.029  1.00  0.69           O  
ATOM    380  CB  ASN A  25       3.398   1.078 -10.187  1.00  0.69           C  
ATOM    381  CG  ASN A  25       3.111  -0.117 -11.070  1.00  0.69           C  
ATOM    382  OD1 ASN A  25       3.291  -1.280 -10.672  1.00  0.69           O  
ATOM    383  ND2 ASN A  25       2.644   0.162 -12.267  1.00  0.69           N  
ATOM    384  H   ASN A  25       4.032   2.797  -8.453  1.00  0.69           H  
ATOM    385  HA  ASN A  25       5.000   0.264  -9.037  1.00  0.69           H  
ATOM    386 1HB  ASN A  25       2.692   1.074  -9.363  1.00  0.69           H  
ATOM    387 2HB  ASN A  25       3.197   1.982 -10.761  1.00  0.69           H  
ATOM    388 1HD2 ASN A  25       2.409  -0.572 -12.906  1.00  0.69           H  
ATOM    389 2HD2 ASN A  25       2.511   1.116 -12.540  1.00  0.69           H  
ATOM    390  N   ALA A  26       5.954   2.366 -11.385  1.00  0.69           N  
ATOM    391  CA  ALA A  26       6.874   2.521 -12.499  1.00  0.69           C  
ATOM    392  C   ALA A  26       8.331   2.265 -12.127  1.00  0.69           C  
ATOM    393  O   ALA A  26       9.096   1.737 -12.938  1.00  0.69           O  
ATOM    394  CB  ALA A  26       6.758   3.920 -13.067  1.00  0.69           C  
ATOM    395  H   ALA A  26       5.392   3.151 -11.089  1.00  0.69           H  
ATOM    396  HA  ALA A  26       6.590   1.795 -13.262  1.00  0.69           H  
ATOM    397 1HB  ALA A  26       7.409   4.023 -13.924  1.00  0.69           H  
ATOM    398 2HB  ALA A  26       5.729   4.101 -13.372  1.00  0.69           H  
ATOM    399 3HB  ALA A  26       7.044   4.644 -12.316  1.00  0.69           H  
ATOM    400  N   CYS A  27       8.739   2.670 -10.924  1.00  0.70           N  
ATOM    401  CA  CYS A  27      10.128   2.519 -10.521  1.00  0.70           C  
ATOM    402  C   CYS A  27      10.387   1.130  -9.992  1.00  0.70           C  
ATOM    403  O   CYS A  27      11.467   0.561 -10.194  1.00  0.70           O  
ATOM    404  CB  CYS A  27      10.495   3.563  -9.481  1.00  0.70           C  
ATOM    405  SG  CYS A  27      10.588   5.233 -10.131  1.00  0.70           S  
ATOM    406  H   CYS A  27       8.067   3.029 -10.253  1.00  0.70           H  
ATOM    407  HA  CYS A  27      10.759   2.681 -11.394  1.00  0.70           H  
ATOM    408 1HB  CYS A  27       9.749   3.551  -8.687  1.00  0.70           H  
ATOM    409 2HB  CYS A  27      11.446   3.313  -9.039  1.00  0.70           H  
ATOM    410  HG  CYS A  27       9.272   5.383 -10.285  1.00  0.70           H  
ATOM    411  N   GLY A  28       9.374   0.569  -9.342  1.00  0.72           N  
ATOM    412  CA  GLY A  28       9.456  -0.769  -8.800  1.00  0.72           C  
ATOM    413  C   GLY A  28       9.665  -1.741  -9.945  1.00  0.72           C  
ATOM    414  O   GLY A  28      10.593  -2.554  -9.922  1.00  0.72           O  
ATOM    415  H   GLY A  28       8.516   1.101  -9.205  1.00  0.72           H  
ATOM    416 1HA  GLY A  28      10.285  -0.835  -8.099  1.00  0.72           H  
ATOM    417 2HA  GLY A  28       8.548  -0.999  -8.256  1.00  0.72           H  
ATOM    418  N   LEU A  29       8.777  -1.668 -10.942  1.00  0.74           N  
ATOM    419  CA  LEU A  29       8.860  -2.537 -12.099  1.00  0.74           C  
ATOM    420  C   LEU A  29      10.080  -2.285 -12.955  1.00  0.74           C  
ATOM    421  O   LEU A  29      10.699  -3.228 -13.432  1.00  0.74           O  
ATOM    422  CB  LEU A  29       7.617  -2.376 -12.961  1.00  0.74           C  
ATOM    423  CG  LEU A  29       6.372  -2.926 -12.356  1.00  0.74           C  
ATOM    424  CD1 LEU A  29       5.202  -2.548 -13.213  1.00  0.74           C  
ATOM    425  CD2 LEU A  29       6.526  -4.444 -12.231  1.00  0.74           C  
ATOM    426  H   LEU A  29       8.025  -0.977 -10.901  1.00  0.74           H  
ATOM    427  HA  LEU A  29       8.900  -3.564 -11.744  1.00  0.74           H  
ATOM    428 1HB  LEU A  29       7.456  -1.310 -13.139  1.00  0.74           H  
ATOM    429 2HB  LEU A  29       7.782  -2.869 -13.917  1.00  0.74           H  
ATOM    430  HG  LEU A  29       6.219  -2.488 -11.374  1.00  0.74           H  
ATOM    431 1HD1 LEU A  29       4.287  -2.939 -12.773  1.00  0.74           H  
ATOM    432 2HD1 LEU A  29       5.141  -1.459 -13.270  1.00  0.74           H  
ATOM    433 3HD1 LEU A  29       5.332  -2.961 -14.210  1.00  0.74           H  
ATOM    434 1HD2 LEU A  29       5.631  -4.868 -11.793  1.00  0.74           H  
ATOM    435 2HD2 LEU A  29       6.685  -4.876 -13.220  1.00  0.74           H  
ATOM    436 3HD2 LEU A  29       7.383  -4.668 -11.597  1.00  0.74           H  
ATOM    437  N   PHE A  30      10.463  -1.026 -13.154  1.00  0.76           N  
ATOM    438  CA  PHE A  30      11.618  -0.784 -13.994  1.00  0.76           C  
ATOM    439  C   PHE A  30      12.824  -1.508 -13.400  1.00  0.76           C  
ATOM    440  O   PHE A  30      13.510  -2.253 -14.100  1.00  0.76           O  
ATOM    441  CB  PHE A  30      11.897   0.701 -14.101  1.00  0.76           C  
ATOM    442  CG  PHE A  30      13.003   1.075 -15.014  1.00  0.76           C  
ATOM    443  CD1 PHE A  30      12.755   1.295 -16.361  1.00  0.76           C  
ATOM    444  CD2 PHE A  30      14.274   1.195 -14.560  1.00  0.76           C  
ATOM    445  CE1 PHE A  30      13.777   1.642 -17.216  1.00  0.76           C  
ATOM    446  CE2 PHE A  30      15.288   1.540 -15.408  1.00  0.76           C  
ATOM    447  CZ  PHE A  30      15.049   1.766 -16.732  1.00  0.76           C  
ATOM    448  H   PHE A  30       9.952  -0.230 -12.772  1.00  0.76           H  
ATOM    449  HA  PHE A  30      11.420  -1.184 -14.988  1.00  0.76           H  
ATOM    450 1HB  PHE A  30      11.010   1.196 -14.439  1.00  0.76           H  
ATOM    451 2HB  PHE A  30      12.124   1.095 -13.110  1.00  0.76           H  
ATOM    452  HD1 PHE A  30      11.738   1.192 -16.737  1.00  0.76           H  
ATOM    453  HD2 PHE A  30      14.479   1.020 -13.502  1.00  0.76           H  
ATOM    454  HE1 PHE A  30      13.573   1.813 -18.272  1.00  0.76           H  
ATOM    455  HE2 PHE A  30      16.273   1.651 -15.017  1.00  0.76           H  
ATOM    456  HZ  PHE A  30      15.867   2.042 -17.393  1.00  0.76           H  
ATOM    457  N   LEU A  31      13.044  -1.326 -12.092  1.00  0.79           N  
ATOM    458  CA  LEU A  31      14.162  -1.954 -11.403  1.00  0.79           C  
ATOM    459  C   LEU A  31      14.049  -3.479 -11.478  1.00  0.79           C  
ATOM    460  O   LEU A  31      14.996  -4.166 -11.875  1.00  0.79           O  
ATOM    461  CB  LEU A  31      14.180  -1.472  -9.944  1.00  0.79           C  
ATOM    462  CG  LEU A  31      15.273  -2.022  -9.014  1.00  0.79           C  
ATOM    463  CD1 LEU A  31      16.623  -1.601  -9.546  1.00  0.79           C  
ATOM    464  CD2 LEU A  31      15.047  -1.483  -7.582  1.00  0.79           C  
ATOM    465  H   LEU A  31      12.429  -0.716 -11.551  1.00  0.79           H  
ATOM    466  HA  LEU A  31      15.083  -1.654 -11.888  1.00  0.79           H  
ATOM    467 1HB  LEU A  31      14.277  -0.387  -9.955  1.00  0.79           H  
ATOM    468 2HB  LEU A  31      13.212  -1.713  -9.497  1.00  0.79           H  
ATOM    469  HG  LEU A  31      15.232  -3.110  -9.007  1.00  0.79           H  
ATOM    470 1HD1 LEU A  31      17.415  -1.991  -8.909  1.00  0.79           H  
ATOM    471 2HD1 LEU A  31      16.735  -1.992 -10.543  1.00  0.79           H  
ATOM    472 3HD1 LEU A  31      16.679  -0.515  -9.570  1.00  0.79           H  
ATOM    473 1HD2 LEU A  31      15.820  -1.872  -6.917  1.00  0.79           H  
ATOM    474 2HD2 LEU A  31      15.090  -0.392  -7.594  1.00  0.79           H  
ATOM    475 3HD2 LEU A  31      14.066  -1.803  -7.226  1.00  0.79           H  
ATOM    476  N   LYS A  32      12.868  -4.023 -11.180  1.00  0.81           N  
ATOM    477  CA  LYS A  32      12.649  -5.467 -11.259  1.00  0.81           C  
ATOM    478  C   LYS A  32      13.036  -6.061 -12.614  1.00  0.81           C  
ATOM    479  O   LYS A  32      13.590  -7.159 -12.687  1.00  0.81           O  
ATOM    480  CB  LYS A  32      11.176  -5.792 -11.019  1.00  0.81           C  
ATOM    481  CG  LYS A  32      10.826  -7.271 -11.077  1.00  0.81           C  
ATOM    482  CD  LYS A  32       9.345  -7.500 -10.792  1.00  0.81           C  
ATOM    483  CE  LYS A  32       8.983  -8.974 -10.916  1.00  0.81           C  
ATOM    484  NZ  LYS A  32       7.541  -9.221 -10.643  1.00  0.81           N  
ATOM    485  H   LYS A  32      12.097  -3.431 -10.865  1.00  0.81           H  
ATOM    486  HA  LYS A  32      13.256  -5.947 -10.493  1.00  0.81           H  
ATOM    487 1HB  LYS A  32      10.866  -5.394 -10.053  1.00  0.81           H  
ATOM    488 2HB  LYS A  32      10.580  -5.293 -11.778  1.00  0.81           H  
ATOM    489 1HG  LYS A  32      11.059  -7.650 -12.076  1.00  0.81           H  
ATOM    490 2HG  LYS A  32      11.423  -7.817 -10.349  1.00  0.81           H  
ATOM    491 1HD  LYS A  32       9.109  -7.154  -9.784  1.00  0.81           H  
ATOM    492 2HD  LYS A  32       8.751  -6.924 -11.504  1.00  0.81           H  
ATOM    493 1HE  LYS A  32       9.213  -9.311 -11.927  1.00  0.81           H  
ATOM    494 2HE  LYS A  32       9.579  -9.549 -10.208  1.00  0.81           H  
ATOM    495 1HZ  LYS A  32       7.344 -10.207 -10.737  1.00  0.81           H  
ATOM    496 2HZ  LYS A  32       7.321  -8.922  -9.704  1.00  0.81           H  
ATOM    497 3HZ  LYS A  32       6.979  -8.702 -11.302  1.00  0.81           H  
ATOM    498  N   LEU A  33      12.709  -5.339 -13.682  1.00  0.83           N  
ATOM    499  CA  LEU A  33      12.920  -5.807 -15.037  1.00  0.83           C  
ATOM    500  C   LEU A  33      14.298  -5.476 -15.639  1.00  0.83           C  
ATOM    501  O   LEU A  33      14.792  -6.232 -16.482  1.00  0.83           O  
ATOM    502  CB  LEU A  33      11.796  -5.212 -15.884  1.00  0.83           C  
ATOM    503  CG  LEU A  33      10.375  -5.656 -15.429  1.00  0.83           C  
ATOM    504  CD1 LEU A  33       9.328  -4.910 -16.228  1.00  0.83           C  
ATOM    505  CD2 LEU A  33      10.241  -7.157 -15.586  1.00  0.83           C  
ATOM    506  H   LEU A  33      12.242  -4.442 -13.545  1.00  0.83           H  
ATOM    507  HA  LEU A  33      12.810  -6.888 -15.031  1.00  0.83           H  
ATOM    508 1HB  LEU A  33      11.850  -4.121 -15.808  1.00  0.83           H  
ATOM    509 2HB  LEU A  33      11.940  -5.497 -16.923  1.00  0.83           H  
ATOM    510  HG  LEU A  33      10.234  -5.406 -14.383  1.00  0.83           H  
ATOM    511 1HD1 LEU A  33       8.334  -5.210 -15.896  1.00  0.83           H  
ATOM    512 2HD1 LEU A  33       9.456  -3.837 -16.070  1.00  0.83           H  
ATOM    513 3HD1 LEU A  33       9.444  -5.140 -17.286  1.00  0.83           H  
ATOM    514 1HD2 LEU A  33       9.251  -7.469 -15.253  1.00  0.83           H  
ATOM    515 2HD2 LEU A  33      10.376  -7.427 -16.633  1.00  0.83           H  
ATOM    516 3HD2 LEU A  33      11.001  -7.652 -14.981  1.00  0.83           H  
ATOM    517  N   HIS A  34      14.926  -4.369 -15.224  1.00  0.85           N  
ATOM    518  CA  HIS A  34      16.203  -3.963 -15.817  1.00  0.85           C  
ATOM    519  C   HIS A  34      17.428  -4.073 -14.888  1.00  0.85           C  
ATOM    520  O   HIS A  34      18.564  -4.042 -15.360  1.00  0.85           O  
ATOM    521  CB  HIS A  34      16.064  -2.535 -16.348  1.00  0.85           C  
ATOM    522  CG  HIS A  34      15.030  -2.435 -17.431  1.00  0.85           C  
ATOM    523  ND1 HIS A  34      15.233  -2.925 -18.707  1.00  0.85           N  
ATOM    524  CD2 HIS A  34      13.773  -1.948 -17.414  1.00  0.85           C  
ATOM    525  CE1 HIS A  34      14.146  -2.721 -19.431  1.00  0.85           C  
ATOM    526  NE2 HIS A  34      13.244  -2.131 -18.670  1.00  0.85           N  
ATOM    527  H   HIS A  34      14.481  -3.763 -14.536  1.00  0.85           H  
ATOM    528  HA  HIS A  34      16.407  -4.603 -16.673  1.00  0.85           H  
ATOM    529 1HB  HIS A  34      15.778  -1.863 -15.531  1.00  0.85           H  
ATOM    530 2HB  HIS A  34      17.015  -2.193 -16.744  1.00  0.85           H  
ATOM    531  HD1 HIS A  34      16.058  -3.382 -19.043  1.00  0.85           H  
ATOM    532  HD2 HIS A  34      13.180  -1.493 -16.636  1.00  0.85           H  
ATOM    533  HE1 HIS A  34      14.108  -3.035 -20.473  1.00  0.85           H  
ATOM    534  N   GLY A  35      17.216  -4.179 -13.572  1.00  0.85           N  
ATOM    535  CA  GLY A  35      18.304  -4.281 -12.591  1.00  0.85           C  
ATOM    536  C   GLY A  35      18.900  -2.938 -12.173  1.00  0.85           C  
ATOM    537  O   GLY A  35      19.793  -2.879 -11.324  1.00  0.85           O  
ATOM    538  H   GLY A  35      16.271  -4.194 -13.201  1.00  0.85           H  
ATOM    539 1HA  GLY A  35      17.921  -4.790 -11.705  1.00  0.85           H  
ATOM    540 2HA  GLY A  35      19.091  -4.913 -12.997  1.00  0.85           H  
ATOM    541  N   VAL A  36      18.401  -1.868 -12.773  1.00  0.86           N  
ATOM    542  CA  VAL A  36      18.871  -0.520 -12.518  1.00  0.86           C  
ATOM    543  C   VAL A  36      17.711   0.423 -12.219  1.00  0.86           C  
ATOM    544  O   VAL A  36      16.567   0.136 -12.556  1.00  0.86           O  
ATOM    545  CB  VAL A  36      19.675  -0.015 -13.729  1.00  0.86           C  
ATOM    546  CG1 VAL A  36      20.898  -0.891 -13.974  1.00  0.86           C  
ATOM    547  CG2 VAL A  36      18.804  -0.058 -14.933  1.00  0.86           C  
ATOM    548  H   VAL A  36      17.670  -2.011 -13.451  1.00  0.86           H  
ATOM    549  HA  VAL A  36      19.530  -0.540 -11.650  1.00  0.86           H  
ATOM    550  HB  VAL A  36      20.011   1.004 -13.538  1.00  0.86           H  
ATOM    551 1HG1 VAL A  36      21.448  -0.510 -14.833  1.00  0.86           H  
ATOM    552 2HG1 VAL A  36      21.540  -0.873 -13.094  1.00  0.86           H  
ATOM    553 3HG1 VAL A  36      20.589  -1.915 -14.178  1.00  0.86           H  
ATOM    554 1HG2 VAL A  36      19.350   0.308 -15.801  1.00  0.86           H  
ATOM    555 2HG2 VAL A  36      18.481  -1.081 -15.109  1.00  0.86           H  
ATOM    556 3HG2 VAL A  36      17.969   0.555 -14.751  1.00  0.86           H  
ATOM    557  N   VAL A  37      18.029   1.557 -11.614  1.00  0.88           N  
ATOM    558  CA  VAL A  37      17.062   2.600 -11.285  1.00  0.88           C  
ATOM    559  C   VAL A  37      16.623   3.449 -12.473  1.00  0.88           C  
ATOM    560  O   VAL A  37      17.437   3.839 -13.309  1.00  0.88           O  
ATOM    561  CB  VAL A  37      17.628   3.485 -10.161  1.00  0.88           C  
ATOM    562  CG1 VAL A  37      16.732   4.683  -9.919  1.00  0.88           C  
ATOM    563  CG2 VAL A  37      17.715   2.632  -8.897  1.00  0.88           C  
ATOM    564  H   VAL A  37      18.996   1.708 -11.367  1.00  0.88           H  
ATOM    565  HA  VAL A  37      16.173   2.106 -10.888  1.00  0.88           H  
ATOM    566  HB  VAL A  37      18.617   3.851 -10.434  1.00  0.88           H  
ATOM    567 1HG1 VAL A  37      17.135   5.286  -9.107  1.00  0.88           H  
ATOM    568 2HG1 VAL A  37      16.679   5.292 -10.818  1.00  0.88           H  
ATOM    569 3HG1 VAL A  37      15.753   4.344  -9.666  1.00  0.88           H  
ATOM    570 1HG2 VAL A  37      18.115   3.232  -8.079  1.00  0.88           H  
ATOM    571 2HG2 VAL A  37      16.720   2.276  -8.632  1.00  0.88           H  
ATOM    572 3HG2 VAL A  37      18.368   1.778  -9.076  1.00  0.88           H  
ATOM    573  N   ARG A  38      15.315   3.704 -12.546  1.00  0.95           N  
ATOM    574  CA  ARG A  38      14.719   4.508 -13.605  1.00  0.95           C  
ATOM    575  C   ARG A  38      15.317   5.912 -13.680  1.00  0.95           C  
ATOM    576  O   ARG A  38      15.378   6.592 -12.657  1.00  0.95           O  
ATOM    577  CB  ARG A  38      13.213   4.627 -13.380  1.00  0.95           C  
ATOM    578  CG  ARG A  38      12.476   5.410 -14.443  1.00  0.95           C  
ATOM    579  CD  ARG A  38      11.010   5.506 -14.207  1.00  0.95           C  
ATOM    580  NE  ARG A  38      10.305   4.252 -14.455  1.00  0.95           N  
ATOM    581  CZ  ARG A  38       9.897   3.870 -15.686  1.00  0.95           C  
ATOM    582  NH1 ARG A  38      10.164   4.634 -16.727  1.00  0.95           N  
ATOM    583  NH2 ARG A  38       9.226   2.743 -15.854  1.00  0.95           N  
ATOM    584  H   ARG A  38      14.714   3.327 -11.828  1.00  0.95           H  
ATOM    585  HA  ARG A  38      14.875   3.986 -14.525  1.00  0.95           H  
ATOM    586 1HB  ARG A  38      12.768   3.638 -13.333  1.00  0.95           H  
ATOM    587 2HB  ARG A  38      13.024   5.113 -12.421  1.00  0.95           H  
ATOM    588 1HG  ARG A  38      12.872   6.418 -14.479  1.00  0.95           H  
ATOM    589 2HG  ARG A  38      12.625   4.928 -15.407  1.00  0.95           H  
ATOM    590 1HD  ARG A  38      10.832   5.795 -13.175  1.00  0.95           H  
ATOM    591 2HD  ARG A  38      10.593   6.264 -14.867  1.00  0.95           H  
ATOM    592  HE  ARG A  38      10.086   3.641 -13.667  1.00  0.95           H  
ATOM    593 1HH1 ARG A  38      10.676   5.500 -16.602  1.00  0.95           H  
ATOM    594 2HH1 ARG A  38       9.859   4.357 -17.649  1.00  0.95           H  
ATOM    595 1HH2 ARG A  38       9.000   2.156 -15.043  1.00  0.95           H  
ATOM    596 2HH2 ARG A  38       8.923   2.469 -16.776  1.00  0.95           H  
ATOM    597  N   PRO A  39      15.796   6.368 -14.856  1.00  1.10           N  
ATOM    598  CA  PRO A  39      16.350   7.688 -15.056  1.00  1.10           C  
ATOM    599  C   PRO A  39      15.228   8.700 -14.965  1.00  1.10           C  
ATOM    600  O   PRO A  39      14.093   8.400 -15.347  1.00  1.10           O  
ATOM    601  CB  PRO A  39      16.967   7.598 -16.457  1.00  1.10           C  
ATOM    602  CG  PRO A  39      16.172   6.519 -17.164  1.00  1.10           C  
ATOM    603  CD  PRO A  39      15.798   5.522 -16.077  1.00  1.10           C  
ATOM    604  HA  PRO A  39      17.115   7.883 -14.289  1.00  1.10           H  
ATOM    605 1HB  PRO A  39      16.891   8.579 -16.956  1.00  1.10           H  
ATOM    606 2HB  PRO A  39      18.037   7.359 -16.379  1.00  1.10           H  
ATOM    607 1HG  PRO A  39      15.291   6.962 -17.652  1.00  1.10           H  
ATOM    608 2HG  PRO A  39      16.780   6.065 -17.961  1.00  1.10           H  
ATOM    609 1HD  PRO A  39      14.802   5.142 -16.320  1.00  1.10           H  
ATOM    610 2HD  PRO A  39      16.554   4.720 -15.992  1.00  1.10           H  
ATOM    611  N   LEU A  40      15.540   9.903 -14.522  1.00  1.36           N  
ATOM    612  CA  LEU A  40      14.525  10.939 -14.437  1.00  1.36           C  
ATOM    613  C   LEU A  40      14.782  12.012 -15.482  1.00  1.36           C  
ATOM    614  O   LEU A  40      15.931  12.239 -15.866  1.00  1.36           O  
ATOM    615  CB  LEU A  40      14.540  11.556 -13.043  1.00  1.36           C  
ATOM    616  CG  LEU A  40      14.424  10.554 -11.877  1.00  1.36           C  
ATOM    617  CD1 LEU A  40      14.481  11.332 -10.565  1.00  1.36           C  
ATOM    618  CD2 LEU A  40      13.152   9.714 -12.006  1.00  1.36           C  
ATOM    619  H   LEU A  40      16.484  10.102 -14.224  1.00  1.36           H  
ATOM    620  HA  LEU A  40      13.547  10.497 -14.623  1.00  1.36           H  
ATOM    621 1HB  LEU A  40      15.468  12.114 -12.920  1.00  1.36           H  
ATOM    622 2HB  LEU A  40      13.710  12.259 -12.967  1.00  1.36           H  
ATOM    623  HG  LEU A  40      15.284   9.882 -11.900  1.00  1.36           H  
ATOM    624 1HD1 LEU A  40      14.442  10.647  -9.735  1.00  1.36           H  
ATOM    625 2HD1 LEU A  40      15.412  11.895 -10.517  1.00  1.36           H  
ATOM    626 3HD1 LEU A  40      13.637  12.019 -10.508  1.00  1.36           H  
ATOM    627 1HD2 LEU A  40      13.117   9.006 -11.182  1.00  1.36           H  
ATOM    628 2HD2 LEU A  40      12.280  10.363 -11.977  1.00  1.36           H  
ATOM    629 3HD2 LEU A  40      13.162   9.165 -12.944  1.00  1.36           H  
ATOM    630  N   SER A  41      13.727  12.674 -15.946  1.00  1.77           N  
ATOM    631  CA  SER A  41      13.907  13.789 -16.870  1.00  1.77           C  
ATOM    632  C   SER A  41      14.672  14.899 -16.199  1.00  1.77           C  
ATOM    633  O   SER A  41      14.490  15.150 -15.003  1.00  1.77           O  
ATOM    634  CB  SER A  41      12.595  14.368 -17.351  1.00  1.77           C  
ATOM    635  OG  SER A  41      12.817  15.492 -18.202  1.00  1.77           O  
ATOM    636  H   SER A  41      12.800  12.425 -15.631  1.00  1.77           H  
ATOM    637  HA  SER A  41      14.484  13.446 -17.729  1.00  1.77           H  
ATOM    638 1HB  SER A  41      12.031  13.608 -17.887  1.00  1.77           H  
ATOM    639 2HB  SER A  41      12.001  14.675 -16.492  1.00  1.77           H  
ATOM    640  HG  SER A  41      13.409  16.156 -17.715  1.00  1.77           H  
ATOM    641  N   LEU A  42      15.510  15.556 -16.969  1.00  2.34           N  
ATOM    642  CA  LEU A  42      16.224  16.700 -16.474  1.00  2.34           C  
ATOM    643  C   LEU A  42      15.466  17.911 -16.978  1.00  2.34           C  
ATOM    644  O   LEU A  42      16.059  18.955 -17.252  1.00  2.34           O  
ATOM    645  OXT LEU A  42      14.356  17.684 -17.477  1.00  2.34           O  
ATOM    646  CB  LEU A  42      17.671  16.674 -16.965  1.00  2.34           C  
ATOM    647  CG  LEU A  42      18.436  15.390 -16.592  1.00  2.34           C  
ATOM    648  CD1 LEU A  42      19.852  15.472 -17.136  1.00  2.34           C  
ATOM    649  CD2 LEU A  42      18.419  15.208 -15.080  1.00  2.34           C  
ATOM    650  H   LEU A  42      15.632  15.261 -17.928  1.00  2.34           H  
ATOM    651  HA  LEU A  42      16.213  16.700 -15.384  1.00  2.34           H  
ATOM    652 1HB  LEU A  42      17.678  16.770 -18.049  1.00  2.34           H  
ATOM    653 2HB  LEU A  42      18.205  17.522 -16.535  1.00  2.34           H  
ATOM    654  HG  LEU A  42      17.949  14.528 -17.056  1.00  2.34           H  
ATOM    655 1HD1 LEU A  42      20.389  14.557 -16.887  1.00  2.34           H  
ATOM    656 2HD1 LEU A  42      19.820  15.589 -18.219  1.00  2.34           H  
ATOM    657 3HD1 LEU A  42      20.364  16.326 -16.693  1.00  2.34           H  
ATOM    658 1HD2 LEU A  42      18.951  14.293 -14.820  1.00  2.34           H  
ATOM    659 2HD2 LEU A  42      18.904  16.058 -14.603  1.00  2.34           H  
ATOM    660 3HD2 LEU A  42      17.386  15.135 -14.731  1.00  2.34           H  
TER     661
ENDMDL

REMARK ID 698188 MODEL 3 2vuu_17_A
PFRMAT TS
TARGET 2vuu_17_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.992   1.356   1.948  1.00  0.82           N  
ATOM      2  CA  THR A   1       2.434   1.393   1.747  1.00  0.82           C  
ATOM      3  C   THR A   1       2.922   2.811   1.491  1.00  0.82           C  
ATOM      4  O   THR A   1       2.133   3.703   1.179  1.00  0.82           O  
ATOM      5  CB  THR A   1       2.857   0.464   0.598  1.00  0.82           C  
ATOM      6  OG1 THR A   1       2.249   0.893  -0.608  1.00  0.82           O  
ATOM      7  CG2 THR A   1       2.454  -0.965   0.884  1.00  0.82           C  
ATOM      8 1H   THR A   1       0.638   0.442   1.705  1.00  0.82           H  
ATOM      9 2H   THR A   1       0.786   1.554   2.916  1.00  0.82           H  
ATOM     10 3H   THR A   1       0.559   2.055   1.361  1.00  0.82           H  
ATOM     11  HA  THR A   1       2.916   1.038   2.658  1.00  0.82           H  
ATOM     12  HB  THR A   1       3.941   0.514   0.480  1.00  0.82           H  
ATOM     13  HG1 THR A   1       2.465   1.820  -0.758  1.00  0.82           H  
ATOM     14 1HG2 THR A   1       2.769  -1.602   0.058  1.00  0.82           H  
ATOM     15 2HG2 THR A   1       2.931  -1.300   1.804  1.00  0.82           H  
ATOM     16 3HG2 THR A   1       1.372  -1.022   0.994  1.00  0.82           H  
ATOM     17  N   THR A   2       4.226   3.010   1.647  1.00  0.78           N  
ATOM     18  CA  THR A   2       4.842   4.324   1.479  1.00  0.78           C  
ATOM     19  C   THR A   2       6.060   4.224   0.557  1.00  0.78           C  
ATOM     20  O   THR A   2       6.861   3.299   0.696  1.00  0.78           O  
ATOM     21  CB  THR A   2       5.312   4.866   2.847  1.00  0.78           C  
ATOM     22  OG1 THR A   2       4.210   4.881   3.780  1.00  0.78           O  
ATOM     23  CG2 THR A   2       5.864   6.267   2.700  1.00  0.78           C  
ATOM     24  H   THR A   2       4.821   2.231   1.897  1.00  0.78           H  
ATOM     25  HA  THR A   2       4.125   5.011   1.030  1.00  0.78           H  
ATOM     26  HB  THR A   2       6.094   4.217   3.240  1.00  0.78           H  
ATOM     27  HG1 THR A   2       4.557   5.051   4.664  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       6.197   6.636   3.667  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       6.702   6.237   2.026  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       5.098   6.931   2.304  1.00  0.78           H  
ATOM     31  N   CYS A   3       6.220   5.174  -0.364  1.00  0.75           N  
ATOM     32  CA  CYS A   3       7.417   5.213  -1.197  1.00  0.75           C  
ATOM     33  C   CYS A   3       8.646   5.403  -0.339  1.00  0.75           C  
ATOM     34  O   CYS A   3       8.793   6.426   0.328  1.00  0.75           O  
ATOM     35  CB  CYS A   3       7.323   6.369  -2.176  1.00  0.75           C  
ATOM     36  SG  CYS A   3       8.761   6.603  -3.256  1.00  0.75           S  
ATOM     37  H   CYS A   3       5.510   5.898  -0.486  1.00  0.75           H  
ATOM     38  HA  CYS A   3       7.508   4.269  -1.736  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       6.444   6.229  -2.803  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       7.166   7.284  -1.626  1.00  0.75           H  
ATOM     41  HG  CYS A   3       8.301   7.696  -3.890  1.00  0.75           H  
ATOM     42  N   THR A   4       9.593   4.495  -0.444  1.00  0.74           N  
ATOM     43  CA  THR A   4      10.768   4.574   0.405  1.00  0.74           C  
ATOM     44  C   THR A   4      11.749   5.698   0.073  1.00  0.74           C  
ATOM     45  O   THR A   4      12.584   6.049   0.904  1.00  0.74           O  
ATOM     46  CB  THR A   4      11.472   3.219   0.397  1.00  0.74           C  
ATOM     47  OG1 THR A   4      11.815   2.853  -0.938  1.00  0.74           O  
ATOM     48  CG2 THR A   4      10.543   2.166   0.973  1.00  0.74           C  
ATOM     49  H   THR A   4       9.462   3.680  -1.049  1.00  0.74           H  
ATOM     50  HA  THR A   4      10.417   4.747   1.422  1.00  0.74           H  
ATOM     51  HB  THR A   4      12.378   3.279   0.995  1.00  0.74           H  
ATOM     52  HG1 THR A   4      10.985   2.619  -1.425  1.00  0.74           H  
ATOM     53 1HG2 THR A   4      11.031   1.206   0.978  1.00  0.74           H  
ATOM     54 2HG2 THR A   4      10.273   2.435   1.991  1.00  0.74           H  
ATOM     55 3HG2 THR A   4       9.646   2.116   0.364  1.00  0.74           H  
ATOM     56  N   ASN A   5      11.652   6.260  -1.124  1.00  0.74           N  
ATOM     57  CA  ASN A   5      12.512   7.369  -1.513  1.00  0.74           C  
ATOM     58  C   ASN A   5      11.901   8.747  -1.323  1.00  0.74           C  
ATOM     59  O   ASN A   5      12.605   9.709  -1.027  1.00  0.74           O  
ATOM     60  CB  ASN A   5      12.909   7.277  -2.966  1.00  0.74           C  
ATOM     61  CG  ASN A   5      13.877   6.160  -3.288  1.00  0.74           C  
ATOM     62  OD1 ASN A   5      14.680   5.732  -2.453  1.00  0.74           O  
ATOM     63  ND2 ASN A   5      13.847   5.712  -4.516  1.00  0.74           N  
ATOM     64  H   ASN A   5      10.959   5.904  -1.763  1.00  0.74           H  
ATOM     65  HA  ASN A   5      13.410   7.333  -0.898  1.00  0.74           H  
ATOM     66 1HB  ASN A   5      12.010   7.137  -3.563  1.00  0.74           H  
ATOM     67 2HB  ASN A   5      13.338   8.228  -3.271  1.00  0.74           H  
ATOM     68 1HD2 ASN A   5      14.471   4.983  -4.798  1.00  0.74           H  
ATOM     69 2HD2 ASN A   5      13.193   6.095  -5.167  1.00  0.74           H  
ATOM     70  N   CYS A   6      10.604   8.846  -1.578  1.00  0.75           N  
ATOM     71  CA  CYS A   6       9.951  10.142  -1.665  1.00  0.75           C  
ATOM     72  C   CYS A   6       8.887  10.347  -0.591  1.00  0.75           C  
ATOM     73  O   CYS A   6       8.388  11.456  -0.404  1.00  0.75           O  
ATOM     74  CB  CYS A   6       9.352  10.291  -3.053  1.00  0.75           C  
ATOM     75  SG  CYS A   6      10.628  10.056  -4.380  1.00  0.75           S  
ATOM     76  H   CYS A   6      10.075   8.007  -1.759  1.00  0.75           H  
ATOM     77  HA  CYS A   6      10.707  10.912  -1.535  1.00  0.75           H  
ATOM     78 1HB  CYS A   6       8.555   9.565  -3.200  1.00  0.75           H  
ATOM     79 2HB  CYS A   6       8.922  11.284  -3.167  1.00  0.75           H  
ATOM     80  N   PHE A   7       8.527   9.269   0.102  1.00  0.76           N  
ATOM     81  CA  PHE A   7       7.540   9.230   1.178  1.00  0.76           C  
ATOM     82  C   PHE A   7       6.099   9.563   0.776  1.00  0.76           C  
ATOM     83  O   PHE A   7       5.247   9.843   1.625  1.00  0.76           O  
ATOM     84  CB  PHE A   7       8.044  10.116   2.299  1.00  0.76           C  
ATOM     85  CG  PHE A   7       9.498   9.792   2.516  1.00  0.76           C  
ATOM     86  CD1 PHE A   7      10.491  10.734   2.237  1.00  0.76           C  
ATOM     87  CD2 PHE A   7       9.883   8.519   2.891  1.00  0.76           C  
ATOM     88  CE1 PHE A   7      11.822  10.408   2.354  1.00  0.76           C  
ATOM     89  CE2 PHE A   7      11.215   8.194   3.007  1.00  0.76           C  
ATOM     90  CZ  PHE A   7      12.185   9.139   2.738  1.00  0.76           C  
ATOM     91  H   PHE A   7       8.960   8.373  -0.090  1.00  0.76           H  
ATOM     92  HA  PHE A   7       7.544   8.219   1.563  1.00  0.76           H  
ATOM     93 1HB  PHE A   7       7.938  11.170   2.051  1.00  0.76           H  
ATOM     94 2HB  PHE A   7       7.495   9.916   3.217  1.00  0.76           H  
ATOM     95  HD1 PHE A   7      10.200  11.735   1.913  1.00  0.76           H  
ATOM     96  HD2 PHE A   7       9.118   7.762   3.079  1.00  0.76           H  
ATOM     97  HE1 PHE A   7      12.586  11.150   2.128  1.00  0.76           H  
ATOM     98  HE2 PHE A   7      11.508   7.185   3.294  1.00  0.76           H  
ATOM     99  HZ  PHE A   7      13.236   8.874   2.819  1.00  0.76           H  
ATOM    100  N   THR A   8       5.817   9.454  -0.514  1.00  0.76           N  
ATOM    101  CA  THR A   8       4.477   9.629  -1.039  1.00  0.76           C  
ATOM    102  C   THR A   8       3.699   8.340  -0.824  1.00  0.76           C  
ATOM    103  O   THR A   8       4.195   7.256  -1.142  1.00  0.76           O  
ATOM    104  CB  THR A   8       4.514   9.986  -2.537  1.00  0.76           C  
ATOM    105  OG1 THR A   8       5.214  11.224  -2.719  1.00  0.76           O  
ATOM    106  CG2 THR A   8       3.140  10.092  -3.104  1.00  0.76           C  
ATOM    107  H   THR A   8       6.572   9.250  -1.145  1.00  0.76           H  
ATOM    108  HA  THR A   8       3.980  10.432  -0.493  1.00  0.76           H  
ATOM    109  HB  THR A   8       5.051   9.203  -3.075  1.00  0.76           H  
ATOM    110  HG1 THR A   8       4.853  11.890  -2.127  1.00  0.76           H  
ATOM    111 1HG2 THR A   8       3.197  10.334  -4.164  1.00  0.76           H  
ATOM    112 2HG2 THR A   8       2.649   9.146  -2.985  1.00  0.76           H  
ATOM    113 3HG2 THR A   8       2.581  10.868  -2.586  1.00  0.76           H  
ATOM    114  N   GLN A   9       2.501   8.453  -0.247  1.00  0.75           N  
ATOM    115  CA  GLN A   9       1.664   7.282   0.030  1.00  0.75           C  
ATOM    116  C   GLN A   9       0.588   7.023  -1.023  1.00  0.75           C  
ATOM    117  O   GLN A   9      -0.117   6.015  -0.971  1.00  0.75           O  
ATOM    118  CB  GLN A   9       1.041   7.427   1.408  1.00  0.75           C  
ATOM    119  CG  GLN A   9       2.092   7.428   2.480  1.00  0.75           C  
ATOM    120  CD  GLN A   9       1.573   7.598   3.865  1.00  0.75           C  
ATOM    121  OE1 GLN A   9       0.624   8.342   4.139  1.00  0.75           O  
ATOM    122  NE2 GLN A   9       2.212   6.890   4.774  1.00  0.75           N  
ATOM    123  H   GLN A   9       2.167   9.373   0.010  1.00  0.75           H  
ATOM    124  HA  GLN A   9       2.309   6.405   0.057  1.00  0.75           H  
ATOM    125 1HB  GLN A   9       0.467   8.351   1.467  1.00  0.75           H  
ATOM    126 2HB  GLN A   9       0.364   6.593   1.593  1.00  0.75           H  
ATOM    127 1HG  GLN A   9       2.598   6.467   2.435  1.00  0.75           H  
ATOM    128 2HG  GLN A   9       2.805   8.229   2.280  1.00  0.75           H  
ATOM    129 1HE2 GLN A   9       1.940   6.933   5.736  1.00  0.75           H  
ATOM    130 2HE2 GLN A   9       2.970   6.294   4.472  1.00  0.75           H  
ATOM    131  N   THR A  10       0.452   7.942  -1.968  1.00  0.74           N  
ATOM    132  CA  THR A  10      -0.534   7.801  -3.026  1.00  0.74           C  
ATOM    133  C   THR A  10       0.127   7.880  -4.395  1.00  0.74           C  
ATOM    134  O   THR A  10       0.795   8.862  -4.721  1.00  0.74           O  
ATOM    135  CB  THR A  10      -1.631   8.879  -2.912  1.00  0.74           C  
ATOM    136  OG1 THR A  10      -2.294   8.760  -1.645  1.00  0.74           O  
ATOM    137  CG2 THR A  10      -2.650   8.707  -4.035  1.00  0.74           C  
ATOM    138  H   THR A  10       1.056   8.747  -1.955  1.00  0.74           H  
ATOM    139  HA  THR A  10      -1.005   6.822  -2.941  1.00  0.74           H  
ATOM    140  HB  THR A  10      -1.180   9.868  -2.985  1.00  0.74           H  
ATOM    141  HG1 THR A  10      -2.544   7.840  -1.501  1.00  0.74           H  
ATOM    142 1HG2 THR A  10      -3.420   9.472  -3.946  1.00  0.74           H  
ATOM    143 2HG2 THR A  10      -2.153   8.805  -5.000  1.00  0.74           H  
ATOM    144 3HG2 THR A  10      -3.107   7.721  -3.962  1.00  0.74           H  
ATOM    145  N   THR A  11      -0.081   6.848  -5.194  1.00  0.74           N  
ATOM    146  CA  THR A  11       0.469   6.759  -6.536  1.00  0.74           C  
ATOM    147  C   THR A  11      -0.513   6.051  -7.467  1.00  0.74           C  
ATOM    148  O   THR A  11      -1.264   5.195  -7.007  1.00  0.74           O  
ATOM    149  CB  THR A  11       1.788   5.961  -6.525  1.00  0.74           C  
ATOM    150  OG1 THR A  11       2.344   5.867  -7.887  1.00  0.74           O  
ATOM    151  CG2 THR A  11       1.527   4.620  -6.023  1.00  0.74           C  
ATOM    152  H   THR A  11      -0.641   6.082  -4.844  1.00  0.74           H  
ATOM    153  HA  THR A  11       0.680   7.767  -6.869  1.00  0.74           H  
ATOM    154  HB  THR A  11       2.485   6.435  -5.867  1.00  0.74           H  
ATOM    155  HG1 THR A  11       2.854   5.025  -7.980  1.00  0.74           H  
ATOM    156 1HG2 THR A  11       2.457   4.064  -6.002  1.00  0.74           H  
ATOM    157 2HG2 THR A  11       1.120   4.700  -5.025  1.00  0.74           H  
ATOM    158 3HG2 THR A  11       0.815   4.113  -6.661  1.00  0.74           H  
ATOM    159  N   PRO A  12      -0.553   6.394  -8.769  1.00  0.74           N  
ATOM    160  CA  PRO A  12      -1.225   5.650  -9.823  1.00  0.74           C  
ATOM    161  C   PRO A  12      -0.703   4.217  -9.961  1.00  0.74           C  
ATOM    162  O   PRO A  12      -1.389   3.346 -10.497  1.00  0.74           O  
ATOM    163  CB  PRO A  12      -0.874   6.464 -11.076  1.00  0.74           C  
ATOM    164  CG  PRO A  12      -0.608   7.860 -10.576  1.00  0.74           C  
ATOM    165  CD  PRO A  12       0.026   7.679  -9.219  1.00  0.74           C  
ATOM    166  HA  PRO A  12      -2.309   5.653  -9.635  1.00  0.74           H  
ATOM    167 1HB  PRO A  12       0.001   6.016 -11.573  1.00  0.74           H  
ATOM    168 2HB  PRO A  12      -1.705   6.421 -11.794  1.00  0.74           H  
ATOM    169 1HG  PRO A  12       0.052   8.390 -11.280  1.00  0.74           H  
ATOM    170 2HG  PRO A  12      -1.548   8.432 -10.533  1.00  0.74           H  
ATOM    171 1HD  PRO A  12       1.121   7.619  -9.297  1.00  0.74           H  
ATOM    172 2HD  PRO A  12      -0.315   8.513  -8.592  1.00  0.74           H  
ATOM    173  N   LEU A  13       0.534   3.988  -9.511  1.00  0.76           N  
ATOM    174  CA  LEU A  13       1.165   2.679  -9.606  1.00  0.76           C  
ATOM    175  C   LEU A  13       2.330   2.512  -8.642  1.00  0.76           C  
ATOM    176  O   LEU A  13       3.179   3.406  -8.524  1.00  0.76           O  
ATOM    177  CB  LEU A  13       1.666   2.440 -11.034  1.00  0.76           C  
ATOM    178  CG  LEU A  13       2.406   1.131 -11.279  1.00  0.76           C  
ATOM    179  CD1 LEU A  13       1.456  -0.041 -11.117  1.00  0.76           C  
ATOM    180  CD2 LEU A  13       3.008   1.176 -12.650  1.00  0.76           C  
ATOM    181  H   LEU A  13       1.061   4.735  -9.068  1.00  0.76           H  
ATOM    182  HA  LEU A  13       0.416   1.924  -9.367  1.00  0.76           H  
ATOM    183 1HB  LEU A  13       0.809   2.456 -11.707  1.00  0.76           H  
ATOM    184 2HB  LEU A  13       2.330   3.248 -11.314  1.00  0.76           H  
ATOM    185  HG  LEU A  13       3.205   1.020 -10.550  1.00  0.76           H  
ATOM    186 1HD1 LEU A  13       1.999  -0.971 -11.286  1.00  0.76           H  
ATOM    187 2HD1 LEU A  13       1.048  -0.041 -10.110  1.00  0.76           H  
ATOM    188 3HD1 LEU A  13       0.645   0.046 -11.836  1.00  0.76           H  
ATOM    189 1HD2 LEU A  13       3.561   0.256 -12.839  1.00  0.76           H  
ATOM    190 2HD2 LEU A  13       2.220   1.288 -13.393  1.00  0.76           H  
ATOM    191 3HD2 LEU A  13       3.679   2.025 -12.702  1.00  0.76           H  
ATOM    192  N   TRP A  14       2.348   1.399  -7.915  1.00  0.79           N  
ATOM    193  CA  TRP A  14       3.496   1.087  -7.073  1.00  0.79           C  
ATOM    194  C   TRP A  14       4.498   0.251  -7.865  1.00  0.79           C  
ATOM    195  O   TRP A  14       4.111  -0.636  -8.629  1.00  0.79           O  
ATOM    196  CB  TRP A  14       3.091   0.345  -5.805  1.00  0.79           C  
ATOM    197  CG  TRP A  14       2.342   1.171  -4.849  1.00  0.79           C  
ATOM    198  CD1 TRP A  14       0.995   1.210  -4.656  1.00  0.79           C  
ATOM    199  CD2 TRP A  14       2.908   2.121  -3.941  1.00  0.79           C  
ATOM    200  NE1 TRP A  14       0.689   2.119  -3.685  1.00  0.79           N  
ATOM    201  CE2 TRP A  14       1.851   2.693  -3.238  1.00  0.79           C  
ATOM    202  CE3 TRP A  14       4.203   2.529  -3.679  1.00  0.79           C  
ATOM    203  CZ2 TRP A  14       2.056   3.667  -2.287  1.00  0.79           C  
ATOM    204  CZ3 TRP A  14       4.409   3.497  -2.741  1.00  0.79           C  
ATOM    205  CH2 TRP A  14       3.361   4.058  -2.059  1.00  0.79           C  
ATOM    206  H   TRP A  14       1.594   0.733  -8.004  1.00  0.79           H  
ATOM    207  HA  TRP A  14       3.987   2.016  -6.781  1.00  0.79           H  
ATOM    208 1HB  TRP A  14       2.484  -0.519  -6.066  1.00  0.79           H  
ATOM    209 2HB  TRP A  14       3.989  -0.023  -5.306  1.00  0.79           H  
ATOM    210  HD1 TRP A  14       0.268   0.607  -5.198  1.00  0.79           H  
ATOM    211  HE1 TRP A  14      -0.239   2.343  -3.355  1.00  0.79           H  
ATOM    212  HE3 TRP A  14       5.037   2.088  -4.217  1.00  0.79           H  
ATOM    213  HZ2 TRP A  14       1.239   4.120  -1.733  1.00  0.79           H  
ATOM    214  HZ3 TRP A  14       5.422   3.802  -2.562  1.00  0.79           H  
ATOM    215  HH2 TRP A  14       3.555   4.826  -1.320  1.00  0.79           H  
ATOM    216  N   ARG A  15       5.776   0.519  -7.650  1.00  0.82           N  
ATOM    217  CA  ARG A  15       6.877  -0.204  -8.272  1.00  0.82           C  
ATOM    218  C   ARG A  15       7.832  -0.684  -7.189  1.00  0.82           C  
ATOM    219  O   ARG A  15       7.809  -0.163  -6.076  1.00  0.82           O  
ATOM    220  CB  ARG A  15       7.600   0.692  -9.272  1.00  0.82           C  
ATOM    221  CG  ARG A  15       6.742   1.110 -10.491  1.00  0.82           C  
ATOM    222  CD  ARG A  15       7.483   1.999 -11.433  1.00  0.82           C  
ATOM    223  NE  ARG A  15       6.653   2.439 -12.533  1.00  0.82           N  
ATOM    224  CZ  ARG A  15       6.507   1.815 -13.714  1.00  0.82           C  
ATOM    225  NH1 ARG A  15       7.132   0.691 -13.976  1.00  0.82           N  
ATOM    226  NH2 ARG A  15       5.716   2.369 -14.608  1.00  0.82           N  
ATOM    227  H   ARG A  15       6.009   1.287  -7.024  1.00  0.82           H  
ATOM    228  HA  ARG A  15       6.480  -1.071  -8.799  1.00  0.82           H  
ATOM    229 1HB  ARG A  15       7.916   1.608  -8.764  1.00  0.82           H  
ATOM    230 2HB  ARG A  15       8.496   0.191  -9.638  1.00  0.82           H  
ATOM    231 1HG  ARG A  15       6.416   0.221 -11.032  1.00  0.82           H  
ATOM    232 2HG  ARG A  15       5.863   1.659 -10.143  1.00  0.82           H  
ATOM    233 1HD  ARG A  15       7.817   2.887 -10.901  1.00  0.82           H  
ATOM    234 2HD  ARG A  15       8.346   1.480 -11.843  1.00  0.82           H  
ATOM    235  HE  ARG A  15       6.121   3.302 -12.418  1.00  0.82           H  
ATOM    236 1HH1 ARG A  15       7.732   0.276 -13.282  1.00  0.82           H  
ATOM    237 2HH1 ARG A  15       7.007   0.242 -14.872  1.00  0.82           H  
ATOM    238 1HH2 ARG A  15       5.251   3.248 -14.353  1.00  0.82           H  
ATOM    239 2HH2 ARG A  15       5.575   1.940 -15.509  1.00  0.82           H  
ATOM    240  N   ARG A  16       8.660  -1.684  -7.477  1.00  0.86           N  
ATOM    241  CA  ARG A  16       9.631  -2.110  -6.468  1.00  0.86           C  
ATOM    242  C   ARG A  16      11.061  -1.958  -6.993  1.00  0.86           C  
ATOM    243  O   ARG A  16      11.323  -2.144  -8.190  1.00  0.86           O  
ATOM    244  CB  ARG A  16       9.341  -3.543  -6.016  1.00  0.86           C  
ATOM    245  CG  ARG A  16       7.961  -3.712  -5.341  1.00  0.86           C  
ATOM    246  CD  ARG A  16       7.609  -5.134  -4.992  1.00  0.86           C  
ATOM    247  NE  ARG A  16       8.360  -5.660  -3.860  1.00  0.86           N  
ATOM    248  CZ  ARG A  16       8.306  -6.927  -3.423  1.00  0.86           C  
ATOM    249  NH1 ARG A  16       7.552  -7.826  -4.020  1.00  0.86           N  
ATOM    250  NH2 ARG A  16       9.028  -7.237  -2.377  1.00  0.86           N  
ATOM    251  H   ARG A  16       8.639  -2.127  -8.384  1.00  0.86           H  
ATOM    252  HA  ARG A  16       9.526  -1.468  -5.598  1.00  0.86           H  
ATOM    253 1HB  ARG A  16       9.399  -4.222  -6.862  1.00  0.86           H  
ATOM    254 2HB  ARG A  16      10.101  -3.844  -5.296  1.00  0.86           H  
ATOM    255 1HG  ARG A  16       7.960  -3.130  -4.414  1.00  0.86           H  
ATOM    256 2HG  ARG A  16       7.186  -3.331  -6.001  1.00  0.86           H  
ATOM    257 1HD  ARG A  16       6.550  -5.186  -4.745  1.00  0.86           H  
ATOM    258 2HD  ARG A  16       7.808  -5.771  -5.852  1.00  0.86           H  
ATOM    259  HE  ARG A  16       8.974  -5.034  -3.326  1.00  0.86           H  
ATOM    260 1HH1 ARG A  16       7.000  -7.567  -4.825  1.00  0.86           H  
ATOM    261 2HH1 ARG A  16       7.525  -8.773  -3.673  1.00  0.86           H  
ATOM    262 1HH2 ARG A  16       9.590  -6.484  -1.958  1.00  0.86           H  
ATOM    263 2HH2 ARG A  16       9.024  -8.172  -2.001  1.00  0.86           H  
ATOM    264  N   ASN A  17      11.978  -1.580  -6.101  1.00  0.88           N  
ATOM    265  CA  ASN A  17      13.379  -1.401  -6.475  1.00  0.88           C  
ATOM    266  C   ASN A  17      14.046  -2.792  -6.485  1.00  0.88           C  
ATOM    267  O   ASN A  17      13.381  -3.769  -6.142  1.00  0.88           O  
ATOM    268  CB  ASN A  17      14.054  -0.386  -5.543  1.00  0.88           C  
ATOM    269  CG  ASN A  17      14.353  -0.817  -4.158  1.00  0.88           C  
ATOM    270  OD1 ASN A  17      14.335  -2.005  -3.792  1.00  0.88           O  
ATOM    271  ND2 ASN A  17      14.719   0.164  -3.359  1.00  0.88           N  
ATOM    272  H   ASN A  17      11.675  -1.412  -5.139  1.00  0.88           H  
ATOM    273  HA  ASN A  17      13.408  -1.002  -7.489  1.00  0.88           H  
ATOM    274 1HB  ASN A  17      14.902   0.106  -5.983  1.00  0.88           H  
ATOM    275 2HB  ASN A  17      13.321   0.402  -5.417  1.00  0.88           H  
ATOM    276 1HD2 ASN A  17      15.004  -0.021  -2.416  1.00  0.88           H  
ATOM    277 2HD2 ASN A  17      14.753   1.106  -3.697  1.00  0.88           H  
ATOM    278  N   PRO A  18      15.338  -2.938  -6.855  1.00  0.89           N  
ATOM    279  CA  PRO A  18      16.077  -4.197  -6.900  1.00  0.89           C  
ATOM    280  C   PRO A  18      16.142  -4.950  -5.566  1.00  0.89           C  
ATOM    281  O   PRO A  18      16.444  -6.144  -5.549  1.00  0.89           O  
ATOM    282  CB  PRO A  18      17.477  -3.745  -7.333  1.00  0.89           C  
ATOM    283  CG  PRO A  18      17.251  -2.455  -8.075  1.00  0.89           C  
ATOM    284  CD  PRO A  18      16.137  -1.786  -7.332  1.00  0.89           C  
ATOM    285  HA  PRO A  18      15.628  -4.838  -7.670  1.00  0.89           H  
ATOM    286 1HB  PRO A  18      18.117  -3.622  -6.445  1.00  0.89           H  
ATOM    287 2HB  PRO A  18      17.943  -4.522  -7.958  1.00  0.89           H  
ATOM    288 1HG  PRO A  18      18.174  -1.856  -8.080  1.00  0.89           H  
ATOM    289 2HG  PRO A  18      17.001  -2.662  -9.126  1.00  0.89           H  
ATOM    290 1HD  PRO A  18      16.580  -1.247  -6.485  1.00  0.89           H  
ATOM    291 2HD  PRO A  18      15.580  -1.138  -8.014  1.00  0.89           H  
ATOM    292  N   GLU A  19      15.906  -4.257  -4.447  1.00  0.88           N  
ATOM    293  CA  GLU A  19      15.947  -4.880  -3.132  1.00  0.88           C  
ATOM    294  C   GLU A  19      14.536  -5.270  -2.688  1.00  0.88           C  
ATOM    295  O   GLU A  19      14.328  -5.737  -1.564  1.00  0.88           O  
ATOM    296  CB  GLU A  19      16.603  -3.945  -2.110  1.00  0.88           C  
ATOM    297  CG  GLU A  19      18.068  -3.622  -2.418  1.00  0.88           C  
ATOM    298  CD  GLU A  19      18.738  -2.729  -1.387  1.00  0.88           C  
ATOM    299  OE1 GLU A  19      18.094  -2.340  -0.441  1.00  0.88           O  
ATOM    300  OE2 GLU A  19      19.900  -2.442  -1.555  1.00  0.88           O  
ATOM    301  H   GLU A  19      15.624  -3.285  -4.478  1.00  0.88           H  
ATOM    302  HA  GLU A  19      16.544  -5.790  -3.196  1.00  0.88           H  
ATOM    303 1HB  GLU A  19      16.052  -3.007  -2.067  1.00  0.88           H  
ATOM    304 2HB  GLU A  19      16.555  -4.397  -1.120  1.00  0.88           H  
ATOM    305 1HG  GLU A  19      18.624  -4.556  -2.489  1.00  0.88           H  
ATOM    306 2HG  GLU A  19      18.112  -3.135  -3.393  1.00  0.88           H  
ATOM    307  N   GLY A  20      13.557  -5.043  -3.569  1.00  0.86           N  
ATOM    308  CA  GLY A  20      12.165  -5.358  -3.301  1.00  0.86           C  
ATOM    309  C   GLY A  20      11.408  -4.291  -2.514  1.00  0.86           C  
ATOM    310  O   GLY A  20      10.275  -4.538  -2.083  1.00  0.86           O  
ATOM    311  H   GLY A  20      13.773  -4.645  -4.482  1.00  0.86           H  
ATOM    312 1HA  GLY A  20      11.664  -5.520  -4.256  1.00  0.86           H  
ATOM    313 2HA  GLY A  20      12.117  -6.304  -2.765  1.00  0.86           H  
ATOM    314  N   GLN A  21      11.992  -3.107  -2.323  1.00  0.83           N  
ATOM    315  CA  GLN A  21      11.292  -2.106  -1.533  1.00  0.83           C  
ATOM    316  C   GLN A  21      10.377  -1.271  -2.426  1.00  0.83           C  
ATOM    317  O   GLN A  21      10.722  -1.022  -3.582  1.00  0.83           O  
ATOM    318  CB  GLN A  21      12.304  -1.233  -0.814  1.00  0.83           C  
ATOM    319  CG  GLN A  21      13.200  -2.008   0.128  1.00  0.83           C  
ATOM    320  CD  GLN A  21      12.422  -2.679   1.243  1.00  0.83           C  
ATOM    321  OE1 GLN A  21      11.703  -2.020   2.001  1.00  0.83           O  
ATOM    322  NE2 GLN A  21      12.566  -3.997   1.354  1.00  0.83           N  
ATOM    323  H   GLN A  21      12.913  -2.902  -2.714  1.00  0.83           H  
ATOM    324  HA  GLN A  21      10.708  -2.634  -0.787  1.00  0.83           H  
ATOM    325 1HB  GLN A  21      12.928  -0.739  -1.535  1.00  0.83           H  
ATOM    326 2HB  GLN A  21      11.805  -0.469  -0.255  1.00  0.83           H  
ATOM    327 1HG  GLN A  21      13.723  -2.783  -0.443  1.00  0.83           H  
ATOM    328 2HG  GLN A  21      13.921  -1.323   0.574  1.00  0.83           H  
ATOM    329 1HE2 GLN A  21      12.081  -4.496   2.072  1.00  0.83           H  
ATOM    330 2HE2 GLN A  21      13.164  -4.497   0.714  1.00  0.83           H  
ATOM    331  N   PRO A  22       9.199  -0.833  -1.938  1.00  0.80           N  
ATOM    332  CA  PRO A  22       8.240  -0.046  -2.690  1.00  0.80           C  
ATOM    333  C   PRO A  22       8.673   1.369  -3.002  1.00  0.80           C  
ATOM    334  O   PRO A  22       9.278   2.061  -2.167  1.00  0.80           O  
ATOM    335  CB  PRO A  22       7.017  -0.036  -1.766  1.00  0.80           C  
ATOM    336  CG  PRO A  22       7.562  -0.251  -0.373  1.00  0.80           C  
ATOM    337  CD  PRO A  22       8.780  -1.152  -0.554  1.00  0.80           C  
ATOM    338  HA  PRO A  22       8.002  -0.580  -3.620  1.00  0.80           H  
ATOM    339 1HB  PRO A  22       6.491   0.930  -1.865  1.00  0.80           H  
ATOM    340 2HB  PRO A  22       6.305  -0.813  -2.078  1.00  0.80           H  
ATOM    341 1HG  PRO A  22       7.798   0.718   0.089  1.00  0.80           H  
ATOM    342 2HG  PRO A  22       6.790  -0.714   0.258  1.00  0.80           H  
ATOM    343 1HD  PRO A  22       9.544  -0.871   0.181  1.00  0.80           H  
ATOM    344 2HD  PRO A  22       8.486  -2.212  -0.472  1.00  0.80           H  
ATOM    345  N   LEU A  23       8.269   1.799  -4.193  1.00  0.77           N  
ATOM    346  CA  LEU A  23       8.427   3.145  -4.703  1.00  0.77           C  
ATOM    347  C   LEU A  23       7.177   3.602  -5.458  1.00  0.77           C  
ATOM    348  O   LEU A  23       6.484   2.797  -6.083  1.00  0.77           O  
ATOM    349  CB  LEU A  23       9.643   3.232  -5.624  1.00  0.77           C  
ATOM    350  CG  LEU A  23      10.972   2.986  -4.970  1.00  0.77           C  
ATOM    351  CD1 LEU A  23      12.059   2.974  -6.030  1.00  0.77           C  
ATOM    352  CD2 LEU A  23      11.182   4.044  -3.938  1.00  0.77           C  
ATOM    353  H   LEU A  23       7.838   1.120  -4.810  1.00  0.77           H  
ATOM    354  HA  LEU A  23       8.583   3.806  -3.861  1.00  0.77           H  
ATOM    355 1HB  LEU A  23       9.523   2.497  -6.419  1.00  0.77           H  
ATOM    356 2HB  LEU A  23       9.663   4.227  -6.075  1.00  0.77           H  
ATOM    357  HG  LEU A  23      10.977   2.009  -4.488  1.00  0.77           H  
ATOM    358 1HD1 LEU A  23      13.023   2.794  -5.557  1.00  0.77           H  
ATOM    359 2HD1 LEU A  23      11.855   2.181  -6.751  1.00  0.77           H  
ATOM    360 3HD1 LEU A  23      12.083   3.938  -6.540  1.00  0.77           H  
ATOM    361 1HD2 LEU A  23      12.132   3.872  -3.439  1.00  0.77           H  
ATOM    362 2HD2 LEU A  23      11.176   5.012  -4.425  1.00  0.77           H  
ATOM    363 3HD2 LEU A  23      10.390   4.007  -3.209  1.00  0.77           H  
ATOM    364  N   CYS A  24       6.871   4.884  -5.419  1.00  0.75           N  
ATOM    365  CA  CYS A  24       5.771   5.375  -6.229  1.00  0.75           C  
ATOM    366  C   CYS A  24       6.225   5.375  -7.668  1.00  0.75           C  
ATOM    367  O   CYS A  24       7.433   5.387  -7.924  1.00  0.75           O  
ATOM    368  CB  CYS A  24       5.367   6.772  -5.827  1.00  0.75           C  
ATOM    369  SG  CYS A  24       6.551   7.991  -6.179  1.00  0.75           S  
ATOM    370  H   CYS A  24       7.421   5.523  -4.870  1.00  0.75           H  
ATOM    371  HA  CYS A  24       4.914   4.707  -6.121  1.00  0.75           H  
ATOM    372 1HB  CYS A  24       4.488   7.052  -6.372  1.00  0.75           H  
ATOM    373 2HB  CYS A  24       5.126   6.809  -4.763  1.00  0.75           H  
ATOM    374  HG  CYS A  24       5.851   9.006  -5.678  1.00  0.75           H  
ATOM    375  N   ASN A  25       5.286   5.470  -8.605  1.00  0.74           N  
ATOM    376  CA  ASN A  25       5.634   5.451 -10.026  1.00  0.74           C  
ATOM    377  C   ASN A  25       6.729   6.435 -10.400  1.00  0.74           C  
ATOM    378  O   ASN A  25       7.684   6.083 -11.092  1.00  0.74           O  
ATOM    379  CB  ASN A  25       4.391   5.728 -10.849  1.00  0.74           C  
ATOM    380  CG  ASN A  25       4.570   5.668 -12.350  1.00  0.74           C  
ATOM    381  OD1 ASN A  25       5.008   4.651 -12.913  1.00  0.74           O  
ATOM    382  ND2 ASN A  25       4.220   6.751 -13.009  1.00  0.74           N  
ATOM    383  H   ASN A  25       4.300   5.495  -8.335  1.00  0.74           H  
ATOM    384  HA  ASN A  25       5.994   4.453 -10.267  1.00  0.74           H  
ATOM    385 1HB  ASN A  25       3.621   5.019 -10.565  1.00  0.74           H  
ATOM    386 2HB  ASN A  25       4.010   6.717 -10.590  1.00  0.74           H  
ATOM    387 1HD2 ASN A  25       4.294   6.785 -14.007  1.00  0.74           H  
ATOM    388 2HD2 ASN A  25       3.870   7.546 -12.511  1.00  0.74           H  
ATOM    389  N   ALA A  26       6.608   7.670  -9.933  1.00  0.74           N  
ATOM    390  CA  ALA A  26       7.576   8.705 -10.259  1.00  0.74           C  
ATOM    391  C   ALA A  26       8.988   8.405  -9.784  1.00  0.74           C  
ATOM    392  O   ALA A  26       9.961   8.780 -10.448  1.00  0.74           O  
ATOM    393  CB  ALA A  26       7.157  10.017  -9.635  1.00  0.74           C  
ATOM    394  H   ALA A  26       5.819   7.894  -9.344  1.00  0.74           H  
ATOM    395  HA  ALA A  26       7.597   8.804 -11.344  1.00  0.74           H  
ATOM    396 1HB  ALA A  26       7.860  10.795  -9.913  1.00  0.74           H  
ATOM    397 2HB  ALA A  26       6.163  10.285  -9.986  1.00  0.74           H  
ATOM    398 3HB  ALA A  26       7.146   9.914  -8.553  1.00  0.74           H  
ATOM    399  N   CYS A  27       9.116   7.771  -8.623  1.00  0.74           N  
ATOM    400  CA  CYS A  27      10.428   7.565  -8.044  1.00  0.74           C  
ATOM    401  C   CYS A  27      11.007   6.261  -8.548  1.00  0.74           C  
ATOM    402  O   CYS A  27      12.223   6.127  -8.735  1.00  0.74           O  
ATOM    403  CB  CYS A  27      10.289   7.635  -6.531  1.00  0.74           C  
ATOM    404  SG  CYS A  27       9.691   9.367  -6.051  1.00  0.74           S  
ATOM    405  H   CYS A  27       8.299   7.394  -8.150  1.00  0.74           H  
ATOM    406  HA  CYS A  27      11.080   8.379  -8.357  1.00  0.74           H  
ATOM    407 1HB  CYS A  27       9.561   6.897  -6.194  1.00  0.74           H  
ATOM    408 2HB  CYS A  27      11.238   7.434  -6.045  1.00  0.74           H  
ATOM    409  N   GLY A  28      10.114   5.319  -8.840  1.00  0.75           N  
ATOM    410  CA  GLY A  28      10.488   4.043  -9.406  1.00  0.75           C  
ATOM    411  C   GLY A  28      11.095   4.305 -10.772  1.00  0.75           C  
ATOM    412  O   GLY A  28      12.224   3.901 -11.054  1.00  0.75           O  
ATOM    413  H   GLY A  28       9.130   5.488  -8.647  1.00  0.75           H  
ATOM    414 1HA  GLY A  28      11.210   3.543  -8.767  1.00  0.75           H  
ATOM    415 2HA  GLY A  28       9.610   3.408  -9.487  1.00  0.75           H  
ATOM    416  N   LEU A  29      10.347   5.007 -11.626  1.00  0.77           N  
ATOM    417  CA  LEU A  29      10.831   5.306 -12.959  1.00  0.77           C  
ATOM    418  C   LEU A  29      12.050   6.193 -12.975  1.00  0.77           C  
ATOM    419  O   LEU A  29      12.961   5.951 -13.758  1.00  0.77           O  
ATOM    420  CB  LEU A  29       9.740   5.973 -13.784  1.00  0.77           C  
ATOM    421  CG  LEU A  29       8.615   5.077 -14.167  1.00  0.77           C  
ATOM    422  CD1 LEU A  29       7.529   5.894 -14.808  1.00  0.77           C  
ATOM    423  CD2 LEU A  29       9.156   4.010 -15.116  1.00  0.77           C  
ATOM    424  H   LEU A  29       9.421   5.340 -11.350  1.00  0.77           H  
ATOM    425  HA  LEU A  29      11.091   4.364 -13.437  1.00  0.77           H  
ATOM    426 1HB  LEU A  29       9.321   6.796 -13.199  1.00  0.77           H  
ATOM    427 2HB  LEU A  29      10.180   6.380 -14.691  1.00  0.77           H  
ATOM    428  HG  LEU A  29       8.200   4.610 -13.281  1.00  0.77           H  
ATOM    429 1HD1 LEU A  29       6.701   5.245 -15.086  1.00  0.77           H  
ATOM    430 2HD1 LEU A  29       7.180   6.643 -14.095  1.00  0.77           H  
ATOM    431 3HD1 LEU A  29       7.919   6.387 -15.696  1.00  0.77           H  
ATOM    432 1HD2 LEU A  29       8.356   3.344 -15.414  1.00  0.77           H  
ATOM    433 2HD2 LEU A  29       9.573   4.490 -16.002  1.00  0.77           H  
ATOM    434 3HD2 LEU A  29       9.935   3.439 -14.613  1.00  0.77           H  
ATOM    435  N   PHE A  30      12.114   7.203 -12.110  1.00  0.79           N  
ATOM    436  CA  PHE A  30      13.271   8.075 -12.155  1.00  0.79           C  
ATOM    437  C   PHE A  30      14.527   7.233 -11.944  1.00  0.79           C  
ATOM    438  O   PHE A  30      15.475   7.322 -12.724  1.00  0.79           O  
ATOM    439  CB  PHE A  30      13.175   9.144 -11.084  1.00  0.79           C  
ATOM    440  CG  PHE A  30      14.231  10.201 -11.136  1.00  0.79           C  
ATOM    441  CD1 PHE A  30      14.025  11.332 -11.913  1.00  0.79           C  
ATOM    442  CD2 PHE A  30      15.409  10.088 -10.454  1.00  0.79           C  
ATOM    443  CE1 PHE A  30      14.970  12.326 -11.985  1.00  0.79           C  
ATOM    444  CE2 PHE A  30      16.356  11.089 -10.528  1.00  0.79           C  
ATOM    445  CZ  PHE A  30      16.137  12.203 -11.289  1.00  0.79           C  
ATOM    446  H   PHE A  30      11.358   7.413 -11.457  1.00  0.79           H  
ATOM    447  HA  PHE A  30      13.320   8.547 -13.135  1.00  0.79           H  
ATOM    448 1HB  PHE A  30      12.221   9.624 -11.159  1.00  0.79           H  
ATOM    449 2HB  PHE A  30      13.216   8.670 -10.104  1.00  0.79           H  
ATOM    450  HD1 PHE A  30      13.095  11.428 -12.469  1.00  0.79           H  
ATOM    451  HD2 PHE A  30      15.592   9.203  -9.842  1.00  0.79           H  
ATOM    452  HE1 PHE A  30      14.789  13.208 -12.600  1.00  0.79           H  
ATOM    453  HE2 PHE A  30      17.266  11.004  -9.977  1.00  0.79           H  
ATOM    454  HZ  PHE A  30      16.891  12.986 -11.338  1.00  0.79           H  
ATOM    455  N   LEU A  31      14.508   6.374 -10.918  1.00  0.82           N  
ATOM    456  CA  LEU A  31      15.638   5.510 -10.606  1.00  0.82           C  
ATOM    457  C   LEU A  31      15.957   4.562 -11.765  1.00  0.82           C  
ATOM    458  O   LEU A  31      17.102   4.461 -12.211  1.00  0.82           O  
ATOM    459  CB  LEU A  31      15.321   4.718  -9.332  1.00  0.82           C  
ATOM    460  CG  LEU A  31      16.367   3.716  -8.815  1.00  0.82           C  
ATOM    461  CD1 LEU A  31      17.634   4.462  -8.462  1.00  0.82           C  
ATOM    462  CD2 LEU A  31      15.797   2.979  -7.582  1.00  0.82           C  
ATOM    463  H   LEU A  31      13.685   6.324 -10.311  1.00  0.82           H  
ATOM    464  HA  LEU A  31      16.509   6.131 -10.432  1.00  0.82           H  
ATOM    465 1HB  LEU A  31      15.135   5.435  -8.533  1.00  0.82           H  
ATOM    466 2HB  LEU A  31      14.392   4.167  -9.500  1.00  0.82           H  
ATOM    467  HG  LEU A  31      16.600   2.995  -9.598  1.00  0.82           H  
ATOM    468 1HD1 LEU A  31      18.390   3.765  -8.104  1.00  0.82           H  
ATOM    469 2HD1 LEU A  31      17.997   4.965  -9.346  1.00  0.82           H  
ATOM    470 3HD1 LEU A  31      17.418   5.193  -7.688  1.00  0.82           H  
ATOM    471 1HD2 LEU A  31      16.531   2.265  -7.209  1.00  0.82           H  
ATOM    472 2HD2 LEU A  31      15.565   3.706  -6.801  1.00  0.82           H  
ATOM    473 3HD2 LEU A  31      14.884   2.449  -7.865  1.00  0.82           H  
ATOM    474  N   LYS A  32      14.936   3.912 -12.318  1.00  0.84           N  
ATOM    475  CA  LYS A  32      15.146   2.973 -13.420  1.00  0.84           C  
ATOM    476  C   LYS A  32      15.750   3.642 -14.662  1.00  0.84           C  
ATOM    477  O   LYS A  32      16.506   3.012 -15.405  1.00  0.84           O  
ATOM    478  CB  LYS A  32      13.818   2.311 -13.785  1.00  0.84           C  
ATOM    479  CG  LYS A  32      13.309   1.317 -12.717  1.00  0.84           C  
ATOM    480  CD  LYS A  32      11.935   0.746 -13.063  1.00  0.84           C  
ATOM    481  CE  LYS A  32      11.383  -0.102 -11.906  1.00  0.84           C  
ATOM    482  NZ  LYS A  32      12.202  -1.318 -11.647  1.00  0.84           N  
ATOM    483  H   LYS A  32      13.992   4.036 -11.945  1.00  0.84           H  
ATOM    484  HA  LYS A  32      15.840   2.205 -13.083  1.00  0.84           H  
ATOM    485 1HB  LYS A  32      13.062   3.083 -13.918  1.00  0.84           H  
ATOM    486 2HB  LYS A  32      13.920   1.784 -14.731  1.00  0.84           H  
ATOM    487 1HG  LYS A  32      14.016   0.491 -12.644  1.00  0.84           H  
ATOM    488 2HG  LYS A  32      13.266   1.808 -11.751  1.00  0.84           H  
ATOM    489 1HD  LYS A  32      11.246   1.572 -13.254  1.00  0.84           H  
ATOM    490 2HD  LYS A  32      12.005   0.134 -13.960  1.00  0.84           H  
ATOM    491 1HE  LYS A  32      11.366   0.510 -11.003  1.00  0.84           H  
ATOM    492 2HE  LYS A  32      10.363  -0.407 -12.142  1.00  0.84           H  
ATOM    493 1HZ  LYS A  32      11.800  -1.838 -10.863  1.00  0.84           H  
ATOM    494 2HZ  LYS A  32      12.219  -1.905 -12.467  1.00  0.84           H  
ATOM    495 3HZ  LYS A  32      13.141  -1.038 -11.415  1.00  0.84           H  
ATOM    496  N   LEU A  33      15.406   4.909 -14.885  1.00  0.87           N  
ATOM    497  CA  LEU A  33      15.875   5.662 -16.039  1.00  0.87           C  
ATOM    498  C   LEU A  33      17.205   6.410 -15.818  1.00  0.87           C  
ATOM    499  O   LEU A  33      17.980   6.573 -16.765  1.00  0.87           O  
ATOM    500  CB  LEU A  33      14.771   6.646 -16.431  1.00  0.87           C  
ATOM    501  CG  LEU A  33      13.439   5.975 -16.860  1.00  0.87           C  
ATOM    502  CD1 LEU A  33      12.375   7.037 -17.062  1.00  0.87           C  
ATOM    503  CD2 LEU A  33      13.668   5.177 -18.124  1.00  0.87           C  
ATOM    504  H   LEU A  33      14.751   5.361 -14.248  1.00  0.87           H  
ATOM    505  HA  LEU A  33      16.018   4.959 -16.857  1.00  0.87           H  
ATOM    506 1HB  LEU A  33      14.561   7.284 -15.567  1.00  0.87           H  
ATOM    507 2HB  LEU A  33      15.125   7.273 -17.247  1.00  0.87           H  
ATOM    508  HG  LEU A  33      13.101   5.302 -16.079  1.00  0.87           H  
ATOM    509 1HD1 LEU A  33      11.437   6.564 -17.352  1.00  0.87           H  
ATOM    510 2HD1 LEU A  33      12.234   7.582 -16.126  1.00  0.87           H  
ATOM    511 3HD1 LEU A  33      12.693   7.727 -17.842  1.00  0.87           H  
ATOM    512 1HD2 LEU A  33      12.736   4.695 -18.422  1.00  0.87           H  
ATOM    513 2HD2 LEU A  33      14.006   5.841 -18.918  1.00  0.87           H  
ATOM    514 3HD2 LEU A  33      14.428   4.415 -17.937  1.00  0.87           H  
ATOM    515  N   HIS A  34      17.479   6.868 -14.587  1.00  0.88           N  
ATOM    516  CA  HIS A  34      18.684   7.666 -14.326  1.00  0.88           C  
ATOM    517  C   HIS A  34      19.768   6.983 -13.468  1.00  0.88           C  
ATOM    518  O   HIS A  34      20.907   7.449 -13.433  1.00  0.88           O  
ATOM    519  CB  HIS A  34      18.265   8.991 -13.685  1.00  0.88           C  
ATOM    520  CG  HIS A  34      17.402   9.815 -14.596  1.00  0.88           C  
ATOM    521  ND1 HIS A  34      17.899  10.462 -15.711  1.00  0.88           N  
ATOM    522  CD2 HIS A  34      16.076  10.056 -14.584  1.00  0.88           C  
ATOM    523  CE1 HIS A  34      16.910  11.082 -16.332  1.00  0.88           C  
ATOM    524  NE2 HIS A  34      15.793  10.852 -15.670  1.00  0.88           N  
ATOM    525  H   HIS A  34      16.811   6.722 -13.834  1.00  0.88           H  
ATOM    526  HA  HIS A  34      19.151   7.906 -15.278  1.00  0.88           H  
ATOM    527 1HB  HIS A  34      17.708   8.796 -12.763  1.00  0.88           H  
ATOM    528 2HB  HIS A  34      19.147   9.571 -13.424  1.00  0.88           H  
ATOM    529  HD1 HIS A  34      18.849  10.459 -16.026  1.00  0.88           H  
ATOM    530  HD2 HIS A  34      15.285   9.741 -13.921  1.00  0.88           H  
ATOM    531  HE1 HIS A  34      17.099  11.658 -17.238  1.00  0.88           H  
ATOM    532  N   GLY A  35      19.429   5.900 -12.761  1.00  0.88           N  
ATOM    533  CA  GLY A  35      20.378   5.176 -11.907  1.00  0.88           C  
ATOM    534  C   GLY A  35      20.547   5.767 -10.508  1.00  0.88           C  
ATOM    535  O   GLY A  35      21.288   5.230  -9.681  1.00  0.88           O  
ATOM    536  H   GLY A  35      18.481   5.535 -12.793  1.00  0.88           H  
ATOM    537 1HA  GLY A  35      20.041   4.143 -11.817  1.00  0.88           H  
ATOM    538 2HA  GLY A  35      21.347   5.144 -12.402  1.00  0.88           H  
ATOM    539  N   VAL A  36      19.861   6.870 -10.251  1.00  0.88           N  
ATOM    540  CA  VAL A  36      19.936   7.565  -8.980  1.00  0.88           C  
ATOM    541  C   VAL A  36      18.545   7.847  -8.434  1.00  0.88           C  
ATOM    542  O   VAL A  36      17.569   7.863  -9.179  1.00  0.88           O  
ATOM    543  CB  VAL A  36      20.696   8.886  -9.151  1.00  0.88           C  
ATOM    544  CG1 VAL A  36      22.117   8.638  -9.641  1.00  0.88           C  
ATOM    545  CG2 VAL A  36      19.952   9.725 -10.124  1.00  0.88           C  
ATOM    546  H   VAL A  36      19.275   7.242 -10.981  1.00  0.88           H  
ATOM    547  HA  VAL A  36      20.470   6.937  -8.266  1.00  0.88           H  
ATOM    548  HB  VAL A  36      20.754   9.394  -8.188  1.00  0.88           H  
ATOM    549 1HG1 VAL A  36      22.635   9.589  -9.748  1.00  0.88           H  
ATOM    550 2HG1 VAL A  36      22.646   8.015  -8.920  1.00  0.88           H  
ATOM    551 3HG1 VAL A  36      22.095   8.136 -10.608  1.00  0.88           H  
ATOM    552 1HG2 VAL A  36      20.454  10.683 -10.253  1.00  0.88           H  
ATOM    553 2HG2 VAL A  36      19.894   9.209 -11.080  1.00  0.88           H  
ATOM    554 3HG2 VAL A  36      18.974   9.873  -9.730  1.00  0.88           H  
ATOM    555  N   VAL A  37      18.471   8.114  -7.143  1.00  0.88           N  
ATOM    556  CA  VAL A  37      17.225   8.456  -6.472  1.00  0.88           C  
ATOM    557  C   VAL A  37      16.768   9.890  -6.730  1.00  0.88           C  
ATOM    558  O   VAL A  37      17.573  10.820  -6.720  1.00  0.88           O  
ATOM    559  CB  VAL A  37      17.359   8.182  -4.967  1.00  0.88           C  
ATOM    560  CG1 VAL A  37      16.136   8.678  -4.232  1.00  0.88           C  
ATOM    561  CG2 VAL A  37      17.516   6.672  -4.777  1.00  0.88           C  
ATOM    562  H   VAL A  37      19.319   8.077  -6.595  1.00  0.88           H  
ATOM    563  HA  VAL A  37      16.451   7.787  -6.853  1.00  0.88           H  
ATOM    564  HB  VAL A  37      18.228   8.701  -4.566  1.00  0.88           H  
ATOM    565 1HG1 VAL A  37      16.232   8.461  -3.169  1.00  0.88           H  
ATOM    566 2HG1 VAL A  37      16.032   9.752  -4.364  1.00  0.88           H  
ATOM    567 3HG1 VAL A  37      15.270   8.186  -4.629  1.00  0.88           H  
ATOM    568 1HG2 VAL A  37      17.613   6.446  -3.714  1.00  0.88           H  
ATOM    569 2HG2 VAL A  37      16.641   6.163  -5.176  1.00  0.88           H  
ATOM    570 3HG2 VAL A  37      18.405   6.327  -5.305  1.00  0.88           H  
ATOM    571  N   ARG A  38      15.469  10.048  -6.994  1.00  0.91           N  
ATOM    572  CA  ARG A  38      14.866  11.348  -7.259  1.00  0.91           C  
ATOM    573  C   ARG A  38      15.091  12.336  -6.111  1.00  0.91           C  
ATOM    574  O   ARG A  38      14.840  11.984  -4.961  1.00  0.91           O  
ATOM    575  CB  ARG A  38      13.358  11.188  -7.473  1.00  0.91           C  
ATOM    576  CG  ARG A  38      12.631  12.473  -7.830  1.00  0.91           C  
ATOM    577  CD  ARG A  38      11.163  12.306  -8.007  1.00  0.91           C  
ATOM    578  NE  ARG A  38      10.795  11.595  -9.228  1.00  0.91           N  
ATOM    579  CZ  ARG A  38      10.660  12.211 -10.421  1.00  0.91           C  
ATOM    580  NH1 ARG A  38      10.885  13.507 -10.513  1.00  0.91           N  
ATOM    581  NH2 ARG A  38      10.295  11.533 -11.495  1.00  0.91           N  
ATOM    582  H   ARG A  38      14.878   9.230  -7.001  1.00  0.91           H  
ATOM    583  HA  ARG A  38      15.298  11.720  -8.165  1.00  0.91           H  
ATOM    584 1HB  ARG A  38      13.170  10.472  -8.267  1.00  0.91           H  
ATOM    585 2HB  ARG A  38      12.898  10.795  -6.567  1.00  0.91           H  
ATOM    586 1HG  ARG A  38      12.780  13.192  -7.042  1.00  0.91           H  
ATOM    587 2HG  ARG A  38      13.034  12.866  -8.762  1.00  0.91           H  
ATOM    588 1HD  ARG A  38      10.771  11.766  -7.166  1.00  0.91           H  
ATOM    589 2HD  ARG A  38      10.700  13.289  -8.040  1.00  0.91           H  
ATOM    590  HE  ARG A  38      10.613  10.592  -9.182  1.00  0.91           H  
ATOM    591 1HH1 ARG A  38      11.162  14.032  -9.692  1.00  0.91           H  
ATOM    592 2HH1 ARG A  38      10.782  13.975 -11.402  1.00  0.91           H  
ATOM    593 1HH2 ARG A  38      10.114  10.523 -11.429  1.00  0.91           H  
ATOM    594 2HH2 ARG A  38      10.193  12.006 -12.380  1.00  0.91           H  
ATOM    595  N   PRO A  39      15.606  13.557  -6.374  1.00  0.96           N  
ATOM    596  CA  PRO A  39      15.815  14.589  -5.378  1.00  0.96           C  
ATOM    597  C   PRO A  39      14.455  15.085  -4.937  1.00  0.96           C  
ATOM    598  O   PRO A  39      13.523  15.108  -5.743  1.00  0.96           O  
ATOM    599  CB  PRO A  39      16.630  15.643  -6.137  1.00  0.96           C  
ATOM    600  CG  PRO A  39      16.262  15.445  -7.594  1.00  0.96           C  
ATOM    601  CD  PRO A  39      16.012  13.952  -7.747  1.00  0.96           C  
ATOM    602  HA  PRO A  39      16.377  14.171  -4.530  1.00  0.96           H  
ATOM    603 1HB  PRO A  39      16.371  16.648  -5.763  1.00  0.96           H  
ATOM    604 2HB  PRO A  39      17.703  15.496  -5.944  1.00  0.96           H  
ATOM    605 1HG  PRO A  39      15.375  16.049  -7.842  1.00  0.96           H  
ATOM    606 2HG  PRO A  39      17.077  15.803  -8.240  1.00  0.96           H  
ATOM    607 1HD  PRO A  39      15.200  13.835  -8.470  1.00  0.96           H  
ATOM    608 2HD  PRO A  39      16.933  13.420  -8.047  1.00  0.96           H  
ATOM    609  N   LEU A  40      14.334  15.536  -3.697  1.00  1.04           N  
ATOM    610  CA  LEU A  40      13.041  16.032  -3.254  1.00  1.04           C  
ATOM    611  C   LEU A  40      13.063  17.541  -3.064  1.00  1.04           C  
ATOM    612  O   LEU A  40      14.075  18.101  -2.638  1.00  1.04           O  
ATOM    613  CB  LEU A  40      12.666  15.349  -1.938  1.00  1.04           C  
ATOM    614  CG  LEU A  40      12.722  13.804  -1.970  1.00  1.04           C  
ATOM    615  CD1 LEU A  40      12.340  13.255  -0.593  1.00  1.04           C  
ATOM    616  CD2 LEU A  40      11.830  13.257  -3.063  1.00  1.04           C  
ATOM    617  H   LEU A  40      15.118  15.517  -3.062  1.00  1.04           H  
ATOM    618  HA  LEU A  40      12.289  15.791  -4.003  1.00  1.04           H  
ATOM    619 1HB  LEU A  40      13.344  15.693  -1.162  1.00  1.04           H  
ATOM    620 2HB  LEU A  40      11.652  15.649  -1.665  1.00  1.04           H  
ATOM    621  HG  LEU A  40      13.748  13.493  -2.176  1.00  1.04           H  
ATOM    622 1HD1 LEU A  40      12.414  12.174  -0.601  1.00  1.04           H  
ATOM    623 2HD1 LEU A  40      13.018  13.653   0.160  1.00  1.04           H  
ATOM    624 3HD1 LEU A  40      11.316  13.545  -0.352  1.00  1.04           H  
ATOM    625 1HD2 LEU A  40      11.930  12.186  -3.059  1.00  1.04           H  
ATOM    626 2HD2 LEU A  40      10.795  13.536  -2.876  1.00  1.04           H  
ATOM    627 3HD2 LEU A  40      12.137  13.638  -4.030  1.00  1.04           H  
ATOM    628  N   SER A  41      11.946  18.189  -3.376  1.00  1.15           N  
ATOM    629  CA  SER A  41      11.765  19.618  -3.141  1.00  1.15           C  
ATOM    630  C   SER A  41      11.295  19.858  -1.710  1.00  1.15           C  
ATOM    631  O   SER A  41      10.912  18.896  -1.040  1.00  1.15           O  
ATOM    632  CB  SER A  41      10.769  20.199  -4.128  1.00  1.15           C  
ATOM    633  OG  SER A  41       9.486  19.691  -3.899  1.00  1.15           O  
ATOM    634  H   SER A  41      11.176  17.660  -3.762  1.00  1.15           H  
ATOM    635  HA  SER A  41      12.726  20.119  -3.272  1.00  1.15           H  
ATOM    636 1HB  SER A  41      10.755  21.284  -4.037  1.00  1.15           H  
ATOM    637 2HB  SER A  41      11.082  19.959  -5.144  1.00  1.15           H  
ATOM    638  HG  SER A  41       9.259  19.953  -3.001  1.00  1.15           H  
ATOM    639  N   LEU A  42      11.307  21.133  -1.295  1.00  1.28           N  
ATOM    640  CA  LEU A  42      10.851  21.660   0.005  1.00  1.28           C  
ATOM    641  C   LEU A  42      11.958  22.498   0.631  1.00  1.28           C  
ATOM    642  O   LEU A  42      11.713  23.637   1.027  1.00  1.28           O  
ATOM    643  OXT LEU A  42      13.120  22.191   0.372  1.00  1.28           O  
ATOM    644  CB  LEU A  42      10.397  20.561   0.994  1.00  1.28           C  
ATOM    645  CG  LEU A  42       9.803  21.055   2.328  1.00  1.28           C  
ATOM    646  CD1 LEU A  42       8.853  19.993   2.871  1.00  1.28           C  
ATOM    647  CD2 LEU A  42      10.927  21.319   3.319  1.00  1.28           C  
ATOM    648  H   LEU A  42      11.667  21.811  -1.951  1.00  1.28           H  
ATOM    649  HA  LEU A  42       9.997  22.312  -0.171  1.00  1.28           H  
ATOM    650 1HB  LEU A  42       9.595  19.984   0.540  1.00  1.28           H  
ATOM    651 2HB  LEU A  42      11.235  19.899   1.223  1.00  1.28           H  
ATOM    652  HG  LEU A  42       9.238  21.973   2.163  1.00  1.28           H  
ATOM    653 1HD1 LEU A  42       8.423  20.334   3.813  1.00  1.28           H  
ATOM    654 2HD1 LEU A  42       8.054  19.818   2.150  1.00  1.28           H  
ATOM    655 3HD1 LEU A  42       9.402  19.067   3.037  1.00  1.28           H  
ATOM    656 1HD2 LEU A  42      10.506  21.665   4.263  1.00  1.28           H  
ATOM    657 2HD2 LEU A  42      11.485  20.398   3.485  1.00  1.28           H  
ATOM    658 3HD2 LEU A  42      11.596  22.081   2.919  1.00  1.28           H  
TER     659
ENDMDL

REMARK ID 698188 MODEL 4 2vuu_17_A
PFRMAT TS
TARGET 2vuu_17_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.151   0.167   0.505  1.00  0.79           N  
ATOM      2  CA  THR A   1       1.491   0.259  -0.057  1.00  0.79           C  
ATOM      3  C   THR A   1       1.941   1.716  -0.005  1.00  0.79           C  
ATOM      4  O   THR A   1       1.156   2.619  -0.289  1.00  0.79           O  
ATOM      5  CB  THR A   1       1.531  -0.274  -1.506  1.00  0.79           C  
ATOM      6  OG1 THR A   1       1.098  -1.641  -1.521  1.00  0.79           O  
ATOM      7  CG2 THR A   1       2.955  -0.233  -2.040  1.00  0.79           C  
ATOM      8 1H   THR A   1      -0.388  -0.512  -0.013  1.00  0.79           H  
ATOM      9 2H   THR A   1       0.210  -0.111   1.472  1.00  0.79           H  
ATOM     10 3H   THR A   1      -0.293   1.073   0.439  1.00  0.79           H  
ATOM     11  HA  THR A   1       2.175  -0.332   0.552  1.00  0.79           H  
ATOM     12  HB  THR A   1       0.878   0.329  -2.137  1.00  0.79           H  
ATOM     13  HG1 THR A   1       0.201  -1.694  -1.181  1.00  0.79           H  
ATOM     14 1HG2 THR A   1       2.974  -0.617  -3.059  1.00  0.79           H  
ATOM     15 2HG2 THR A   1       3.322   0.769  -2.031  1.00  0.79           H  
ATOM     16 3HG2 THR A   1       3.590  -0.846  -1.409  1.00  0.79           H  
ATOM     17  N   THR A   2       3.186   1.944   0.393  1.00  0.76           N  
ATOM     18  CA  THR A   2       3.712   3.302   0.514  1.00  0.76           C  
ATOM     19  C   THR A   2       4.972   3.436  -0.346  1.00  0.76           C  
ATOM     20  O   THR A   2       5.820   2.542  -0.337  1.00  0.76           O  
ATOM     21  CB  THR A   2       4.081   3.611   1.977  1.00  0.76           C  
ATOM     22  OG1 THR A   2       2.933   3.406   2.838  1.00  0.76           O  
ATOM     23  CG2 THR A   2       4.546   5.040   2.108  1.00  0.76           C  
ATOM     24  H   THR A   2       3.795   1.165   0.611  1.00  0.76           H  
ATOM     25  HA  THR A   2       2.976   4.023   0.158  1.00  0.76           H  
ATOM     26  HB  THR A   2       4.882   2.943   2.296  1.00  0.76           H  
ATOM     27  HG1 THR A   2       3.233   3.409   3.755  1.00  0.76           H  
ATOM     28 1HG2 THR A   2       4.809   5.255   3.141  1.00  0.76           H  
ATOM     29 2HG2 THR A   2       5.413   5.176   1.485  1.00  0.76           H  
ATOM     30 3HG2 THR A   2       3.753   5.719   1.787  1.00  0.76           H  
ATOM     31  N   CYS A   3       5.101   4.538  -1.081  1.00  0.75           N  
ATOM     32  CA  CYS A   3       6.289   4.763  -1.895  1.00  0.75           C  
ATOM     33  C   CYS A   3       7.490   4.961  -0.983  1.00  0.75           C  
ATOM     34  O   CYS A   3       7.505   5.876  -0.159  1.00  0.75           O  
ATOM     35  CB  CYS A   3       6.085   5.999  -2.764  1.00  0.75           C  
ATOM     36  SG  CYS A   3       4.669   5.830  -3.891  1.00  0.75           S  
ATOM     37  H   CYS A   3       4.365   5.238  -1.082  1.00  0.75           H  
ATOM     38  HA  CYS A   3       6.461   3.894  -2.528  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       5.907   6.863  -2.129  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       6.977   6.191  -3.357  1.00  0.75           H  
ATOM     41  N   THR A   4       8.541   4.188  -1.179  1.00  0.74           N  
ATOM     42  CA  THR A   4       9.666   4.247  -0.256  1.00  0.74           C  
ATOM     43  C   THR A   4      10.577   5.473  -0.352  1.00  0.74           C  
ATOM     44  O   THR A   4      11.376   5.710   0.553  1.00  0.74           O  
ATOM     45  CB  THR A   4      10.475   2.952  -0.373  1.00  0.74           C  
ATOM     46  OG1 THR A   4      10.914   2.770  -1.718  1.00  0.74           O  
ATOM     47  CG2 THR A   4       9.603   1.773   0.025  1.00  0.74           C  
ATOM     48  H   THR A   4       8.528   3.468  -1.907  1.00  0.74           H  
ATOM     49  HA  THR A   4       9.244   4.255   0.750  1.00  0.74           H  
ATOM     50  HB  THR A   4      11.343   3.009   0.279  1.00  0.74           H  
ATOM     51  HG1 THR A   4      10.127   2.544  -2.280  1.00  0.74           H  
ATOM     52 1HG2 THR A   4      10.164   0.857  -0.048  1.00  0.74           H  
ATOM     53 2HG2 THR A   4       9.260   1.903   1.049  1.00  0.74           H  
ATOM     54 3HG2 THR A   4       8.744   1.730  -0.639  1.00  0.74           H  
ATOM     55  N   ASN A   5      10.474   6.245  -1.429  1.00  0.74           N  
ATOM     56  CA  ASN A   5      11.274   7.459  -1.547  1.00  0.74           C  
ATOM     57  C   ASN A   5      10.551   8.718  -1.061  1.00  0.74           C  
ATOM     58  O   ASN A   5      11.151   9.559  -0.397  1.00  0.74           O  
ATOM     59  CB  ASN A   5      11.763   7.664  -2.959  1.00  0.74           C  
ATOM     60  CG  ASN A   5      12.831   6.659  -3.382  1.00  0.74           C  
ATOM     61  OD1 ASN A   5      13.503   6.044  -2.550  1.00  0.74           O  
ATOM     62  ND2 ASN A   5      13.013   6.515  -4.670  1.00  0.74           N  
ATOM     63  H   ASN A   5       9.826   5.981  -2.151  1.00  0.74           H  
ATOM     64  HA  ASN A   5      12.153   7.345  -0.913  1.00  0.74           H  
ATOM     65 1HB  ASN A   5      10.921   7.570  -3.631  1.00  0.74           H  
ATOM     66 2HB  ASN A   5      12.153   8.677  -3.065  1.00  0.74           H  
ATOM     67 1HD2 ASN A   5      13.705   5.877  -5.009  1.00  0.74           H  
ATOM     68 2HD2 ASN A   5      12.456   7.040  -5.308  1.00  0.74           H  
ATOM     69  N   CYS A   6       9.274   8.864  -1.431  1.00  0.74           N  
ATOM     70  CA  CYS A   6       8.519  10.076  -1.107  1.00  0.74           C  
ATOM     71  C   CYS A   6       7.426   9.895  -0.058  1.00  0.74           C  
ATOM     72  O   CYS A   6       6.837  10.875   0.394  1.00  0.74           O  
ATOM     73  CB  CYS A   6       7.902  10.651  -2.367  1.00  0.74           C  
ATOM     74  SG  CYS A   6       6.661   9.619  -3.074  1.00  0.74           S  
ATOM     75  H   CYS A   6       8.832   8.132  -1.958  1.00  0.74           H  
ATOM     76  HA  CYS A   6       9.218  10.804  -0.723  1.00  0.74           H  
ATOM     77 1HB  CYS A   6       7.455  11.621  -2.147  1.00  0.74           H  
ATOM     78 2HB  CYS A   6       8.678  10.811  -3.107  1.00  0.74           H  
ATOM     79  HG  CYS A   6       5.664  10.045  -2.283  1.00  0.74           H  
ATOM     80  N   PHE A   7       7.154   8.650   0.327  1.00  0.75           N  
ATOM     81  CA  PHE A   7       6.154   8.275   1.328  1.00  0.75           C  
ATOM     82  C   PHE A   7       4.697   8.589   0.970  1.00  0.75           C  
ATOM     83  O   PHE A   7       3.824   8.664   1.839  1.00  0.75           O  
ATOM     84  CB  PHE A   7       6.561   8.888   2.647  1.00  0.75           C  
ATOM     85  CG  PHE A   7       8.010   8.567   2.881  1.00  0.75           C  
ATOM     86  CD1 PHE A   7       8.985   9.565   2.836  1.00  0.75           C  
ATOM     87  CD2 PHE A   7       8.413   7.258   3.051  1.00  0.75           C  
ATOM     88  CE1 PHE A   7      10.318   9.253   2.974  1.00  0.75           C  
ATOM     89  CE2 PHE A   7       9.746   6.945   3.191  1.00  0.75           C  
ATOM     90  CZ  PHE A   7      10.699   7.943   3.152  1.00  0.75           C  
ATOM     91  H   PHE A   7       7.658   7.868  -0.074  1.00  0.75           H  
ATOM     92  HA  PHE A   7       6.233   7.206   1.456  1.00  0.75           H  
ATOM     93 1HB  PHE A   7       6.421   9.965   2.650  1.00  0.75           H  
ATOM     94 2HB  PHE A   7       5.971   8.459   3.456  1.00  0.75           H  
ATOM     95  HD1 PHE A   7       8.681  10.603   2.677  1.00  0.75           H  
ATOM     96  HD2 PHE A   7       7.663   6.466   3.059  1.00  0.75           H  
ATOM     97  HE1 PHE A   7      11.070  10.039   2.930  1.00  0.75           H  
ATOM     98  HE2 PHE A   7      10.054   5.908   3.316  1.00  0.75           H  
ATOM     99  HZ  PHE A   7      11.753   7.688   3.251  1.00  0.75           H  
ATOM    100  N   THR A   8       4.440   8.696  -0.321  1.00  0.75           N  
ATOM    101  CA  THR A   8       3.110   8.886  -0.873  1.00  0.75           C  
ATOM    102  C   THR A   8       2.402   7.540  -0.986  1.00  0.75           C  
ATOM    103  O   THR A   8       3.003   6.534  -1.346  1.00  0.75           O  
ATOM    104  CB  THR A   8       3.186   9.603  -2.233  1.00  0.75           C  
ATOM    105  OG1 THR A   8       3.714  10.923  -2.055  1.00  0.75           O  
ATOM    106  CG2 THR A   8       1.894   9.655  -2.918  1.00  0.75           C  
ATOM    107  H   THR A   8       5.221   8.631  -0.954  1.00  0.75           H  
ATOM    108  HA  THR A   8       2.537   9.515  -0.191  1.00  0.75           H  
ATOM    109  HB  THR A   8       3.850   9.077  -2.826  1.00  0.75           H  
ATOM    110  HG1 THR A   8       3.656  11.401  -2.891  1.00  0.75           H  
ATOM    111 1HG2 THR A   8       2.017  10.146  -3.883  1.00  0.75           H  
ATOM    112 2HG2 THR A   8       1.569   8.652  -3.078  1.00  0.75           H  
ATOM    113 3HG2 THR A   8       1.169  10.199  -2.322  1.00  0.75           H  
ATOM    114  N   GLN A   9       1.138   7.488  -0.574  1.00  0.75           N  
ATOM    115  CA  GLN A   9       0.395   6.227  -0.650  1.00  0.75           C  
ATOM    116  C   GLN A   9      -0.511   6.112  -1.876  1.00  0.75           C  
ATOM    117  O   GLN A   9      -1.146   5.080  -2.098  1.00  0.75           O  
ATOM    118  CB  GLN A   9      -0.381   6.031   0.638  1.00  0.75           C  
ATOM    119  CG  GLN A   9       0.563   5.878   1.804  1.00  0.75           C  
ATOM    120  CD  GLN A   9      -0.091   5.711   3.132  1.00  0.75           C  
ATOM    121  OE1 GLN A   9      -1.169   6.242   3.425  1.00  0.75           O  
ATOM    122  NE2 GLN A   9       0.583   4.949   3.971  1.00  0.75           N  
ATOM    123  H   GLN A   9       0.685   8.325  -0.233  1.00  0.75           H  
ATOM    124  HA  GLN A   9       1.116   5.414  -0.712  1.00  0.75           H  
ATOM    125 1HB  GLN A   9      -1.043   6.877   0.813  1.00  0.75           H  
ATOM    126 2HB  GLN A   9      -0.987   5.128   0.567  1.00  0.75           H  
ATOM    127 1HG  GLN A   9       1.163   4.990   1.621  1.00  0.75           H  
ATOM    128 2HG  GLN A   9       1.214   6.754   1.853  1.00  0.75           H  
ATOM    129 1HE2 GLN A   9       0.232   4.771   4.890  1.00  0.75           H  
ATOM    130 2HE2 GLN A   9       1.454   4.539   3.655  1.00  0.75           H  
ATOM    131  N   THR A  10      -0.578   7.177  -2.664  1.00  0.75           N  
ATOM    132  CA  THR A  10      -1.388   7.188  -3.870  1.00  0.75           C  
ATOM    133  C   THR A  10      -0.576   7.618  -5.089  1.00  0.75           C  
ATOM    134  O   THR A  10       0.021   8.693  -5.107  1.00  0.75           O  
ATOM    135  CB  THR A  10      -2.602   8.122  -3.710  1.00  0.75           C  
ATOM    136  OG1 THR A  10      -3.409   7.679  -2.609  1.00  0.75           O  
ATOM    137  CG2 THR A  10      -3.439   8.123  -4.986  1.00  0.75           C  
ATOM    138  H   THR A  10      -0.041   7.992  -2.422  1.00  0.75           H  
ATOM    139  HA  THR A  10      -1.754   6.177  -4.054  1.00  0.75           H  
ATOM    140  HB  THR A  10      -2.256   9.136  -3.510  1.00  0.75           H  
ATOM    141  HG1 THR A  10      -3.597   6.739  -2.708  1.00  0.75           H  
ATOM    142 1HG2 THR A  10      -4.292   8.786  -4.860  1.00  0.75           H  
ATOM    143 2HG2 THR A  10      -2.833   8.469  -5.824  1.00  0.75           H  
ATOM    144 3HG2 THR A  10      -3.791   7.113  -5.189  1.00  0.75           H  
ATOM    145  N   THR A  11      -0.598   6.785  -6.114  1.00  0.76           N  
ATOM    146  CA  THR A  11       0.080   7.057  -7.371  1.00  0.76           C  
ATOM    147  C   THR A  11      -0.735   6.488  -8.529  1.00  0.76           C  
ATOM    148  O   THR A  11      -1.415   5.484  -8.340  1.00  0.76           O  
ATOM    149  CB  THR A  11       1.495   6.436  -7.387  1.00  0.76           C  
ATOM    150  OG1 THR A  11       2.140   6.722  -8.661  1.00  0.76           O  
ATOM    151  CG2 THR A  11       1.422   4.960  -7.176  1.00  0.76           C  
ATOM    152  H   THR A  11      -1.108   5.918  -6.013  1.00  0.76           H  
ATOM    153  HA  THR A  11       0.185   8.131  -7.460  1.00  0.76           H  
ATOM    154  HB  THR A  11       2.079   6.876  -6.591  1.00  0.76           H  
ATOM    155  HG1 THR A  11       2.083   7.669  -8.814  1.00  0.76           H  
ATOM    156 1HG2 THR A  11       2.422   4.534  -7.177  1.00  0.76           H  
ATOM    157 2HG2 THR A  11       0.951   4.771  -6.219  1.00  0.76           H  
ATOM    158 3HG2 THR A  11       0.834   4.501  -7.962  1.00  0.76           H  
ATOM    159  N   PRO A  12      -0.711   7.102  -9.730  1.00  0.77           N  
ATOM    160  CA  PRO A  12      -1.250   6.548 -10.961  1.00  0.77           C  
ATOM    161  C   PRO A  12      -0.636   5.196 -11.333  1.00  0.77           C  
ATOM    162  O   PRO A  12      -1.243   4.426 -12.079  1.00  0.77           O  
ATOM    163  CB  PRO A  12      -0.883   7.621 -11.994  1.00  0.77           C  
ATOM    164  CG  PRO A  12      -0.794   8.903 -11.204  1.00  0.77           C  
ATOM    165  CD  PRO A  12      -0.243   8.502  -9.860  1.00  0.77           C  
ATOM    166  HA  PRO A  12      -2.342   6.458 -10.863  1.00  0.77           H  
ATOM    167 1HB  PRO A  12       0.066   7.350 -12.482  1.00  0.77           H  
ATOM    168 2HB  PRO A  12      -1.649   7.655 -12.783  1.00  0.77           H  
ATOM    169 1HG  PRO A  12      -0.145   9.621 -11.729  1.00  0.77           H  
ATOM    170 2HG  PRO A  12      -1.788   9.369 -11.131  1.00  0.77           H  
ATOM    171 1HD  PRO A  12       0.844   8.569  -9.872  1.00  0.77           H  
ATOM    172 2HD  PRO A  12      -0.707   9.154  -9.105  1.00  0.77           H  
ATOM    173  N   LEU A  13       0.582   4.913 -10.850  1.00  0.80           N  
ATOM    174  CA  LEU A  13       1.212   3.636 -11.170  1.00  0.80           C  
ATOM    175  C   LEU A  13       2.307   3.257 -10.195  1.00  0.80           C  
ATOM    176  O   LEU A  13       3.253   4.015  -9.981  1.00  0.80           O  
ATOM    177  CB  LEU A  13       1.797   3.659 -12.585  1.00  0.80           C  
ATOM    178  CG  LEU A  13       2.528   2.393 -13.023  1.00  0.80           C  
ATOM    179  CD1 LEU A  13       1.546   1.241 -13.118  1.00  0.80           C  
ATOM    180  CD2 LEU A  13       3.201   2.662 -14.341  1.00  0.80           C  
ATOM    181  H   LEU A  13       1.072   5.558 -10.226  1.00  0.80           H  
ATOM    182  HA  LEU A  13       0.444   2.864 -11.128  1.00  0.80           H  
ATOM    183 1HB  LEU A  13       0.989   3.830 -13.296  1.00  0.80           H  
ATOM    184 2HB  LEU A  13       2.496   4.481 -12.663  1.00  0.80           H  
ATOM    185  HG  LEU A  13       3.285   2.131 -12.283  1.00  0.80           H  
ATOM    186 1HD1 LEU A  13       2.076   0.339 -13.424  1.00  0.80           H  
ATOM    187 2HD1 LEU A  13       1.085   1.075 -12.147  1.00  0.80           H  
ATOM    188 3HD1 LEU A  13       0.777   1.479 -13.849  1.00  0.80           H  
ATOM    189 1HD2 LEU A  13       3.743   1.774 -14.664  1.00  0.80           H  
ATOM    190 2HD2 LEU A  13       2.453   2.926 -15.087  1.00  0.80           H  
ATOM    191 3HD2 LEU A  13       3.892   3.486 -14.213  1.00  0.80           H  
ATOM    192  N   TRP A  14       2.206   2.069  -9.623  1.00  0.83           N  
ATOM    193  CA  TRP A  14       3.251   1.609  -8.729  1.00  0.83           C  
ATOM    194  C   TRP A  14       4.365   0.952  -9.524  1.00  0.83           C  
ATOM    195  O   TRP A  14       4.108   0.193 -10.461  1.00  0.83           O  
ATOM    196  CB  TRP A  14       2.704   0.620  -7.714  1.00  0.83           C  
ATOM    197  CG  TRP A  14       1.822   1.219  -6.714  1.00  0.83           C  
ATOM    198  CD1 TRP A  14       0.460   1.248  -6.714  1.00  0.83           C  
ATOM    199  CD2 TRP A  14       2.239   1.877  -5.522  1.00  0.83           C  
ATOM    200  NE1 TRP A  14       0.009   1.897  -5.604  1.00  0.83           N  
ATOM    201  CE2 TRP A  14       1.087   2.294  -4.860  1.00  0.83           C  
ATOM    202  CE3 TRP A  14       3.477   2.145  -4.974  1.00  0.83           C  
ATOM    203  CZ2 TRP A  14       1.143   2.979  -3.674  1.00  0.83           C  
ATOM    204  CZ3 TRP A  14       3.529   2.808  -3.800  1.00  0.83           C  
ATOM    205  CH2 TRP A  14       2.392   3.231  -3.162  1.00  0.83           C  
ATOM    206  H   TRP A  14       1.404   1.486  -9.817  1.00  0.83           H  
ATOM    207  HA  TRP A  14       3.670   2.467  -8.198  1.00  0.83           H  
ATOM    208 1HB  TRP A  14       2.155  -0.164  -8.234  1.00  0.83           H  
ATOM    209 2HB  TRP A  14       3.539   0.146  -7.195  1.00  0.83           H  
ATOM    210  HD1 TRP A  14      -0.174   0.825  -7.488  1.00  0.83           H  
ATOM    211  HE1 TRP A  14      -0.960   2.063  -5.368  1.00  0.83           H  
ATOM    212  HE3 TRP A  14       4.394   1.826  -5.476  1.00  0.83           H  
ATOM    213  HZ2 TRP A  14       0.252   3.315  -3.144  1.00  0.83           H  
ATOM    214  HZ3 TRP A  14       4.503   3.002  -3.382  1.00  0.83           H  
ATOM    215  HH2 TRP A  14       2.478   3.775  -2.226  1.00  0.83           H  
ATOM    216  N   ARG A  15       5.594   1.222  -9.118  1.00  0.86           N  
ATOM    217  CA  ARG A  15       6.786   0.642  -9.716  1.00  0.86           C  
ATOM    218  C   ARG A  15       7.633   0.031  -8.611  1.00  0.86           C  
ATOM    219  O   ARG A  15       7.432   0.356  -7.443  1.00  0.86           O  
ATOM    220  CB  ARG A  15       7.565   1.701 -10.488  1.00  0.86           C  
ATOM    221  CG  ARG A  15       6.819   2.269 -11.723  1.00  0.86           C  
ATOM    222  CD  ARG A  15       7.607   3.319 -12.433  1.00  0.86           C  
ATOM    223  NE  ARG A  15       6.883   3.884 -13.549  1.00  0.86           N  
ATOM    224  CZ  ARG A  15       6.918   3.450 -14.817  1.00  0.86           C  
ATOM    225  NH1 ARG A  15       7.654   2.420 -15.165  1.00  0.86           N  
ATOM    226  NH2 ARG A  15       6.192   4.092 -15.709  1.00  0.86           N  
ATOM    227  H   ARG A  15       5.716   1.890  -8.356  1.00  0.86           H  
ATOM    228  HA  ARG A  15       6.489  -0.147 -10.408  1.00  0.86           H  
ATOM    229 1HB  ARG A  15       7.780   2.541  -9.821  1.00  0.86           H  
ATOM    230 2HB  ARG A  15       8.516   1.289 -10.819  1.00  0.86           H  
ATOM    231 1HG  ARG A  15       6.595   1.463 -12.421  1.00  0.86           H  
ATOM    232 2HG  ARG A  15       5.881   2.730 -11.395  1.00  0.86           H  
ATOM    233 1HD  ARG A  15       7.820   4.129 -11.744  1.00  0.86           H  
ATOM    234 2HD  ARG A  15       8.541   2.903 -12.805  1.00  0.86           H  
ATOM    235  HE  ARG A  15       6.274   4.682 -13.370  1.00  0.86           H  
ATOM    236 1HH1 ARG A  15       8.203   1.935 -14.469  1.00  0.86           H  
ATOM    237 2HH1 ARG A  15       7.663   2.107 -16.124  1.00  0.86           H  
ATOM    238 1HH2 ARG A  15       5.635   4.890 -15.382  1.00  0.86           H  
ATOM    239 2HH2 ARG A  15       6.186   3.803 -16.675  1.00  0.86           H  
ATOM    240  N   ARG A  16       8.541  -0.878  -8.950  1.00  0.89           N  
ATOM    241  CA  ARG A  16       9.420  -1.436  -7.921  1.00  0.89           C  
ATOM    242  C   ARG A  16      10.878  -1.192  -8.297  1.00  0.89           C  
ATOM    243  O   ARG A  16      11.237  -1.235  -9.476  1.00  0.89           O  
ATOM    244  CB  ARG A  16       9.135  -2.925  -7.717  1.00  0.89           C  
ATOM    245  CG  ARG A  16       7.706  -3.223  -7.213  1.00  0.89           C  
ATOM    246  CD  ARG A  16       7.384  -4.688  -7.098  1.00  0.89           C  
ATOM    247  NE  ARG A  16       8.059  -5.345  -5.987  1.00  0.89           N  
ATOM    248  CZ  ARG A  16       8.000  -6.658  -5.719  1.00  0.89           C  
ATOM    249  NH1 ARG A  16       7.311  -7.482  -6.480  1.00  0.89           N  
ATOM    250  NH2 ARG A  16       8.651  -7.090  -4.669  1.00  0.89           N  
ATOM    251  H   ARG A  16       8.653  -1.158  -9.914  1.00  0.89           H  
ATOM    252  HA  ARG A  16       9.221  -0.925  -6.984  1.00  0.89           H  
ATOM    253 1HB  ARG A  16       9.294  -3.465  -8.647  1.00  0.89           H  
ATOM    254 2HB  ARG A  16       9.834  -3.319  -6.981  1.00  0.89           H  
ATOM    255 1HG  ARG A  16       7.593  -2.775  -6.221  1.00  0.89           H  
ATOM    256 2HG  ARG A  16       6.982  -2.775  -7.889  1.00  0.89           H  
ATOM    257 1HD  ARG A  16       6.311  -4.805  -6.955  1.00  0.89           H  
ATOM    258 2HD  ARG A  16       7.679  -5.192  -8.017  1.00  0.89           H  
ATOM    259  HE  ARG A  16       8.620  -4.786  -5.334  1.00  0.89           H  
ATOM    260 1HH1 ARG A  16       6.814  -7.128  -7.284  1.00  0.89           H  
ATOM    261 2HH1 ARG A  16       7.278  -8.466  -6.258  1.00  0.89           H  
ATOM    262 1HH2 ARG A  16       9.165  -6.392  -4.118  1.00  0.89           H  
ATOM    263 2HH2 ARG A  16       8.639  -8.066  -4.416  1.00  0.89           H  
ATOM    264  N   ASN A  17      11.711  -0.905  -7.298  1.00  0.90           N  
ATOM    265  CA  ASN A  17      13.124  -0.645  -7.549  1.00  0.90           C  
ATOM    266  C   ASN A  17      13.836  -2.003  -7.706  1.00  0.90           C  
ATOM    267  O   ASN A  17      13.183  -3.034  -7.551  1.00  0.90           O  
ATOM    268  CB  ASN A  17      13.699   0.243  -6.438  1.00  0.90           C  
ATOM    269  CG  ASN A  17      13.914  -0.379  -5.109  1.00  0.90           C  
ATOM    270  OD1 ASN A  17      13.909  -1.607  -4.923  1.00  0.90           O  
ATOM    271  ND2 ASN A  17      14.183   0.481  -4.150  1.00  0.90           N  
ATOM    272  H   ASN A  17      11.334  -0.863  -6.350  1.00  0.90           H  
ATOM    273  HA  ASN A  17      13.207  -0.108  -8.494  1.00  0.90           H  
ATOM    274 1HB  ASN A  17      14.558   0.813  -6.738  1.00  0.90           H  
ATOM    275 2HB  ASN A  17      12.936   0.987  -6.259  1.00  0.90           H  
ATOM    276 1HD2 ASN A  17      14.402   0.166  -3.223  1.00  0.90           H  
ATOM    277 2HD2 ASN A  17      14.208   1.463  -4.345  1.00  0.90           H  
ATOM    278  N   PRO A  18      15.153  -2.065  -8.000  1.00  0.90           N  
ATOM    279  CA  PRO A  18      15.935  -3.287  -8.167  1.00  0.90           C  
ATOM    280  C   PRO A  18      15.930  -4.221  -6.951  1.00  0.90           C  
ATOM    281  O   PRO A  18      16.271  -5.397  -7.078  1.00  0.90           O  
ATOM    282  CB  PRO A  18      17.344  -2.745  -8.433  1.00  0.90           C  
ATOM    283  CG  PRO A  18      17.127  -1.369  -9.002  1.00  0.90           C  
ATOM    284  CD  PRO A  18      15.943  -0.838  -8.256  1.00  0.90           C  
ATOM    285  HA  PRO A  18      15.559  -3.822  -9.052  1.00  0.90           H  
ATOM    286 1HB  PRO A  18      17.919  -2.733  -7.493  1.00  0.90           H  
ATOM    287 2HB  PRO A  18      17.879  -3.413  -9.124  1.00  0.90           H  
ATOM    288 1HG  PRO A  18      18.028  -0.753  -8.861  1.00  0.90           H  
ATOM    289 2HG  PRO A  18      16.953  -1.435 -10.087  1.00  0.90           H  
ATOM    290 1HD  PRO A  18      16.310  -0.411  -7.313  1.00  0.90           H  
ATOM    291 2HD  PRO A  18      15.409  -0.114  -8.881  1.00  0.90           H  
ATOM    292  N   GLU A  19      15.594  -3.698  -5.766  1.00  0.88           N  
ATOM    293  CA  GLU A  19      15.560  -4.500  -4.550  1.00  0.88           C  
ATOM    294  C   GLU A  19      14.134  -4.986  -4.278  1.00  0.88           C  
ATOM    295  O   GLU A  19      13.860  -5.615  -3.252  1.00  0.88           O  
ATOM    296  CB  GLU A  19      16.096  -3.702  -3.355  1.00  0.88           C  
ATOM    297  CG  GLU A  19      17.562  -3.292  -3.492  1.00  0.88           C  
ATOM    298  CD  GLU A  19      18.108  -2.529  -2.294  1.00  0.88           C  
ATOM    299  OE1 GLU A  19      17.375  -2.298  -1.361  1.00  0.88           O  
ATOM    300  OE2 GLU A  19      19.266  -2.181  -2.323  1.00  0.88           O  
ATOM    301  H   GLU A  19      15.286  -2.739  -5.681  1.00  0.88           H  
ATOM    302  HA  GLU A  19      16.195  -5.375  -4.689  1.00  0.88           H  
ATOM    303 1HB  GLU A  19      15.504  -2.797  -3.223  1.00  0.88           H  
ATOM    304 2HB  GLU A  19      15.995  -4.294  -2.448  1.00  0.88           H  
ATOM    305 1HG  GLU A  19      18.162  -4.190  -3.640  1.00  0.88           H  
ATOM    306 2HG  GLU A  19      17.664  -2.673  -4.384  1.00  0.88           H  
ATOM    307  N   GLY A  20      13.216  -4.660  -5.194  1.00  0.84           N  
ATOM    308  CA  GLY A  20      11.820  -5.044  -5.087  1.00  0.84           C  
ATOM    309  C   GLY A  20      10.969  -4.116  -4.223  1.00  0.84           C  
ATOM    310  O   GLY A  20       9.813  -4.445  -3.927  1.00  0.84           O  
ATOM    311  H   GLY A  20      13.486  -4.129  -6.020  1.00  0.84           H  
ATOM    312 1HA  GLY A  20      11.399  -5.079  -6.093  1.00  0.84           H  
ATOM    313 2HA  GLY A  20      11.762  -6.056  -4.693  1.00  0.84           H  
ATOM    314  N   GLN A  21      11.498  -2.959  -3.821  1.00  0.81           N  
ATOM    315  CA  GLN A  21      10.700  -2.101  -2.956  1.00  0.81           C  
ATOM    316  C   GLN A  21       9.831  -1.162  -3.790  1.00  0.81           C  
ATOM    317  O   GLN A  21      10.261  -0.717  -4.853  1.00  0.81           O  
ATOM    318  CB  GLN A  21      11.619  -1.319  -2.035  1.00  0.81           C  
ATOM    319  CG  GLN A  21      12.466  -2.202  -1.145  1.00  0.81           C  
ATOM    320  CD  GLN A  21      11.629  -3.051  -0.209  1.00  0.81           C  
ATOM    321  OE1 GLN A  21      10.826  -2.528   0.572  1.00  0.81           O  
ATOM    322  NE2 GLN A  21      11.815  -4.366  -0.276  1.00  0.81           N  
ATOM    323  H   GLN A  21      12.438  -2.680  -4.100  1.00  0.81           H  
ATOM    324  HA  GLN A  21      10.078  -2.748  -2.346  1.00  0.81           H  
ATOM    325 1HB  GLN A  21      12.274  -0.700  -2.620  1.00  0.81           H  
ATOM    326 2HB  GLN A  21      11.042  -0.666  -1.411  1.00  0.81           H  
ATOM    327 1HG  GLN A  21      13.061  -2.872  -1.777  1.00  0.81           H  
ATOM    328 2HG  GLN A  21      13.125  -1.574  -0.546  1.00  0.81           H  
ATOM    329 1HE2 GLN A  21      11.294  -4.977   0.320  1.00  0.81           H  
ATOM    330 2HE2 GLN A  21      12.483  -4.751  -0.926  1.00  0.81           H  
ATOM    331  N   PRO A  22       8.600  -0.841  -3.347  1.00  0.77           N  
ATOM    332  CA  PRO A  22       7.668   0.023  -4.052  1.00  0.77           C  
ATOM    333  C   PRO A  22       8.071   1.485  -4.129  1.00  0.77           C  
ATOM    334  O   PRO A  22       8.577   2.073  -3.163  1.00  0.77           O  
ATOM    335  CB  PRO A  22       6.381  -0.148  -3.236  1.00  0.77           C  
ATOM    336  CG  PRO A  22       6.830  -0.562  -1.855  1.00  0.77           C  
ATOM    337  CD  PRO A  22       8.087  -1.382  -2.071  1.00  0.77           C  
ATOM    338  HA  PRO A  22       7.523  -0.378  -5.064  1.00  0.77           H  
ATOM    339 1HB  PRO A  22       5.832   0.804  -3.221  1.00  0.77           H  
ATOM    340 2HB  PRO A  22       5.725  -0.883  -3.721  1.00  0.77           H  
ATOM    341 1HG  PRO A  22       6.990   0.326  -1.231  1.00  0.77           H  
ATOM    342 2HG  PRO A  22       6.039  -1.145  -1.365  1.00  0.77           H  
ATOM    343 1HD  PRO A  22       8.778  -1.196  -1.239  1.00  0.77           H  
ATOM    344 2HD  PRO A  22       7.831  -2.450  -2.176  1.00  0.77           H  
ATOM    345  N   LEU A  23       7.766   2.063  -5.285  1.00  0.74           N  
ATOM    346  CA  LEU A  23       7.933   3.465  -5.621  1.00  0.74           C  
ATOM    347  C   LEU A  23       6.744   4.033  -6.387  1.00  0.74           C  
ATOM    348  O   LEU A  23       6.040   3.317  -7.106  1.00  0.74           O  
ATOM    349  CB  LEU A  23       9.206   3.693  -6.423  1.00  0.74           C  
ATOM    350  CG  LEU A  23      10.482   3.415  -5.704  1.00  0.74           C  
ATOM    351  CD1 LEU A  23      11.647   3.561  -6.679  1.00  0.74           C  
ATOM    352  CD2 LEU A  23      10.563   4.366  -4.538  1.00  0.74           C  
ATOM    353  H   LEU A  23       7.405   1.460  -6.017  1.00  0.74           H  
ATOM    354  HA  LEU A  23       8.018   4.024  -4.690  1.00  0.74           H  
ATOM    355 1HB  LEU A  23       9.175   3.038  -7.297  1.00  0.74           H  
ATOM    356 2HB  LEU A  23       9.225   4.719  -6.774  1.00  0.74           H  
ATOM    357  HG  LEU A  23      10.494   2.388  -5.334  1.00  0.74           H  
ATOM    358 1HD1 LEU A  23      12.581   3.364  -6.158  1.00  0.74           H  
ATOM    359 2HD1 LEU A  23      11.529   2.849  -7.498  1.00  0.74           H  
ATOM    360 3HD1 LEU A  23      11.664   4.577  -7.078  1.00  0.74           H  
ATOM    361 1HD2 LEU A  23      11.485   4.179  -3.986  1.00  0.74           H  
ATOM    362 2HD2 LEU A  23      10.547   5.378  -4.909  1.00  0.74           H  
ATOM    363 3HD2 LEU A  23       9.718   4.217  -3.880  1.00  0.74           H  
ATOM    364  N   CYS A  24       6.542   5.335  -6.274  1.00  0.73           N  
ATOM    365  CA  CYS A  24       5.493   5.994  -7.043  1.00  0.73           C  
ATOM    366  C   CYS A  24       6.009   6.144  -8.436  1.00  0.73           C  
ATOM    367  O   CYS A  24       7.228   6.197  -8.617  1.00  0.73           O  
ATOM    368  CB  CYS A  24       5.160   7.392  -6.534  1.00  0.73           C  
ATOM    369  SG  CYS A  24       4.390   7.544  -4.935  1.00  0.73           S  
ATOM    370  H   CYS A  24       7.116   5.882  -5.651  1.00  0.73           H  
ATOM    371  HA  CYS A  24       4.597   5.373  -7.054  1.00  0.73           H  
ATOM    372 1HB  CYS A  24       6.076   7.981  -6.508  1.00  0.73           H  
ATOM    373 2HB  CYS A  24       4.502   7.870  -7.254  1.00  0.73           H  
ATOM    374  N   ASN A  25       5.118   6.313  -9.404  1.00  0.73           N  
ATOM    375  CA  ASN A  25       5.542   6.476 -10.793  1.00  0.73           C  
ATOM    376  C   ASN A  25       6.637   7.524 -10.926  1.00  0.73           C  
ATOM    377  O   ASN A  25       7.661   7.300 -11.573  1.00  0.73           O  
ATOM    378  CB  ASN A  25       4.344   6.860 -11.639  1.00  0.73           C  
ATOM    379  CG  ASN A  25       4.584   6.924 -13.134  1.00  0.73           C  
ATOM    380  OD1 ASN A  25       5.042   5.946 -13.751  1.00  0.73           O  
ATOM    381  ND2 ASN A  25       4.271   8.056 -13.725  1.00  0.73           N  
ATOM    382  H   ASN A  25       4.120   6.278  -9.173  1.00  0.73           H  
ATOM    383  HA  ASN A  25       5.938   5.526 -11.140  1.00  0.73           H  
ATOM    384 1HB  ASN A  25       3.541   6.155 -11.447  1.00  0.73           H  
ATOM    385 2HB  ASN A  25       3.983   7.835 -11.314  1.00  0.73           H  
ATOM    386 1HD2 ASN A  25       4.394   8.164 -14.711  1.00  0.73           H  
ATOM    387 2HD2 ASN A  25       3.904   8.815 -13.185  1.00  0.73           H  
ATOM    388  N   ALA A  26       6.439   8.665 -10.270  1.00  0.73           N  
ATOM    389  CA  ALA A  26       7.393   9.760 -10.316  1.00  0.73           C  
ATOM    390  C   ALA A  26       8.771   9.395  -9.771  1.00  0.73           C  
ATOM    391  O   ALA A  26       9.789   9.883 -10.270  1.00  0.73           O  
ATOM    392  CB  ALA A  26       6.858  10.925  -9.508  1.00  0.73           C  
ATOM    393  H   ALA A  26       5.588   8.772  -9.739  1.00  0.73           H  
ATOM    394  HA  ALA A  26       7.509  10.056 -11.359  1.00  0.73           H  
ATOM    395 1HB  ALA A  26       7.543  11.760  -9.566  1.00  0.73           H  
ATOM    396 2HB  ALA A  26       5.888  11.226  -9.904  1.00  0.73           H  
ATOM    397 3HB  ALA A  26       6.746  10.623  -8.467  1.00  0.73           H  
ATOM    398  N   CYS A  27       8.812   8.575  -8.721  1.00  0.75           N  
ATOM    399  CA  CYS A  27      10.071   8.237  -8.075  1.00  0.75           C  
ATOM    400  C   CYS A  27      10.768   7.119  -8.820  1.00  0.75           C  
ATOM    401  O   CYS A  27      12.001   7.091  -8.936  1.00  0.75           O  
ATOM    402  CB  CYS A  27       9.812   7.822  -6.637  1.00  0.75           C  
ATOM    403  SG  CYS A  27       9.250   9.149  -5.577  1.00  0.75           S  
ATOM    404  H   CYS A  27       7.963   8.131  -8.396  1.00  0.75           H  
ATOM    405  HA  CYS A  27      10.713   9.117  -8.078  1.00  0.75           H  
ATOM    406 1HB  CYS A  27       9.051   7.045  -6.623  1.00  0.75           H  
ATOM    407 2HB  CYS A  27      10.714   7.408  -6.215  1.00  0.75           H  
ATOM    408  HG  CYS A  27       8.048   9.280  -6.130  1.00  0.75           H  
ATOM    409  N   GLY A  28       9.962   6.209  -9.352  1.00  0.77           N  
ATOM    410  CA  GLY A  28      10.451   5.081 -10.112  1.00  0.77           C  
ATOM    411  C   GLY A  28      11.155   5.601 -11.349  1.00  0.77           C  
ATOM    412  O   GLY A  28      12.305   5.242 -11.620  1.00  0.77           O  
ATOM    413  H   GLY A  28       8.959   6.299  -9.212  1.00  0.77           H  
ATOM    414 1HA  GLY A  28      11.141   4.495  -9.509  1.00  0.77           H  
ATOM    415 2HA  GLY A  28       9.620   4.437 -10.387  1.00  0.77           H  
ATOM    416  N   LEU A  29      10.448   6.441 -12.110  1.00  0.80           N  
ATOM    417  CA  LEU A  29      10.994   7.015 -13.323  1.00  0.80           C  
ATOM    418  C   LEU A  29      12.156   7.951 -13.069  1.00  0.80           C  
ATOM    419  O   LEU A  29      13.134   7.927 -13.806  1.00  0.80           O  
ATOM    420  CB  LEU A  29       9.901   7.770 -14.066  1.00  0.80           C  
ATOM    421  CG  LEU A  29       8.842   6.894 -14.665  1.00  0.80           C  
ATOM    422  CD1 LEU A  29       7.730   7.754 -15.195  1.00  0.80           C  
ATOM    423  CD2 LEU A  29       9.482   6.045 -15.762  1.00  0.80           C  
ATOM    424  H   LEU A  29       9.499   6.698 -11.834  1.00  0.80           H  
ATOM    425  HA  LEU A  29      11.342   6.199 -13.954  1.00  0.80           H  
ATOM    426 1HB  LEU A  29       9.412   8.449 -13.362  1.00  0.80           H  
ATOM    427 2HB  LEU A  29      10.353   8.359 -14.862  1.00  0.80           H  
ATOM    428  HG  LEU A  29       8.423   6.247 -13.896  1.00  0.80           H  
ATOM    429 1HD1 LEU A  29       6.955   7.121 -15.624  1.00  0.80           H  
ATOM    430 2HD1 LEU A  29       7.310   8.338 -14.374  1.00  0.80           H  
ATOM    431 3HD1 LEU A  29       8.119   8.422 -15.960  1.00  0.80           H  
ATOM    432 1HD2 LEU A  29       8.734   5.401 -16.211  1.00  0.80           H  
ATOM    433 2HD2 LEU A  29       9.903   6.698 -16.528  1.00  0.80           H  
ATOM    434 3HD2 LEU A  29      10.275   5.435 -15.330  1.00  0.80           H  
ATOM    435  N   PHE A  30      12.088   8.767 -12.019  1.00  0.82           N  
ATOM    436  CA  PHE A  30      13.189   9.678 -11.775  1.00  0.82           C  
ATOM    437  C   PHE A  30      14.468   8.866 -11.600  1.00  0.82           C  
ATOM    438  O   PHE A  30      15.469   9.125 -12.271  1.00  0.82           O  
ATOM    439  CB  PHE A  30      12.934  10.510 -10.533  1.00  0.82           C  
ATOM    440  CG  PHE A  30      13.959  11.546 -10.253  1.00  0.82           C  
ATOM    441  CD1 PHE A  30      13.821  12.821 -10.783  1.00  0.82           C  
ATOM    442  CD2 PHE A  30      15.058  11.270  -9.503  1.00  0.82           C  
ATOM    443  CE1 PHE A  30      14.766  13.792 -10.544  1.00  0.82           C  
ATOM    444  CE2 PHE A  30      15.999  12.235  -9.266  1.00  0.82           C  
ATOM    445  CZ  PHE A  30      15.858  13.496  -9.778  1.00  0.82           C  
ATOM    446  H   PHE A  30      11.275   8.801 -11.406  1.00  0.82           H  
ATOM    447  HA  PHE A  30      13.301  10.337 -12.635  1.00  0.82           H  
ATOM    448 1HB  PHE A  30      11.989  11.001 -10.633  1.00  0.82           H  
ATOM    449 2HB  PHE A  30      12.866   9.852  -9.667  1.00  0.82           H  
ATOM    450  HD1 PHE A  30      12.950  13.046 -11.398  1.00  0.82           H  
ATOM    451  HD2 PHE A  30      15.182  10.270  -9.085  1.00  0.82           H  
ATOM    452  HE1 PHE A  30      14.644  14.789 -10.966  1.00  0.82           H  
ATOM    453  HE2 PHE A  30      16.840  12.005  -8.663  1.00  0.82           H  
ATOM    454  HZ  PHE A  30      16.614  14.253  -9.581  1.00  0.82           H  
ATOM    455  N   LEU A  31      14.415   7.851 -10.729  1.00  0.85           N  
ATOM    456  CA  LEU A  31      15.560   6.993 -10.457  1.00  0.85           C  
ATOM    457  C   LEU A  31      16.029   6.300 -11.738  1.00  0.85           C  
ATOM    458  O   LEU A  31      17.210   6.350 -12.093  1.00  0.85           O  
ATOM    459  CB  LEU A  31      15.170   5.966  -9.383  1.00  0.85           C  
ATOM    460  CG  LEU A  31      16.219   4.930  -8.943  1.00  0.85           C  
ATOM    461  CD1 LEU A  31      17.388   5.654  -8.318  1.00  0.85           C  
ATOM    462  CD2 LEU A  31      15.576   3.941  -7.945  1.00  0.85           C  
ATOM    463  H   LEU A  31      13.550   7.666 -10.217  1.00  0.85           H  
ATOM    464  HA  LEU A  31      16.374   7.609 -10.083  1.00  0.85           H  
ATOM    465 1HB  LEU A  31      14.862   6.516  -8.493  1.00  0.85           H  
ATOM    466 2HB  LEU A  31      14.297   5.415  -9.744  1.00  0.85           H  
ATOM    467  HG  LEU A  31      16.583   4.388  -9.815  1.00  0.85           H  
ATOM    468 1HD1 LEU A  31      18.152   4.941  -8.012  1.00  0.85           H  
ATOM    469 2HD1 LEU A  31      17.799   6.334  -9.046  1.00  0.85           H  
ATOM    470 3HD1 LEU A  31      17.045   6.213  -7.449  1.00  0.85           H  
ATOM    471 1HD2 LEU A  31      16.316   3.204  -7.630  1.00  0.85           H  
ATOM    472 2HD2 LEU A  31      15.216   4.490  -7.072  1.00  0.85           H  
ATOM    473 3HD2 LEU A  31      14.738   3.434  -8.426  1.00  0.85           H  
ATOM    474  N   LYS A  32      15.096   5.715 -12.493  1.00  0.87           N  
ATOM    475  CA  LYS A  32      15.433   5.060 -13.755  1.00  0.87           C  
ATOM    476  C   LYS A  32      16.216   5.965 -14.709  1.00  0.87           C  
ATOM    477  O   LYS A  32      17.143   5.516 -15.389  1.00  0.87           O  
ATOM    478  CB  LYS A  32      14.159   4.615 -14.474  1.00  0.87           C  
ATOM    479  CG  LYS A  32      14.382   3.911 -15.802  1.00  0.87           C  
ATOM    480  CD  LYS A  32      13.059   3.474 -16.421  1.00  0.87           C  
ATOM    481  CE  LYS A  32      13.275   2.829 -17.785  1.00  0.87           C  
ATOM    482  NZ  LYS A  32      11.994   2.397 -18.408  1.00  0.87           N  
ATOM    483  H   LYS A  32      14.124   5.698 -12.181  1.00  0.87           H  
ATOM    484  HA  LYS A  32      16.048   4.188 -13.536  1.00  0.87           H  
ATOM    485 1HB  LYS A  32      13.581   3.960 -13.821  1.00  0.87           H  
ATOM    486 2HB  LYS A  32      13.549   5.490 -14.675  1.00  0.87           H  
ATOM    487 1HG  LYS A  32      14.886   4.598 -16.487  1.00  0.87           H  
ATOM    488 2HG  LYS A  32      15.017   3.039 -15.654  1.00  0.87           H  
ATOM    489 1HD  LYS A  32      12.563   2.762 -15.760  1.00  0.87           H  
ATOM    490 2HD  LYS A  32      12.413   4.347 -16.536  1.00  0.87           H  
ATOM    491 1HE  LYS A  32      13.762   3.548 -18.443  1.00  0.87           H  
ATOM    492 2HE  LYS A  32      13.922   1.960 -17.669  1.00  0.87           H  
ATOM    493 1HZ  LYS A  32      12.182   1.977 -19.307  1.00  0.87           H  
ATOM    494 2HZ  LYS A  32      11.540   1.721 -17.810  1.00  0.87           H  
ATOM    495 3HZ  LYS A  32      11.391   3.197 -18.530  1.00  0.87           H  
ATOM    496  N   LEU A  33      15.820   7.233 -14.773  1.00  0.89           N  
ATOM    497  CA  LEU A  33      16.406   8.197 -15.685  1.00  0.89           C  
ATOM    498  C   LEU A  33      17.652   8.933 -15.160  1.00  0.89           C  
ATOM    499  O   LEU A  33      18.518   9.311 -15.954  1.00  0.89           O  
ATOM    500  CB  LEU A  33      15.304   9.192 -16.046  1.00  0.89           C  
ATOM    501  CG  LEU A  33      14.097   8.550 -16.773  1.00  0.89           C  
ATOM    502  CD1 LEU A  33      13.006   9.584 -16.953  1.00  0.89           C  
ATOM    503  CD2 LEU A  33      14.558   7.980 -18.100  1.00  0.89           C  
ATOM    504  H   LEU A  33      15.036   7.532 -14.189  1.00  0.89           H  
ATOM    505  HA  LEU A  33      16.692   7.659 -16.586  1.00  0.89           H  
ATOM    506 1HB  LEU A  33      14.937   9.647 -15.120  1.00  0.89           H  
ATOM    507 2HB  LEU A  33      15.721   9.975 -16.677  1.00  0.89           H  
ATOM    508  HG  LEU A  33      13.695   7.742 -16.168  1.00  0.89           H  
ATOM    509 1HD1 LEU A  33      12.150   9.128 -17.452  1.00  0.89           H  
ATOM    510 2HD1 LEU A  33      12.701   9.953 -15.971  1.00  0.89           H  
ATOM    511 3HD1 LEU A  33      13.381  10.410 -17.554  1.00  0.89           H  
ATOM    512 1HD2 LEU A  33      13.712   7.516 -18.608  1.00  0.89           H  
ATOM    513 2HD2 LEU A  33      14.962   8.779 -18.720  1.00  0.89           H  
ATOM    514 3HD2 LEU A  33      15.330   7.230 -17.921  1.00  0.89           H  
ATOM    515  N   HIS A  34      17.754   9.144 -13.842  1.00  0.90           N  
ATOM    516  CA  HIS A  34      18.871   9.916 -13.290  1.00  0.90           C  
ATOM    517  C   HIS A  34      19.887   9.111 -12.458  1.00  0.90           C  
ATOM    518  O   HIS A  34      20.992   9.590 -12.204  1.00  0.90           O  
ATOM    519  CB  HIS A  34      18.298  11.069 -12.466  1.00  0.90           C  
ATOM    520  CG  HIS A  34      17.497  12.015 -13.313  1.00  0.90           C  
ATOM    521  ND1 HIS A  34      18.078  12.883 -14.215  1.00  0.90           N  
ATOM    522  CD2 HIS A  34      16.164  12.189 -13.432  1.00  0.90           C  
ATOM    523  CE1 HIS A  34      17.133  13.565 -14.837  1.00  0.90           C  
ATOM    524  NE2 HIS A  34      15.962  13.164 -14.381  1.00  0.90           N  
ATOM    525  H   HIS A  34      17.013   8.823 -13.223  1.00  0.90           H  
ATOM    526  HA  HIS A  34      19.427  10.358 -14.113  1.00  0.90           H  
ATOM    527 1HB  HIS A  34      17.649  10.673 -11.677  1.00  0.90           H  
ATOM    528 2HB  HIS A  34      19.102  11.623 -11.989  1.00  0.90           H  
ATOM    529  HD1 HIS A  34      19.057  12.980 -14.399  1.00  0.90           H  
ATOM    530  HD2 HIS A  34      15.322  11.718 -12.949  1.00  0.90           H  
ATOM    531  HE1 HIS A  34      17.391  14.309 -15.588  1.00  0.90           H  
ATOM    532  N   GLY A  35      19.524   7.906 -12.013  1.00  0.91           N  
ATOM    533  CA  GLY A  35      20.404   7.051 -11.209  1.00  0.91           C  
ATOM    534  C   GLY A  35      20.387   7.357  -9.714  1.00  0.91           C  
ATOM    535  O   GLY A  35      21.031   6.662  -8.922  1.00  0.91           O  
ATOM    536  H   GLY A  35      18.603   7.533 -12.227  1.00  0.91           H  
ATOM    537 1HA  GLY A  35      20.105   6.012 -11.362  1.00  0.91           H  
ATOM    538 2HA  GLY A  35      21.423   7.138 -11.583  1.00  0.91           H  
ATOM    539  N   VAL A  36      19.654   8.392  -9.331  1.00  0.91           N  
ATOM    540  CA  VAL A  36      19.559   8.823  -7.949  1.00  0.91           C  
ATOM    541  C   VAL A  36      18.105   9.001  -7.528  1.00  0.91           C  
ATOM    542  O   VAL A  36      17.219   9.118  -8.368  1.00  0.91           O  
ATOM    543  CB  VAL A  36      20.333  10.138  -7.752  1.00  0.91           C  
ATOM    544  CG1 VAL A  36      21.806   9.955  -8.093  1.00  0.91           C  
ATOM    545  CG2 VAL A  36      19.736  11.186  -8.620  1.00  0.91           C  
ATOM    546  H   VAL A  36      19.156   8.905 -10.042  1.00  0.91           H  
ATOM    547  HA  VAL A  36      20.009   8.059  -7.314  1.00  0.91           H  
ATOM    548  HB  VAL A  36      20.264  10.439  -6.707  1.00  0.91           H  
ATOM    549 1HG1 VAL A  36      22.333  10.894  -7.935  1.00  0.91           H  
ATOM    550 2HG1 VAL A  36      22.234   9.184  -7.451  1.00  0.91           H  
ATOM    551 3HG1 VAL A  36      21.913   9.658  -9.135  1.00  0.91           H  
ATOM    552 1HG2 VAL A  36      20.264  12.128  -8.477  1.00  0.91           H  
ATOM    553 2HG2 VAL A  36      19.804  10.880  -9.666  1.00  0.91           H  
ATOM    554 3HG2 VAL A  36      18.725  11.294  -8.336  1.00  0.91           H  
ATOM    555  N   VAL A  37      17.885   9.052  -6.225  1.00  0.91           N  
ATOM    556  CA  VAL A  37      16.567   9.264  -5.636  1.00  0.91           C  
ATOM    557  C   VAL A  37      16.051  10.695  -5.744  1.00  0.91           C  
ATOM    558  O   VAL A  37      16.789  11.654  -5.532  1.00  0.91           O  
ATOM    559  CB  VAL A  37      16.580   8.801  -4.172  1.00  0.91           C  
ATOM    560  CG1 VAL A  37      15.286   9.176  -3.484  1.00  0.91           C  
ATOM    561  CG2 VAL A  37      16.760   7.285  -4.166  1.00  0.91           C  
ATOM    562  H   VAL A  37      18.673   8.940  -5.603  1.00  0.91           H  
ATOM    563  HA  VAL A  37      15.866   8.620  -6.169  1.00  0.91           H  
ATOM    564  HB  VAL A  37      17.400   9.276  -3.634  1.00  0.91           H  
ATOM    565 1HG1 VAL A  37      15.299   8.820  -2.455  1.00  0.91           H  
ATOM    566 2HG1 VAL A  37      15.165  10.257  -3.485  1.00  0.91           H  
ATOM    567 3HG1 VAL A  37      14.473   8.734  -4.009  1.00  0.91           H  
ATOM    568 1HG2 VAL A  37      16.774   6.922  -3.136  1.00  0.91           H  
ATOM    569 2HG2 VAL A  37      15.936   6.818  -4.702  1.00  0.91           H  
ATOM    570 3HG2 VAL A  37      17.699   7.027  -4.655  1.00  0.91           H  
ATOM    571  N   ARG A  38      14.771  10.814  -6.102  1.00  0.94           N  
ATOM    572  CA  ARG A  38      14.097  12.098  -6.245  1.00  0.94           C  
ATOM    573  C   ARG A  38      14.147  12.941  -4.970  1.00  0.94           C  
ATOM    574  O   ARG A  38      13.804  12.437  -3.903  1.00  0.94           O  
ATOM    575  CB  ARG A  38      12.629  11.865  -6.610  1.00  0.94           C  
ATOM    576  CG  ARG A  38      11.818  13.127  -6.798  1.00  0.94           C  
ATOM    577  CD  ARG A  38      10.396  12.881  -7.168  1.00  0.94           C  
ATOM    578  NE  ARG A  38      10.228  12.444  -8.548  1.00  0.94           N  
ATOM    579  CZ  ARG A  38      10.154  13.308  -9.584  1.00  0.94           C  
ATOM    580  NH1 ARG A  38      10.266  14.603  -9.362  1.00  0.94           N  
ATOM    581  NH2 ARG A  38       9.961  12.867 -10.815  1.00  0.94           N  
ATOM    582  H   ARG A  38      14.246   9.971  -6.276  1.00  0.94           H  
ATOM    583  HA  ARG A  38      14.565  12.614  -7.057  1.00  0.94           H  
ATOM    584 1HB  ARG A  38      12.567  11.298  -7.535  1.00  0.94           H  
ATOM    585 2HB  ARG A  38      12.144  11.273  -5.835  1.00  0.94           H  
ATOM    586 1HG  ARG A  38      11.817  13.683  -5.874  1.00  0.94           H  
ATOM    587 2HG  ARG A  38      12.266  13.728  -7.585  1.00  0.94           H  
ATOM    588 1HD  ARG A  38       9.988  12.108  -6.519  1.00  0.94           H  
ATOM    589 2HD  ARG A  38       9.826  13.798  -7.032  1.00  0.94           H  
ATOM    590  HE  ARG A  38      10.139  11.447  -8.751  1.00  0.94           H  
ATOM    591 1HH1 ARG A  38      10.412  14.944  -8.420  1.00  0.94           H  
ATOM    592 2HH1 ARG A  38      10.208  15.256 -10.132  1.00  0.94           H  
ATOM    593 1HH2 ARG A  38       9.853  11.863 -10.983  1.00  0.94           H  
ATOM    594 2HH2 ARG A  38       9.902  13.520 -11.583  1.00  0.94           H  
ATOM    595  N   PRO A  39      14.596  14.215  -5.034  1.00  0.99           N  
ATOM    596  CA  PRO A  39      14.640  15.123  -3.906  1.00  0.99           C  
ATOM    597  C   PRO A  39      13.217  15.492  -3.544  1.00  0.99           C  
ATOM    598  O   PRO A  39      12.361  15.576  -4.427  1.00  0.99           O  
ATOM    599  CB  PRO A  39      15.455  16.305  -4.445  1.00  0.99           C  
ATOM    600  CG  PRO A  39      15.239  16.275  -5.945  1.00  0.99           C  
ATOM    601  CD  PRO A  39      15.100  14.801  -6.301  1.00  0.99           C  
ATOM    602  HA  PRO A  39      15.145  14.632  -3.062  1.00  0.99           H  
ATOM    603 1HB  PRO A  39      15.100  17.240  -3.980  1.00  0.99           H  
ATOM    604 2HB  PRO A  39      16.513  16.189  -4.165  1.00  0.99           H  
ATOM    605 1HG  PRO A  39      14.342  16.861  -6.205  1.00  0.99           H  
ATOM    606 2HG  PRO A  39      16.086  16.754  -6.457  1.00  0.99           H  
ATOM    607 1HD  PRO A  39      14.367  14.736  -7.109  1.00  0.99           H  
ATOM    608 2HD  PRO A  39      16.077  14.359  -6.570  1.00  0.99           H  
ATOM    609  N   LEU A  40      12.963  15.767  -2.275  1.00  1.07           N  
ATOM    610  CA  LEU A  40      11.617  16.146  -1.875  1.00  1.07           C  
ATOM    611  C   LEU A  40      11.556  17.605  -1.445  1.00  1.07           C  
ATOM    612  O   LEU A  40      12.521  18.125  -0.882  1.00  1.07           O  
ATOM    613  CB  LEU A  40      11.170  15.255  -0.721  1.00  1.07           C  
ATOM    614  CG  LEU A  40      11.281  13.732  -0.972  1.00  1.07           C  
ATOM    615  CD1 LEU A  40      10.852  13.005   0.297  1.00  1.07           C  
ATOM    616  CD2 LEU A  40      10.448  13.309  -2.194  1.00  1.07           C  
ATOM    617  H   LEU A  40      13.693  15.694  -1.581  1.00  1.07           H  
ATOM    618  HA  LEU A  40      10.942  16.007  -2.719  1.00  1.07           H  
ATOM    619 1HB  LEU A  40      11.770  15.495   0.154  1.00  1.07           H  
ATOM    620 2HB  LEU A  40      10.127  15.486  -0.490  1.00  1.07           H  
ATOM    621  HG  LEU A  40      12.327  13.479  -1.161  1.00  1.07           H  
ATOM    622 1HD1 LEU A  40      10.966  11.941   0.159  1.00  1.07           H  
ATOM    623 2HD1 LEU A  40      11.481  13.323   1.126  1.00  1.07           H  
ATOM    624 3HD1 LEU A  40       9.809  13.236   0.520  1.00  1.07           H  
ATOM    625 1HD2 LEU A  40      10.564  12.236  -2.349  1.00  1.07           H  
ATOM    626 2HD2 LEU A  40       9.400  13.544  -2.023  1.00  1.07           H  
ATOM    627 3HD2 LEU A  40      10.797  13.837  -3.080  1.00  1.07           H  
ATOM    628  N   SER A  41      10.424  18.255  -1.698  1.00  1.17           N  
ATOM    629  CA  SER A  41      10.175  19.612  -1.213  1.00  1.17           C  
ATOM    630  C   SER A  41       9.648  19.548   0.217  1.00  1.17           C  
ATOM    631  O   SER A  41       9.284  18.460   0.669  1.00  1.17           O  
ATOM    632  CB  SER A  41       9.186  20.329  -2.111  1.00  1.17           C  
ATOM    633  OG  SER A  41       7.920  19.742  -2.025  1.00  1.17           O  
ATOM    634  H   SER A  41       9.694  17.778  -2.210  1.00  1.17           H  
ATOM    635  HA  SER A  41      11.117  20.165  -1.208  1.00  1.17           H  
ATOM    636 1HB  SER A  41       9.125  21.378  -1.826  1.00  1.17           H  
ATOM    637 2HB  SER A  41       9.536  20.293  -3.141  1.00  1.17           H  
ATOM    638  HG  SER A  41       7.654  19.831  -1.105  1.00  1.17           H  
ATOM    639  N   LEU A  42       9.589  20.716   0.879  1.00  1.30           N  
ATOM    640  CA  LEU A  42       9.073  20.951   2.242  1.00  1.30           C  
ATOM    641  C   LEU A  42      10.107  21.718   3.057  1.00  1.30           C  
ATOM    642  O   LEU A  42       9.870  22.870   3.420  1.00  1.30           O  
ATOM    643  OXT LEU A  42      11.271  21.321   3.044  1.00  1.30           O  
ATOM    644  CB  LEU A  42       8.671  19.655   2.984  1.00  1.30           C  
ATOM    645  CG  LEU A  42       8.026  19.837   4.371  1.00  1.30           C  
ATOM    646  CD1 LEU A  42       7.139  18.632   4.666  1.00  1.30           C  
ATOM    647  CD2 LEU A  42       9.115  19.967   5.429  1.00  1.30           C  
ATOM    648  H   LEU A  42       9.937  21.525   0.386  1.00  1.30           H  
ATOM    649  HA  LEU A  42       8.181  21.574   2.167  1.00  1.30           H  
ATOM    650 1HB  LEU A  42       7.913  19.135   2.406  1.00  1.30           H  
ATOM    651 2HB  LEU A  42       9.545  19.011   3.098  1.00  1.30           H  
ATOM    652  HG  LEU A  42       7.405  20.733   4.373  1.00  1.30           H  
ATOM    653 1HD1 LEU A  42       6.672  18.753   5.643  1.00  1.30           H  
ATOM    654 2HD1 LEU A  42       6.364  18.552   3.901  1.00  1.30           H  
ATOM    655 3HD1 LEU A  42       7.746  17.728   4.663  1.00  1.30           H  
ATOM    656 1HD2 LEU A  42       8.656  20.092   6.411  1.00  1.30           H  
ATOM    657 2HD2 LEU A  42       9.730  19.067   5.427  1.00  1.30           H  
ATOM    658 3HD2 LEU A  42       9.738  20.832   5.209  1.00  1.30           H  
TER     659
ENDMDL

REMARK ID 698188 MODEL 5 2vuu_17_A
PFRMAT TS
TARGET 2vuu_17_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.523   2.949   2.249  1.00  0.90           N  
ATOM      2  CA  THR A   1       1.829   2.891   1.608  1.00  0.90           C  
ATOM      3  C   THR A   1       2.314   4.258   1.152  1.00  0.90           C  
ATOM      4  O   THR A   1       1.516   5.139   0.832  1.00  0.90           O  
ATOM      5  CB  THR A   1       1.801   1.914   0.414  1.00  0.90           C  
ATOM      6  OG1 THR A   1       0.783   2.310  -0.502  1.00  0.90           O  
ATOM      7  CG2 THR A   1       1.545   0.503   0.874  1.00  0.90           C  
ATOM      8 1H   THR A   1       0.072   2.048   2.185  1.00  0.90           H  
ATOM      9 2H   THR A   1       0.639   3.202   3.220  1.00  0.90           H  
ATOM     10 3H   THR A   1      -0.043   3.645   1.787  1.00  0.90           H  
ATOM     11  HA  THR A   1       2.548   2.512   2.335  1.00  0.90           H  
ATOM     12  HB  THR A   1       2.765   1.952  -0.098  1.00  0.90           H  
ATOM     13  HG1 THR A   1       1.010   3.159  -0.883  1.00  0.90           H  
ATOM     14 1HG2 THR A   1       1.537  -0.164   0.012  1.00  0.90           H  
ATOM     15 2HG2 THR A   1       2.332   0.198   1.563  1.00  0.90           H  
ATOM     16 3HG2 THR A   1       0.581   0.454   1.379  1.00  0.90           H  
ATOM     17  N   THR A   2       3.638   4.412   1.131  1.00  0.84           N  
ATOM     18  CA  THR A   2       4.302   5.646   0.710  1.00  0.84           C  
ATOM     19  C   THR A   2       5.440   5.275  -0.240  1.00  0.84           C  
ATOM     20  O   THR A   2       6.157   4.307   0.017  1.00  0.84           O  
ATOM     21  CB  THR A   2       4.895   6.394   1.916  1.00  0.84           C  
ATOM     22  OG1 THR A   2       3.872   6.625   2.913  1.00  0.84           O  
ATOM     23  CG2 THR A   2       5.466   7.721   1.474  1.00  0.84           C  
ATOM     24  H   THR A   2       4.221   3.635   1.413  1.00  0.84           H  
ATOM     25  HA  THR A   2       3.600   6.289   0.179  1.00  0.84           H  
ATOM     26  HB  THR A   2       5.689   5.795   2.359  1.00  0.84           H  
ATOM     27  HG1 THR A   2       4.290   6.963   3.714  1.00  0.84           H  
ATOM     28 1HG2 THR A   2       5.890   8.247   2.327  1.00  0.84           H  
ATOM     29 2HG2 THR A   2       6.239   7.533   0.753  1.00  0.84           H  
ATOM     30 3HG2 THR A   2       4.687   8.334   1.023  1.00  0.84           H  
ATOM     31  N   CYS A   3       5.612   6.016  -1.326  1.00  0.79           N  
ATOM     32  CA  CYS A   3       6.714   5.742  -2.237  1.00  0.79           C  
ATOM     33  C   CYS A   3       8.031   6.073  -1.549  1.00  0.79           C  
ATOM     34  O   CYS A   3       8.246   7.207  -1.122  1.00  0.79           O  
ATOM     35  CB  CYS A   3       6.542   6.573  -3.497  1.00  0.79           C  
ATOM     36  SG  CYS A   3       4.996   6.174  -4.373  1.00  0.79           S  
ATOM     37  H   CYS A   3       4.984   6.788  -1.530  1.00  0.79           H  
ATOM     38  HA  CYS A   3       6.706   4.683  -2.498  1.00  0.79           H  
ATOM     39 1HB  CYS A   3       6.519   7.629  -3.231  1.00  0.79           H  
ATOM     40 2HB  CYS A   3       7.379   6.410  -4.173  1.00  0.79           H  
ATOM     41  N   THR A   4       8.956   5.130  -1.513  1.00  0.76           N  
ATOM     42  CA  THR A   4      10.180   5.330  -0.746  1.00  0.76           C  
ATOM     43  C   THR A   4      11.223   6.293  -1.313  1.00  0.76           C  
ATOM     44  O   THR A   4      12.125   6.702  -0.583  1.00  0.76           O  
ATOM     45  CB  THR A   4      10.810   3.962  -0.454  1.00  0.76           C  
ATOM     46  OG1 THR A   4      11.068   3.270  -1.674  1.00  0.76           O  
ATOM     47  CG2 THR A   4       9.853   3.133   0.388  1.00  0.76           C  
ATOM     48  H   THR A   4       8.771   4.216  -1.932  1.00  0.76           H  
ATOM     49  HA  THR A   4       9.876   5.739   0.218  1.00  0.76           H  
ATOM     50  HB  THR A   4      11.745   4.103   0.082  1.00  0.76           H  
ATOM     51  HG1 THR A   4      10.202   2.989  -2.070  1.00  0.76           H  
ATOM     52 1HG2 THR A   4      10.291   2.171   0.605  1.00  0.76           H  
ATOM     53 2HG2 THR A   4       9.647   3.651   1.322  1.00  0.76           H  
ATOM     54 3HG2 THR A   4       8.928   2.997  -0.159  1.00  0.76           H  
ATOM     55  N   ASN A   5      11.119   6.662  -2.586  1.00  0.75           N  
ATOM     56  CA  ASN A   5      12.065   7.619  -3.153  1.00  0.75           C  
ATOM     57  C   ASN A   5      11.551   9.061  -3.183  1.00  0.75           C  
ATOM     58  O   ASN A   5      12.327   9.996  -3.004  1.00  0.75           O  
ATOM     59  CB  ASN A   5      12.521   7.194  -4.527  1.00  0.75           C  
ATOM     60  CG  ASN A   5      13.440   5.963  -4.491  1.00  0.75           C  
ATOM     61  OD1 ASN A   5      14.177   5.763  -3.521  1.00  0.75           O  
ATOM     62  ND2 ASN A   5      13.443   5.170  -5.533  1.00  0.75           N  
ATOM     63  H   ASN A   5      10.375   6.275  -3.146  1.00  0.75           H  
ATOM     64  HA  ASN A   5      12.950   7.629  -2.514  1.00  0.75           H  
ATOM     65 1HB  ASN A   5      11.650   6.961  -5.130  1.00  0.75           H  
ATOM     66 2HB  ASN A   5      13.039   8.020  -5.012  1.00  0.75           H  
ATOM     67 1HD2 ASN A   5      14.038   4.367  -5.536  1.00  0.75           H  
ATOM     68 2HD2 ASN A   5      12.850   5.355  -6.313  1.00  0.75           H  
ATOM     69  N   CYS A   6      10.256   9.241  -3.442  1.00  0.75           N  
ATOM     70  CA  CYS A   6       9.685  10.584  -3.567  1.00  0.75           C  
ATOM     71  C   CYS A   6       8.708  10.964  -2.464  1.00  0.75           C  
ATOM     72  O   CYS A   6       8.250  12.106  -2.402  1.00  0.75           O  
ATOM     73  CB  CYS A   6       8.997  10.730  -4.908  1.00  0.75           C  
ATOM     74  SG  CYS A   6       7.608   9.645  -5.090  1.00  0.75           S  
ATOM     75  H   CYS A   6       9.666   8.438  -3.562  1.00  0.75           H  
ATOM     76  HA  CYS A   6      10.501  11.296  -3.532  1.00  0.75           H  
ATOM     77 1HB  CYS A   6       8.640  11.754  -5.020  1.00  0.75           H  
ATOM     78 2HB  CYS A   6       9.702  10.543  -5.709  1.00  0.75           H  
ATOM     79  HG  CYS A   6       7.116  10.223  -6.182  1.00  0.75           H  
ATOM     80  N   PHE A   7       8.363  10.007  -1.608  1.00  0.76           N  
ATOM     81  CA  PHE A   7       7.458  10.175  -0.476  1.00  0.76           C  
ATOM     82  C   PHE A   7       6.014  10.543  -0.835  1.00  0.76           C  
ATOM     83  O   PHE A   7       5.243  11.017   0.005  1.00  0.76           O  
ATOM     84  CB  PHE A   7       8.079  11.179   0.465  1.00  0.76           C  
ATOM     85  CG  PHE A   7       9.526  10.816   0.645  1.00  0.76           C  
ATOM     86  CD1 PHE A   7      10.538  11.650   0.167  1.00  0.76           C  
ATOM     87  CD2 PHE A   7       9.879   9.600   1.198  1.00  0.76           C  
ATOM     88  CE1 PHE A   7      11.858  11.280   0.260  1.00  0.76           C  
ATOM     89  CE2 PHE A   7      11.202   9.230   1.291  1.00  0.76           C  
ATOM     90  CZ  PHE A   7      12.191  10.070   0.822  1.00  0.76           C  
ATOM     91  H   PHE A   7       8.743   9.070  -1.706  1.00  0.76           H  
ATOM     92  HA  PHE A   7       7.438   9.231   0.051  1.00  0.76           H  
ATOM     93 1HB  PHE A   7       8.004  12.192   0.076  1.00  0.76           H  
ATOM     94 2HB  PHE A   7       7.583  11.144   1.434  1.00  0.76           H  
ATOM     95  HD1 PHE A   7      10.270  12.603  -0.296  1.00  0.76           H  
ATOM     96  HD2 PHE A   7       9.095   8.924   1.547  1.00  0.76           H  
ATOM     97  HE1 PHE A   7      12.636  11.939  -0.122  1.00  0.76           H  
ATOM     98  HE2 PHE A   7      11.471   8.265   1.720  1.00  0.76           H  
ATOM     99  HZ  PHE A   7      13.234   9.767   0.888  1.00  0.76           H  
ATOM    100  N   THR A   8       5.643  10.262  -2.072  1.00  0.77           N  
ATOM    101  CA  THR A   8       4.297  10.450  -2.573  1.00  0.77           C  
ATOM    102  C   THR A   8       3.407   9.291  -2.168  1.00  0.77           C  
ATOM    103  O   THR A   8       3.811   8.132  -2.198  1.00  0.77           O  
ATOM    104  CB  THR A   8       4.319  10.648  -4.101  1.00  0.77           C  
ATOM    105  OG1 THR A   8       5.007  11.876  -4.411  1.00  0.77           O  
ATOM    106  CG2 THR A   8       2.971  10.639  -4.695  1.00  0.77           C  
ATOM    107  H   THR A   8       6.343   9.897  -2.699  1.00  0.77           H  
ATOM    108  HA  THR A   8       3.890  11.356  -2.126  1.00  0.77           H  
ATOM    109  HB  THR A   8       4.862   9.860  -4.517  1.00  0.77           H  
ATOM    110  HG1 THR A   8       5.780  11.976  -3.842  1.00  0.77           H  
ATOM    111 1HG2 THR A   8       3.052  10.759  -5.777  1.00  0.77           H  
ATOM    112 2HG2 THR A   8       2.515   9.688  -4.481  1.00  0.77           H  
ATOM    113 3HG2 THR A   8       2.369  11.445  -4.288  1.00  0.77           H  
ATOM    114  N   GLN A   9       2.212   9.604  -1.680  1.00  0.79           N  
ATOM    115  CA  GLN A   9       1.288   8.548  -1.272  1.00  0.79           C  
ATOM    116  C   GLN A   9       0.224   8.254  -2.324  1.00  0.79           C  
ATOM    117  O   GLN A   9      -0.556   7.310  -2.190  1.00  0.79           O  
ATOM    118  CB  GLN A   9       0.659   8.908   0.061  1.00  0.79           C  
ATOM    119  CG  GLN A   9       1.694   8.968   1.152  1.00  0.79           C  
ATOM    120  CD  GLN A   9       1.164   9.326   2.494  1.00  0.79           C  
ATOM    121  OE1 GLN A   9       0.239  10.130   2.661  1.00  0.79           O  
ATOM    122  NE2 GLN A   9       1.766   8.712   3.491  1.00  0.79           N  
ATOM    123  H   GLN A   9       1.933  10.575  -1.616  1.00  0.79           H  
ATOM    124  HA  GLN A   9       1.858   7.632  -1.123  1.00  0.79           H  
ATOM    125 1HB  GLN A   9       0.155   9.870  -0.010  1.00  0.79           H  
ATOM    126 2HB  GLN A   9      -0.081   8.155   0.331  1.00  0.79           H  
ATOM    127 1HG  GLN A   9       2.143   7.980   1.232  1.00  0.79           H  
ATOM    128 2HG  GLN A   9       2.457   9.699   0.879  1.00  0.79           H  
ATOM    129 1HE2 GLN A   9       1.484   8.879   4.434  1.00  0.79           H  
ATOM    130 2HE2 GLN A   9       2.512   8.060   3.281  1.00  0.79           H  
ATOM    131  N   THR A  10       0.184   9.076  -3.366  1.00  0.80           N  
ATOM    132  CA  THR A  10      -0.785   8.894  -4.430  1.00  0.80           C  
ATOM    133  C   THR A  10      -0.112   8.749  -5.787  1.00  0.80           C  
ATOM    134  O   THR A  10       0.579   9.650  -6.257  1.00  0.80           O  
ATOM    135  CB  THR A  10      -1.781  10.063  -4.483  1.00  0.80           C  
ATOM    136  OG1 THR A  10      -2.478  10.158  -3.233  1.00  0.80           O  
ATOM    137  CG2 THR A  10      -2.784   9.837  -5.606  1.00  0.80           C  
ATOM    138  H   THR A  10       0.850   9.829  -3.420  1.00  0.80           H  
ATOM    139  HA  THR A  10      -1.346   7.979  -4.242  1.00  0.80           H  
ATOM    140  HB  THR A  10      -1.244  10.994  -4.664  1.00  0.80           H  
ATOM    141  HG1 THR A  10      -2.811   9.287  -2.987  1.00  0.80           H  
ATOM    142 1HG2 THR A  10      -3.487  10.667  -5.638  1.00  0.80           H  
ATOM    143 2HG2 THR A  10      -2.258   9.771  -6.558  1.00  0.80           H  
ATOM    144 3HG2 THR A  10      -3.325   8.908  -5.428  1.00  0.80           H  
ATOM    145  N   THR A  11      -0.361   7.615  -6.408  1.00  0.81           N  
ATOM    146  CA  THR A  11       0.159   7.263  -7.718  1.00  0.81           C  
ATOM    147  C   THR A  11      -0.881   6.450  -8.465  1.00  0.81           C  
ATOM    148  O   THR A  11      -1.649   5.733  -7.829  1.00  0.81           O  
ATOM    149  CB  THR A  11       1.470   6.446  -7.597  1.00  0.81           C  
ATOM    150  OG1 THR A  11       1.920   6.035  -8.903  1.00  0.81           O  
ATOM    151  CG2 THR A  11       1.266   5.259  -6.760  1.00  0.81           C  
ATOM    152  H   THR A  11      -0.944   6.944  -5.930  1.00  0.81           H  
ATOM    153  HA  THR A  11       0.364   8.191  -8.242  1.00  0.81           H  
ATOM    154  HB  THR A  11       2.225   7.062  -7.144  1.00  0.81           H  
ATOM    155  HG1 THR A  11       2.385   5.179  -8.816  1.00  0.81           H  
ATOM    156 1HG2 THR A  11       2.200   4.705  -6.675  1.00  0.81           H  
ATOM    157 2HG2 THR A  11       0.943   5.580  -5.777  1.00  0.81           H  
ATOM    158 3HG2 THR A  11       0.506   4.622  -7.205  1.00  0.81           H  
ATOM    159  N   PRO A  12      -0.961   6.548  -9.805  1.00  0.82           N  
ATOM    160  CA  PRO A  12      -1.789   5.708 -10.642  1.00  0.82           C  
ATOM    161  C   PRO A  12      -1.343   4.249 -10.604  1.00  0.82           C  
ATOM    162  O   PRO A  12      -2.112   3.350 -10.950  1.00  0.82           O  
ATOM    163  CB  PRO A  12      -1.588   6.322 -12.036  1.00  0.82           C  
ATOM    164  CG  PRO A  12      -0.276   7.059 -11.963  1.00  0.82           C  
ATOM    165  CD  PRO A  12      -0.210   7.587 -10.554  1.00  0.82           C  
ATOM    166  HA  PRO A  12      -2.835   5.798 -10.320  1.00  0.82           H  
ATOM    167 1HB  PRO A  12      -1.577   5.524 -12.791  1.00  0.82           H  
ATOM    168 2HB  PRO A  12      -2.434   6.981 -12.280  1.00  0.82           H  
ATOM    169 1HG  PRO A  12       0.552   6.371 -12.192  1.00  0.82           H  
ATOM    170 2HG  PRO A  12      -0.245   7.856 -12.719  1.00  0.82           H  
ATOM    171 1HD  PRO A  12       0.840   7.647 -10.281  1.00  0.82           H  
ATOM    172 2HD  PRO A  12      -0.716   8.561 -10.478  1.00  0.82           H  
ATOM    173  N   LEU A  13      -0.086   4.015 -10.220  1.00  0.83           N  
ATOM    174  CA  LEU A  13       0.439   2.662 -10.168  1.00  0.83           C  
ATOM    175  C   LEU A  13       1.614   2.559  -9.196  1.00  0.83           C  
ATOM    176  O   LEU A  13       2.487   3.446  -9.152  1.00  0.83           O  
ATOM    177  CB  LEU A  13       0.812   2.200 -11.591  1.00  0.83           C  
ATOM    178  CG  LEU A  13       1.352   0.783 -11.755  1.00  0.83           C  
ATOM    179  CD1 LEU A  13       0.962   0.244 -13.119  1.00  0.83           C  
ATOM    180  CD2 LEU A  13       2.829   0.814 -11.639  1.00  0.83           C  
ATOM    181  H   LEU A  13       0.521   4.779  -9.926  1.00  0.83           H  
ATOM    182  HA  LEU A  13      -0.348   2.006  -9.803  1.00  0.83           H  
ATOM    183 1HB  LEU A  13      -0.082   2.261 -12.209  1.00  0.83           H  
ATOM    184 2HB  LEU A  13       1.537   2.879 -12.003  1.00  0.83           H  
ATOM    185  HG  LEU A  13       0.934   0.136 -10.983  1.00  0.83           H  
ATOM    186 1HD1 LEU A  13       1.354  -0.766 -13.235  1.00  0.83           H  
ATOM    187 2HD1 LEU A  13      -0.125   0.226 -13.206  1.00  0.83           H  
ATOM    188 3HD1 LEU A  13       1.379   0.888 -13.894  1.00  0.83           H  
ATOM    189 1HD2 LEU A  13       3.218  -0.195 -11.752  1.00  0.83           H  
ATOM    190 2HD2 LEU A  13       3.233   1.449 -12.412  1.00  0.83           H  
ATOM    191 3HD2 LEU A  13       3.104   1.203 -10.676  1.00  0.83           H  
ATOM    192  N   TRP A  14       1.634   1.471  -8.424  1.00  0.84           N  
ATOM    193  CA  TRP A  14       2.738   1.193  -7.510  1.00  0.84           C  
ATOM    194  C   TRP A  14       3.629   0.083  -8.065  1.00  0.84           C  
ATOM    195  O   TRP A  14       3.139  -0.870  -8.678  1.00  0.84           O  
ATOM    196  CB  TRP A  14       2.206   0.742  -6.152  1.00  0.84           C  
ATOM    197  CG  TRP A  14       1.481   1.773  -5.395  1.00  0.84           C  
ATOM    198  CD1 TRP A  14       0.159   2.089  -5.498  1.00  0.84           C  
ATOM    199  CD2 TRP A  14       2.021   2.622  -4.374  1.00  0.84           C  
ATOM    200  NE1 TRP A  14      -0.153   3.087  -4.621  1.00  0.84           N  
ATOM    201  CE2 TRP A  14       0.977   3.431  -3.924  1.00  0.84           C  
ATOM    202  CE3 TRP A  14       3.283   2.759  -3.812  1.00  0.84           C  
ATOM    203  CZ2 TRP A  14       1.164   4.381  -2.946  1.00  0.84           C  
ATOM    204  CZ3 TRP A  14       3.460   3.690  -2.829  1.00  0.84           C  
ATOM    205  CH2 TRP A  14       2.429   4.494  -2.411  1.00  0.84           C  
ATOM    206  H   TRP A  14       0.875   0.806  -8.494  1.00  0.84           H  
ATOM    207  HA  TRP A  14       3.340   2.094  -7.386  1.00  0.84           H  
ATOM    208 1HB  TRP A  14       1.543  -0.110  -6.289  1.00  0.84           H  
ATOM    209 2HB  TRP A  14       3.043   0.403  -5.539  1.00  0.84           H  
ATOM    210  HD1 TRP A  14      -0.545   1.617  -6.181  1.00  0.84           H  
ATOM    211  HE1 TRP A  14      -1.066   3.505  -4.504  1.00  0.84           H  
ATOM    212  HE3 TRP A  14       4.114   2.135  -4.147  1.00  0.84           H  
ATOM    213  HZ2 TRP A  14       0.357   5.021  -2.595  1.00  0.84           H  
ATOM    214  HZ3 TRP A  14       4.447   3.783  -2.403  1.00  0.84           H  
ATOM    215  HH2 TRP A  14       2.608   5.234  -1.643  1.00  0.84           H  
ATOM    216  N   ARG A  15       4.926   0.198  -7.805  1.00  0.86           N  
ATOM    217  CA  ARG A  15       5.937  -0.780  -8.191  1.00  0.86           C  
ATOM    218  C   ARG A  15       6.795  -1.128  -6.982  1.00  0.86           C  
ATOM    219  O   ARG A  15       6.815  -0.380  -6.007  1.00  0.86           O  
ATOM    220  CB  ARG A  15       6.814  -0.238  -9.323  1.00  0.86           C  
ATOM    221  CG  ARG A  15       6.054   0.008 -10.616  1.00  0.86           C  
ATOM    222  CD  ARG A  15       6.882   0.497 -11.755  1.00  0.86           C  
ATOM    223  NE  ARG A  15       6.051   0.772 -12.920  1.00  0.86           N  
ATOM    224  CZ  ARG A  15       5.722  -0.105 -13.879  1.00  0.86           C  
ATOM    225  NH1 ARG A  15       6.157  -1.343 -13.848  1.00  0.86           N  
ATOM    226  NH2 ARG A  15       4.946   0.313 -14.853  1.00  0.86           N  
ATOM    227  H   ARG A  15       5.237   1.035  -7.316  1.00  0.86           H  
ATOM    228  HA  ARG A  15       5.438  -1.684  -8.538  1.00  0.86           H  
ATOM    229 1HB  ARG A  15       7.260   0.711  -9.011  1.00  0.86           H  
ATOM    230 2HB  ARG A  15       7.626  -0.935  -9.528  1.00  0.86           H  
ATOM    231 1HG  ARG A  15       5.529  -0.899 -10.917  1.00  0.86           H  
ATOM    232 2HG  ARG A  15       5.341   0.788 -10.409  1.00  0.86           H  
ATOM    233 1HD  ARG A  15       7.375   1.420 -11.481  1.00  0.86           H  
ATOM    234 2HD  ARG A  15       7.625  -0.247 -12.032  1.00  0.86           H  
ATOM    235  HE  ARG A  15       5.655   1.708 -13.026  1.00  0.86           H  
ATOM    236 1HH1 ARG A  15       6.750  -1.650 -13.091  1.00  0.86           H  
ATOM    237 2HH1 ARG A  15       5.894  -1.986 -14.578  1.00  0.86           H  
ATOM    238 1HH2 ARG A  15       4.629   1.287 -14.825  1.00  0.86           H  
ATOM    239 2HH2 ARG A  15       4.670  -0.309 -15.596  1.00  0.86           H  
ATOM    240  N   ARG A  16       7.496  -2.257  -7.015  1.00  0.87           N  
ATOM    241  CA  ARG A  16       8.403  -2.565  -5.907  1.00  0.87           C  
ATOM    242  C   ARG A  16       9.830  -2.704  -6.436  1.00  0.87           C  
ATOM    243  O   ARG A  16      10.042  -3.217  -7.537  1.00  0.87           O  
ATOM    244  CB  ARG A  16       7.955  -3.826  -5.168  1.00  0.87           C  
ATOM    245  CG  ARG A  16       6.573  -3.696  -4.497  1.00  0.87           C  
ATOM    246  CD  ARG A  16       6.088  -4.959  -3.837  1.00  0.87           C  
ATOM    247  NE  ARG A  16       6.807  -5.287  -2.611  1.00  0.87           N  
ATOM    248  CZ  ARG A  16       6.629  -6.402  -1.888  1.00  0.87           C  
ATOM    249  NH1 ARG A  16       5.763  -7.324  -2.255  1.00  0.87           N  
ATOM    250  NH2 ARG A  16       7.343  -6.540  -0.800  1.00  0.87           N  
ATOM    251  H   ARG A  16       7.434  -2.881  -7.807  1.00  0.87           H  
ATOM    252  HA  ARG A  16       8.383  -1.742  -5.201  1.00  0.87           H  
ATOM    253 1HB  ARG A  16       7.930  -4.670  -5.852  1.00  0.87           H  
ATOM    254 2HB  ARG A  16       8.681  -4.053  -4.387  1.00  0.87           H  
ATOM    255 1HG  ARG A  16       6.637  -2.921  -3.728  1.00  0.87           H  
ATOM    256 2HG  ARG A  16       5.836  -3.403  -5.241  1.00  0.87           H  
ATOM    257 1HD  ARG A  16       5.034  -4.846  -3.588  1.00  0.87           H  
ATOM    258 2HD  ARG A  16       6.205  -5.790  -4.529  1.00  0.87           H  
ATOM    259  HE  ARG A  16       7.503  -4.627  -2.242  1.00  0.87           H  
ATOM    260 1HH1 ARG A  16       5.220  -7.199  -3.096  1.00  0.87           H  
ATOM    261 2HH1 ARG A  16       5.644  -8.154  -1.694  1.00  0.87           H  
ATOM    262 1HH2 ARG A  16       7.996  -5.779  -0.570  1.00  0.87           H  
ATOM    263 2HH2 ARG A  16       7.247  -7.355  -0.215  1.00  0.87           H  
ATOM    264  N   ASN A  17      10.801  -2.221  -5.663  1.00  0.88           N  
ATOM    265  CA  ASN A  17      12.199  -2.290  -6.080  1.00  0.88           C  
ATOM    266  C   ASN A  17      12.717  -3.709  -5.772  1.00  0.88           C  
ATOM    267  O   ASN A  17      11.967  -4.503  -5.205  1.00  0.88           O  
ATOM    268  CB  ASN A  17      13.003  -1.167  -5.416  1.00  0.88           C  
ATOM    269  CG  ASN A  17      13.290  -1.298  -3.966  1.00  0.88           C  
ATOM    270  OD1 ASN A  17      13.149  -2.362  -3.341  1.00  0.88           O  
ATOM    271  ND2 ASN A  17      13.780  -0.210  -3.409  1.00  0.88           N  
ATOM    272  H   ASN A  17      10.546  -1.789  -4.773  1.00  0.88           H  
ATOM    273  HA  ASN A  17      12.235  -2.145  -7.160  1.00  0.88           H  
ATOM    274 1HB  ASN A  17      13.887  -0.887  -5.958  1.00  0.88           H  
ATOM    275 2HB  ASN A  17      12.365  -0.293  -5.480  1.00  0.88           H  
ATOM    276 1HD2 ASN A  17      14.063  -0.210  -2.448  1.00  0.88           H  
ATOM    277 2HD2 ASN A  17      13.911   0.621  -3.951  1.00  0.88           H  
ATOM    278  N   PRO A  18      13.973  -4.075  -6.107  1.00  0.88           N  
ATOM    279  CA  PRO A  18      14.579  -5.380  -5.856  1.00  0.88           C  
ATOM    280  C   PRO A  18      14.605  -5.801  -4.383  1.00  0.88           C  
ATOM    281  O   PRO A  18      14.786  -6.982  -4.084  1.00  0.88           O  
ATOM    282  CB  PRO A  18      16.000  -5.197  -6.399  1.00  0.88           C  
ATOM    283  CG  PRO A  18      15.882  -4.104  -7.424  1.00  0.88           C  
ATOM    284  CD  PRO A  18      14.867  -3.161  -6.852  1.00  0.88           C  
ATOM    285  HA  PRO A  18      14.038  -6.131  -6.450  1.00  0.88           H  
ATOM    286 1HB  PRO A  18      16.682  -4.936  -5.571  1.00  0.88           H  
ATOM    287 2HB  PRO A  18      16.363  -6.144  -6.824  1.00  0.88           H  
ATOM    288 1HG  PRO A  18      16.863  -3.631  -7.585  1.00  0.88           H  
ATOM    289 2HG  PRO A  18      15.571  -4.529  -8.390  1.00  0.88           H  
ATOM    290 1HD  PRO A  18      15.392  -2.486  -6.164  1.00  0.88           H  
ATOM    291 2HD  PRO A  18      14.353  -2.639  -7.665  1.00  0.88           H  
ATOM    292  N   GLU A  19      14.474  -4.842  -3.458  1.00  0.87           N  
ATOM    293  CA  GLU A  19      14.489  -5.135  -2.032  1.00  0.87           C  
ATOM    294  C   GLU A  19      13.056  -5.282  -1.512  1.00  0.87           C  
ATOM    295  O   GLU A  19      12.830  -5.460  -0.311  1.00  0.87           O  
ATOM    296  CB  GLU A  19      15.237  -4.043  -1.258  1.00  0.87           C  
ATOM    297  CG  GLU A  19      16.715  -3.920  -1.630  1.00  0.87           C  
ATOM    298  CD  GLU A  19      17.462  -2.852  -0.847  1.00  0.87           C  
ATOM    299  OE1 GLU A  19      16.861  -2.197  -0.028  1.00  0.87           O  
ATOM    300  OE2 GLU A  19      18.640  -2.700  -1.075  1.00  0.87           O  
ATOM    301  H   GLU A  19      14.293  -3.881  -3.719  1.00  0.87           H  
ATOM    302  HA  GLU A  19      15.006  -6.082  -1.875  1.00  0.87           H  
ATOM    303 1HB  GLU A  19      14.764  -3.079  -1.434  1.00  0.87           H  
ATOM    304 2HB  GLU A  19      15.173  -4.246  -0.191  1.00  0.87           H  
ATOM    305 1HG  GLU A  19      17.197  -4.882  -1.464  1.00  0.87           H  
ATOM    306 2HG  GLU A  19      16.781  -3.693  -2.695  1.00  0.87           H  
ATOM    307  N   GLY A  20      12.085  -5.168  -2.423  1.00  0.84           N  
ATOM    308  CA  GLY A  20      10.673  -5.277  -2.096  1.00  0.84           C  
ATOM    309  C   GLY A  20      10.040  -3.987  -1.578  1.00  0.84           C  
ATOM    310  O   GLY A  20       8.893  -4.013  -1.111  1.00  0.84           O  
ATOM    311  H   GLY A  20      12.319  -5.010  -3.401  1.00  0.84           H  
ATOM    312 1HA  GLY A  20      10.141  -5.601  -2.991  1.00  0.84           H  
ATOM    313 2HA  GLY A  20      10.543  -6.064  -1.356  1.00  0.84           H  
ATOM    314  N   GLN A  21      10.746  -2.858  -1.655  1.00  0.80           N  
ATOM    315  CA  GLN A  21      10.165  -1.640  -1.115  1.00  0.80           C  
ATOM    316  C   GLN A  21       9.320  -0.934  -2.173  1.00  0.80           C  
ATOM    317  O   GLN A  21       9.674  -0.963  -3.352  1.00  0.80           O  
ATOM    318  CB  GLN A  21      11.270  -0.733  -0.608  1.00  0.80           C  
ATOM    319  CG  GLN A  21      12.107  -1.360   0.486  1.00  0.80           C  
ATOM    320  CD  GLN A  21      11.296  -1.676   1.723  1.00  0.80           C  
ATOM    321  OE1 GLN A  21      10.661  -0.792   2.308  1.00  0.80           O  
ATOM    322  NE2 GLN A  21      11.314  -2.942   2.134  1.00  0.80           N  
ATOM    323  H   GLN A  21      11.676  -2.843  -2.076  1.00  0.80           H  
ATOM    324  HA  GLN A  21       9.547  -1.928  -0.271  1.00  0.80           H  
ATOM    325 1HB  GLN A  21      11.921  -0.471  -1.424  1.00  0.80           H  
ATOM    326 2HB  GLN A  21      10.853   0.179  -0.230  1.00  0.80           H  
ATOM    327 1HG  GLN A  21      12.537  -2.295   0.108  1.00  0.80           H  
ATOM    328 2HG  GLN A  21      12.903  -0.670   0.763  1.00  0.80           H  
ATOM    329 1HE2 GLN A  21      10.800  -3.213   2.949  1.00  0.80           H  
ATOM    330 2HE2 GLN A  21      11.846  -3.632   1.627  1.00  0.80           H  
ATOM    331  N   PRO A  22       8.193  -0.298  -1.798  1.00  0.77           N  
ATOM    332  CA  PRO A  22       7.301   0.401  -2.705  1.00  0.77           C  
ATOM    333  C   PRO A  22       7.861   1.674  -3.308  1.00  0.77           C  
ATOM    334  O   PRO A  22       8.526   2.476  -2.635  1.00  0.77           O  
ATOM    335  CB  PRO A  22       6.093   0.705  -1.812  1.00  0.77           C  
ATOM    336  CG  PRO A  22       6.630   0.731  -0.399  1.00  0.77           C  
ATOM    337  CD  PRO A  22       7.761  -0.286  -0.382  1.00  0.77           C  
ATOM    338  HA  PRO A  22       7.007  -0.292  -3.507  1.00  0.77           H  
ATOM    339 1HB  PRO A  22       5.660   1.671  -2.099  1.00  0.77           H  
ATOM    340 2HB  PRO A  22       5.311  -0.050  -1.966  1.00  0.77           H  
ATOM    341 1HG  PRO A  22       6.957   1.747  -0.142  1.00  0.77           H  
ATOM    342 2HG  PRO A  22       5.827   0.476   0.307  1.00  0.77           H  
ATOM    343 1HD  PRO A  22       8.557   0.076   0.284  1.00  0.77           H  
ATOM    344 2HD  PRO A  22       7.377  -1.277  -0.083  1.00  0.77           H  
ATOM    345  N   LEU A  23       7.512   1.865  -4.574  1.00  0.75           N  
ATOM    346  CA  LEU A  23       7.812   3.032  -5.382  1.00  0.75           C  
ATOM    347  C   LEU A  23       6.639   3.463  -6.248  1.00  0.75           C  
ATOM    348  O   LEU A  23       5.807   2.655  -6.665  1.00  0.75           O  
ATOM    349  CB  LEU A  23       9.024   2.792  -6.278  1.00  0.75           C  
ATOM    350  CG  LEU A  23      10.315   2.607  -5.567  1.00  0.75           C  
ATOM    351  CD1 LEU A  23      11.404   2.250  -6.577  1.00  0.75           C  
ATOM    352  CD2 LEU A  23      10.602   3.878  -4.806  1.00  0.75           C  
ATOM    353  H   LEU A  23       7.014   1.109  -5.032  1.00  0.75           H  
ATOM    354  HA  LEU A  23       8.045   3.856  -4.710  1.00  0.75           H  
ATOM    355 1HB  LEU A  23       8.840   1.889  -6.861  1.00  0.75           H  
ATOM    356 2HB  LEU A  23       9.125   3.624  -6.968  1.00  0.75           H  
ATOM    357  HG  LEU A  23      10.240   1.777  -4.862  1.00  0.75           H  
ATOM    358 1HD1 LEU A  23      12.351   2.113  -6.059  1.00  0.75           H  
ATOM    359 2HD1 LEU A  23      11.134   1.325  -7.092  1.00  0.75           H  
ATOM    360 3HD1 LEU A  23      11.504   3.057  -7.306  1.00  0.75           H  
ATOM    361 1HD2 LEU A  23      11.532   3.761  -4.258  1.00  0.75           H  
ATOM    362 2HD2 LEU A  23      10.677   4.700  -5.504  1.00  0.75           H  
ATOM    363 3HD2 LEU A  23       9.802   4.078  -4.107  1.00  0.75           H  
ATOM    364  N   CYS A  24       6.586   4.739  -6.557  1.00  0.74           N  
ATOM    365  CA  CYS A  24       5.571   5.218  -7.475  1.00  0.74           C  
ATOM    366  C   CYS A  24       6.040   4.818  -8.845  1.00  0.74           C  
ATOM    367  O   CYS A  24       7.249   4.783  -9.077  1.00  0.74           O  
ATOM    368  CB  CYS A  24       5.413   6.740  -7.432  1.00  0.74           C  
ATOM    369  SG  CYS A  24       4.758   7.482  -5.904  1.00  0.74           S  
ATOM    370  H   CYS A  24       7.257   5.382  -6.170  1.00  0.74           H  
ATOM    371  HA  CYS A  24       4.615   4.738  -7.260  1.00  0.74           H  
ATOM    372 1HB  CYS A  24       6.380   7.201  -7.625  1.00  0.74           H  
ATOM    373 2HB  CYS A  24       4.751   7.042  -8.245  1.00  0.74           H  
ATOM    374  N   ASN A  25       5.120   4.628  -9.782  1.00  0.74           N  
ATOM    375  CA  ASN A  25       5.473   4.314 -11.163  1.00  0.74           C  
ATOM    376  C   ASN A  25       6.609   5.175 -11.698  1.00  0.74           C  
ATOM    377  O   ASN A  25       7.555   4.665 -12.296  1.00  0.74           O  
ATOM    378  CB  ASN A  25       4.237   4.518 -12.015  1.00  0.74           C  
ATOM    379  CG  ASN A  25       4.382   4.190 -13.486  1.00  0.74           C  
ATOM    380  OD1 ASN A  25       4.686   3.056 -13.883  1.00  0.74           O  
ATOM    381  ND2 ASN A  25       4.147   5.189 -14.309  1.00  0.74           N  
ATOM    382  H   ASN A  25       4.137   4.615  -9.524  1.00  0.74           H  
ATOM    383  HA  ASN A  25       5.787   3.273 -11.207  1.00  0.74           H  
ATOM    384 1HB  ASN A  25       3.449   3.913 -11.603  1.00  0.74           H  
ATOM    385 2HB  ASN A  25       3.911   5.553 -11.927  1.00  0.74           H  
ATOM    386 1HD2 ASN A  25       4.199   5.058 -15.301  1.00  0.74           H  
ATOM    387 2HD2 ASN A  25       3.902   6.088 -13.943  1.00  0.74           H  
ATOM    388  N   ALA A  26       6.550   6.480 -11.450  1.00  0.75           N  
ATOM    389  CA  ALA A  26       7.585   7.380 -11.936  1.00  0.75           C  
ATOM    390  C   ALA A  26       8.975   7.050 -11.390  1.00  0.75           C  
ATOM    391  O   ALA A  26       9.975   7.198 -12.098  1.00  0.75           O  
ATOM    392  CB  ALA A  26       7.245   8.803 -11.544  1.00  0.75           C  
ATOM    393  H   ALA A  26       5.764   6.845 -10.934  1.00  0.75           H  
ATOM    394  HA  ALA A  26       7.618   7.294 -13.022  1.00  0.75           H  
ATOM    395 1HB  ALA A  26       7.994   9.482 -11.934  1.00  0.75           H  
ATOM    396 2HB  ALA A  26       6.271   9.066 -11.954  1.00  0.75           H  
ATOM    397 3HB  ALA A  26       7.217   8.882 -10.459  1.00  0.75           H  
ATOM    398  N   CYS A  27       9.049   6.634 -10.127  1.00  0.77           N  
ATOM    399  CA  CYS A  27      10.327   6.349  -9.491  1.00  0.77           C  
ATOM    400  C   CYS A  27      10.799   4.953  -9.838  1.00  0.77           C  
ATOM    401  O   CYS A  27      11.997   4.698 -10.012  1.00  0.77           O  
ATOM    402  CB  CYS A  27      10.192   6.476  -7.981  1.00  0.77           C  
ATOM    403  SG  CYS A  27       9.918   8.138  -7.414  1.00  0.77           S  
ATOM    404  H   CYS A  27       8.197   6.454  -9.609  1.00  0.77           H  
ATOM    405  HA  CYS A  27      11.063   7.070  -9.844  1.00  0.77           H  
ATOM    406 1HB  CYS A  27       9.355   5.867  -7.646  1.00  0.77           H  
ATOM    407 2HB  CYS A  27      11.090   6.094  -7.505  1.00  0.77           H  
ATOM    408  HG  CYS A  27       8.696   8.264  -7.920  1.00  0.77           H  
ATOM    409  N   GLY A  28       9.835   4.049  -9.959  1.00  0.78           N  
ATOM    410  CA  GLY A  28      10.095   2.666 -10.293  1.00  0.78           C  
ATOM    411  C   GLY A  28      10.720   2.601 -11.671  1.00  0.78           C  
ATOM    412  O   GLY A  28      11.784   2.004 -11.857  1.00  0.78           O  
ATOM    413  H   GLY A  28       8.874   4.339  -9.797  1.00  0.78           H  
ATOM    414 1HA  GLY A  28      10.767   2.228  -9.558  1.00  0.78           H  
ATOM    415 2HA  GLY A  28       9.167   2.106 -10.264  1.00  0.78           H  
ATOM    416  N   LEU A  29      10.037   3.208 -12.645  1.00  0.80           N  
ATOM    417  CA  LEU A  29      10.514   3.220 -14.011  1.00  0.80           C  
ATOM    418  C   LEU A  29      11.782   4.029 -14.184  1.00  0.80           C  
ATOM    419  O   LEU A  29      12.666   3.623 -14.928  1.00  0.80           O  
ATOM    420  CB  LEU A  29       9.435   3.768 -14.936  1.00  0.80           C  
ATOM    421  CG  LEU A  29       8.245   2.866 -15.101  1.00  0.80           C  
ATOM    422  CD1 LEU A  29       7.204   3.577 -15.904  1.00  0.80           C  
ATOM    423  CD2 LEU A  29       8.693   1.566 -15.772  1.00  0.80           C  
ATOM    424  H   LEU A  29       9.162   3.684 -12.429  1.00  0.80           H  
ATOM    425  HA  LEU A  29      10.722   2.195 -14.304  1.00  0.80           H  
ATOM    426 1HB  LEU A  29       9.080   4.718 -14.529  1.00  0.80           H  
ATOM    427 2HB  LEU A  29       9.868   3.949 -15.917  1.00  0.80           H  
ATOM    428  HG  LEU A  29       7.816   2.646 -14.126  1.00  0.80           H  
ATOM    429 1HD1 LEU A  29       6.332   2.937 -16.020  1.00  0.80           H  
ATOM    430 2HD1 LEU A  29       6.918   4.493 -15.384  1.00  0.80           H  
ATOM    431 3HD1 LEU A  29       7.605   3.825 -16.884  1.00  0.80           H  
ATOM    432 1HD2 LEU A  29       7.836   0.906 -15.893  1.00  0.80           H  
ATOM    433 2HD2 LEU A  29       9.121   1.789 -16.750  1.00  0.80           H  
ATOM    434 3HD2 LEU A  29       9.442   1.080 -15.149  1.00  0.80           H  
ATOM    435  N   PHE A  30      11.909   5.163 -13.496  1.00  0.81           N  
ATOM    436  CA  PHE A  30      13.120   5.945 -13.668  1.00  0.81           C  
ATOM    437  C   PHE A  30      14.317   5.073 -13.300  1.00  0.81           C  
ATOM    438  O   PHE A  30      15.257   4.939 -14.086  1.00  0.81           O  
ATOM    439  CB  PHE A  30      13.090   7.182 -12.789  1.00  0.81           C  
ATOM    440  CG  PHE A  30      14.241   8.105 -12.957  1.00  0.81           C  
ATOM    441  CD1 PHE A  30      14.190   9.108 -13.913  1.00  0.81           C  
ATOM    442  CD2 PHE A  30      15.366   7.982 -12.203  1.00  0.81           C  
ATOM    443  CE1 PHE A  30      15.247   9.972 -14.087  1.00  0.81           C  
ATOM    444  CE2 PHE A  30      16.418   8.842 -12.377  1.00  0.81           C  
ATOM    445  CZ  PHE A  30      16.364   9.836 -13.312  1.00  0.81           C  
ATOM    446  H   PHE A  30      11.175   5.520 -12.883  1.00  0.81           H  
ATOM    447  HA  PHE A  30      13.203   6.243 -14.713  1.00  0.81           H  
ATOM    448 1HB  PHE A  30      12.198   7.734 -13.000  1.00  0.81           H  
ATOM    449 2HB  PHE A  30      13.041   6.880 -11.744  1.00  0.81           H  
ATOM    450  HD1 PHE A  30      13.298   9.210 -14.528  1.00  0.81           H  
ATOM    451  HD2 PHE A  30      15.422   7.194 -11.450  1.00  0.81           H  
ATOM    452  HE1 PHE A  30      15.195  10.758 -14.840  1.00  0.81           H  
ATOM    453  HE2 PHE A  30      17.281   8.740 -11.762  1.00  0.81           H  
ATOM    454  HZ  PHE A  30      17.207  10.514 -13.436  1.00  0.81           H  
ATOM    455  N   LEU A  31      14.252   4.438 -12.122  1.00  0.83           N  
ATOM    456  CA  LEU A  31      15.324   3.574 -11.644  1.00  0.83           C  
ATOM    457  C   LEU A  31      15.569   2.423 -12.623  1.00  0.83           C  
ATOM    458  O   LEU A  31      16.703   2.186 -13.054  1.00  0.83           O  
ATOM    459  CB  LEU A  31      14.944   3.039 -10.252  1.00  0.83           C  
ATOM    460  CG  LEU A  31      15.914   2.077  -9.554  1.00  0.83           C  
ATOM    461  CD1 LEU A  31      17.224   2.790  -9.302  1.00  0.83           C  
ATOM    462  CD2 LEU A  31      15.280   1.591  -8.236  1.00  0.83           C  
ATOM    463  H   LEU A  31      13.439   4.565 -11.520  1.00  0.83           H  
ATOM    464  HA  LEU A  31      16.232   4.157 -11.566  1.00  0.83           H  
ATOM    465 1HB  LEU A  31      14.807   3.897  -9.592  1.00  0.83           H  
ATOM    466 2HB  LEU A  31      13.981   2.532 -10.336  1.00  0.83           H  
ATOM    467  HG  LEU A  31      16.111   1.223 -10.203  1.00  0.83           H  
ATOM    468 1HD1 LEU A  31      17.930   2.117  -8.817  1.00  0.83           H  
ATOM    469 2HD1 LEU A  31      17.628   3.115 -10.248  1.00  0.83           H  
ATOM    470 3HD1 LEU A  31      17.047   3.651  -8.665  1.00  0.83           H  
ATOM    471 1HD2 LEU A  31      15.960   0.904  -7.734  1.00  0.83           H  
ATOM    472 2HD2 LEU A  31      15.085   2.450  -7.592  1.00  0.83           H  
ATOM    473 3HD2 LEU A  31      14.339   1.081  -8.454  1.00  0.83           H  
ATOM    474  N   LYS A  32      14.505   1.743 -13.052  1.00  0.84           N  
ATOM    475  CA  LYS A  32      14.633   0.653 -14.017  1.00  0.84           C  
ATOM    476  C   LYS A  32      15.392   1.055 -15.284  1.00  0.84           C  
ATOM    477  O   LYS A  32      16.185   0.277 -15.819  1.00  0.84           O  
ATOM    478  CB  LYS A  32      13.251   0.159 -14.440  1.00  0.84           C  
ATOM    479  CG  LYS A  32      13.254  -0.983 -15.443  1.00  0.84           C  
ATOM    480  CD  LYS A  32      11.834  -1.429 -15.776  1.00  0.84           C  
ATOM    481  CE  LYS A  32      11.834  -2.526 -16.831  1.00  0.84           C  
ATOM    482  NZ  LYS A  32      10.456  -2.974 -17.170  1.00  0.84           N  
ATOM    483  H   LYS A  32      13.576   1.966 -12.687  1.00  0.84           H  
ATOM    484  HA  LYS A  32      15.178  -0.162 -13.540  1.00  0.84           H  
ATOM    485 1HB  LYS A  32      12.684  -0.145 -13.560  1.00  0.84           H  
ATOM    486 2HB  LYS A  32      12.712   0.982 -14.901  1.00  0.84           H  
ATOM    487 1HG  LYS A  32      13.747  -0.648 -16.359  1.00  0.84           H  
ATOM    488 2HG  LYS A  32      13.811  -1.827 -15.036  1.00  0.84           H  
ATOM    489 1HD  LYS A  32      11.344  -1.795 -14.874  1.00  0.84           H  
ATOM    490 2HD  LYS A  32      11.272  -0.571 -16.152  1.00  0.84           H  
ATOM    491 1HE  LYS A  32      12.315  -2.150 -17.733  1.00  0.84           H  
ATOM    492 2HE  LYS A  32      12.400  -3.380 -16.459  1.00  0.84           H  
ATOM    493 1HZ  LYS A  32      10.500  -3.699 -17.873  1.00  0.84           H  
ATOM    494 2HZ  LYS A  32      10.006  -3.335 -16.342  1.00  0.84           H  
ATOM    495 3HZ  LYS A  32       9.926  -2.193 -17.528  1.00  0.84           H  
ATOM    496  N   LEU A  33      15.118   2.262 -15.772  1.00  0.86           N  
ATOM    497  CA  LEU A  33      15.688   2.753 -17.013  1.00  0.86           C  
ATOM    498  C   LEU A  33      17.051   3.457 -16.880  1.00  0.86           C  
ATOM    499  O   LEU A  33      17.854   3.416 -17.817  1.00  0.86           O  
ATOM    500  CB  LEU A  33      14.654   3.692 -17.632  1.00  0.86           C  
ATOM    501  CG  LEU A  33      13.312   2.995 -17.977  1.00  0.86           C  
ATOM    502  CD1 LEU A  33      12.309   4.027 -18.446  1.00  0.86           C  
ATOM    503  CD2 LEU A  33      13.556   1.929 -19.027  1.00  0.86           C  
ATOM    504  H   LEU A  33      14.442   2.849 -15.282  1.00  0.86           H  
ATOM    505  HA  LEU A  33      15.818   1.900 -17.673  1.00  0.86           H  
ATOM    506 1HB  LEU A  33      14.444   4.491 -16.915  1.00  0.86           H  
ATOM    507 2HB  LEU A  33      15.066   4.133 -18.536  1.00  0.86           H  
ATOM    508  HG  LEU A  33      12.909   2.519 -17.088  1.00  0.86           H  
ATOM    509 1HD1 LEU A  33      11.362   3.538 -18.673  1.00  0.86           H  
ATOM    510 2HD1 LEU A  33      12.158   4.761 -17.652  1.00  0.86           H  
ATOM    511 3HD1 LEU A  33      12.686   4.525 -19.338  1.00  0.86           H  
ATOM    512 1HD2 LEU A  33      12.617   1.429 -19.260  1.00  0.86           H  
ATOM    513 2HD2 LEU A  33      13.958   2.390 -19.929  1.00  0.86           H  
ATOM    514 3HD2 LEU A  33      14.270   1.200 -18.640  1.00  0.86           H  
ATOM    515  N   HIS A  34      17.324   4.098 -15.738  1.00  0.87           N  
ATOM    516  CA  HIS A  34      18.568   4.856 -15.579  1.00  0.87           C  
ATOM    517  C   HIS A  34      19.588   4.253 -14.596  1.00  0.87           C  
ATOM    518  O   HIS A  34      20.758   4.635 -14.611  1.00  0.87           O  
ATOM    519  CB  HIS A  34      18.216   6.288 -15.172  1.00  0.87           C  
ATOM    520  CG  HIS A  34      17.421   6.988 -16.233  1.00  0.87           C  
ATOM    521  ND1 HIS A  34      17.979   7.420 -17.421  1.00  0.87           N  
ATOM    522  CD2 HIS A  34      16.107   7.287 -16.307  1.00  0.87           C  
ATOM    523  CE1 HIS A  34      17.040   7.972 -18.169  1.00  0.87           C  
ATOM    524  NE2 HIS A  34      15.894   7.904 -17.518  1.00  0.87           N  
ATOM    525  H   HIS A  34      16.630   4.116 -14.993  1.00  0.87           H  
ATOM    526  HA  HIS A  34      19.066   4.913 -16.544  1.00  0.87           H  
ATOM    527 1HB  HIS A  34      17.628   6.276 -14.247  1.00  0.87           H  
ATOM    528 2HB  HIS A  34      19.123   6.856 -14.983  1.00  0.87           H  
ATOM    529  HD1 HIS A  34      18.936   7.321 -17.698  1.00  0.87           H  
ATOM    530  HD2 HIS A  34      15.283   7.121 -15.630  1.00  0.87           H  
ATOM    531  HE1 HIS A  34      17.283   8.379 -19.150  1.00  0.87           H  
ATOM    532  N   GLY A  35      19.160   3.332 -13.730  1.00  0.87           N  
ATOM    533  CA  GLY A  35      20.037   2.691 -12.745  1.00  0.87           C  
ATOM    534  C   GLY A  35      20.232   3.494 -11.459  1.00  0.87           C  
ATOM    535  O   GLY A  35      20.905   3.042 -10.529  1.00  0.87           O  
ATOM    536  H   GLY A  35      18.187   3.037 -13.728  1.00  0.87           H  
ATOM    537 1HA  GLY A  35      19.616   1.716 -12.494  1.00  0.87           H  
ATOM    538 2HA  GLY A  35      21.007   2.502 -13.202  1.00  0.87           H  
ATOM    539  N   VAL A  36      19.639   4.677 -11.415  1.00  0.87           N  
ATOM    540  CA  VAL A  36      19.748   5.572 -10.279  1.00  0.87           C  
ATOM    541  C   VAL A  36      18.375   6.061  -9.838  1.00  0.87           C  
ATOM    542  O   VAL A  36      17.420   6.019 -10.607  1.00  0.87           O  
ATOM    543  CB  VAL A  36      20.645   6.769 -10.638  1.00  0.87           C  
ATOM    544  CG1 VAL A  36      22.049   6.305 -11.004  1.00  0.87           C  
ATOM    545  CG2 VAL A  36      20.041   7.491 -11.785  1.00  0.87           C  
ATOM    546  H   VAL A  36      19.104   4.966 -12.218  1.00  0.87           H  
ATOM    547  HA  VAL A  36      20.202   5.032  -9.449  1.00  0.87           H  
ATOM    548  HB  VAL A  36      20.720   7.431  -9.776  1.00  0.87           H  
ATOM    549 1HG1 VAL A  36      22.663   7.171 -11.247  1.00  0.87           H  
ATOM    550 2HG1 VAL A  36      22.487   5.772 -10.162  1.00  0.87           H  
ATOM    551 3HG1 VAL A  36      22.009   5.644 -11.870  1.00  0.87           H  
ATOM    552 1HG2 VAL A  36      20.652   8.354 -12.046  1.00  0.87           H  
ATOM    553 2HG2 VAL A  36      19.969   6.821 -12.641  1.00  0.87           H  
ATOM    554 3HG2 VAL A  36      19.077   7.807 -11.491  1.00  0.87           H  
ATOM    555  N   VAL A  37      18.301   6.553  -8.613  1.00  0.87           N  
ATOM    556  CA  VAL A  37      17.076   7.100  -8.043  1.00  0.87           C  
ATOM    557  C   VAL A  37      16.714   8.489  -8.560  1.00  0.87           C  
ATOM    558  O   VAL A  37      17.574   9.357  -8.705  1.00  0.87           O  
ATOM    559  CB  VAL A  37      17.171   7.097  -6.508  1.00  0.87           C  
ATOM    560  CG1 VAL A  37      15.993   7.819  -5.903  1.00  0.87           C  
ATOM    561  CG2 VAL A  37      17.188   5.638  -6.044  1.00  0.87           C  
ATOM    562  H   VAL A  37      19.135   6.548  -8.042  1.00  0.87           H  
ATOM    563  HA  VAL A  37      16.260   6.426  -8.313  1.00  0.87           H  
ATOM    564  HB  VAL A  37      18.080   7.604  -6.188  1.00  0.87           H  
ATOM    565 1HG1 VAL A  37      16.060   7.790  -4.817  1.00  0.87           H  
ATOM    566 2HG1 VAL A  37      15.986   8.857  -6.228  1.00  0.87           H  
ATOM    567 3HG1 VAL A  37      15.089   7.341  -6.226  1.00  0.87           H  
ATOM    568 1HG2 VAL A  37      17.255   5.605  -4.956  1.00  0.87           H  
ATOM    569 2HG2 VAL A  37      16.273   5.145  -6.365  1.00  0.87           H  
ATOM    570 3HG2 VAL A  37      18.047   5.124  -6.478  1.00  0.87           H  
ATOM    571  N   ARG A  38      15.427   8.671  -8.862  1.00  0.91           N  
ATOM    572  CA  ARG A  38      14.892   9.932  -9.356  1.00  0.91           C  
ATOM    573  C   ARG A  38      15.172  11.101  -8.413  1.00  0.91           C  
ATOM    574  O   ARG A  38      14.881  10.995  -7.224  1.00  0.91           O  
ATOM    575  CB  ARG A  38      13.379   9.812  -9.538  1.00  0.91           C  
ATOM    576  CG  ARG A  38      12.709  11.054 -10.075  1.00  0.91           C  
ATOM    577  CD  ARG A  38      11.239  10.910 -10.249  1.00  0.91           C  
ATOM    578  NE  ARG A  38      10.874  10.072 -11.384  1.00  0.91           N  
ATOM    579  CZ  ARG A  38      10.791  10.546 -12.645  1.00  0.91           C  
ATOM    580  NH1 ARG A  38      11.079  11.809 -12.887  1.00  0.91           N  
ATOM    581  NH2 ARG A  38      10.415   9.758 -13.636  1.00  0.91           N  
ATOM    582  H   ARG A  38      14.796   7.895  -8.730  1.00  0.91           H  
ATOM    583  HA  ARG A  38      15.333  10.107 -10.314  1.00  0.91           H  
ATOM    584 1HB  ARG A  38      13.156   8.998 -10.220  1.00  0.91           H  
ATOM    585 2HB  ARG A  38      12.914   9.573  -8.581  1.00  0.91           H  
ATOM    586 1HG  ARG A  38      12.883  11.873  -9.387  1.00  0.91           H  
ATOM    587 2HG  ARG A  38      13.138  11.297 -11.044  1.00  0.91           H  
ATOM    588 1HD  ARG A  38      10.818  10.465  -9.351  1.00  0.91           H  
ATOM    589 2HD  ARG A  38      10.800  11.895 -10.399  1.00  0.91           H  
ATOM    590  HE  ARG A  38      10.647   9.088 -11.227  1.00  0.91           H  
ATOM    591 1HH1 ARG A  38      11.365  12.416 -12.128  1.00  0.91           H  
ATOM    592 2HH1 ARG A  38      11.015  12.171 -13.827  1.00  0.91           H  
ATOM    593 1HH2 ARG A  38      10.170   8.780 -13.444  1.00  0.91           H  
ATOM    594 2HH2 ARG A  38      10.352  10.121 -14.575  1.00  0.91           H  
ATOM    595  N   PRO A  39      15.765  12.212  -8.895  1.00  0.98           N  
ATOM    596  CA  PRO A  39      16.043  13.393  -8.110  1.00  0.98           C  
ATOM    597  C   PRO A  39      14.737  14.091  -7.799  1.00  0.98           C  
ATOM    598  O   PRO A  39      13.801  14.039  -8.600  1.00  0.98           O  
ATOM    599  CB  PRO A  39      16.953  14.214  -9.031  1.00  0.98           C  
ATOM    600  CG  PRO A  39      16.575  13.783 -10.432  1.00  0.98           C  
ATOM    601  CD  PRO A  39      16.203  12.312 -10.310  1.00  0.98           C  
ATOM    602  HA  PRO A  39      16.563  13.102  -7.184  1.00  0.98           H  
ATOM    603 1HB  PRO A  39      16.778  15.289  -8.856  1.00  0.98           H  
ATOM    604 2HB  PRO A  39      18.006  14.015  -8.791  1.00  0.98           H  
ATOM    605 1HG  PRO A  39      15.743  14.400 -10.801  1.00  0.98           H  
ATOM    606 2HG  PRO A  39      17.420  13.950 -11.117  1.00  0.98           H  
ATOM    607 1HD  PRO A  39      15.384  12.126 -11.013  1.00  0.98           H  
ATOM    608 2HD  PRO A  39      17.080  11.663 -10.492  1.00  0.98           H  
ATOM    609  N   LEU A  40      14.686  14.794  -6.684  1.00  1.11           N  
ATOM    610  CA  LEU A  40      13.491  15.540  -6.340  1.00  1.11           C  
ATOM    611  C   LEU A  40      13.775  17.026  -6.519  1.00  1.11           C  
ATOM    612  O   LEU A  40      14.929  17.444  -6.453  1.00  1.11           O  
ATOM    613  CB  LEU A  40      13.074  15.216  -4.905  1.00  1.11           C  
ATOM    614  CG  LEU A  40      12.900  13.699  -4.602  1.00  1.11           C  
ATOM    615  CD1 LEU A  40      12.506  13.531  -3.133  1.00  1.11           C  
ATOM    616  CD2 LEU A  40      11.876  13.067  -5.557  1.00  1.11           C  
ATOM    617  H   LEU A  40      15.480  14.807  -6.059  1.00  1.11           H  
ATOM    618  HA  LEU A  40      12.683  15.256  -7.013  1.00  1.11           H  
ATOM    619 1HB  LEU A  40      13.826  15.616  -4.218  1.00  1.11           H  
ATOM    620 2HB  LEU A  40      12.127  15.711  -4.694  1.00  1.11           H  
ATOM    621  HG  LEU A  40      13.860  13.198  -4.747  1.00  1.11           H  
ATOM    622 1HD1 LEU A  40      12.418  12.477  -2.896  1.00  1.11           H  
ATOM    623 2HD1 LEU A  40      13.271  13.978  -2.498  1.00  1.11           H  
ATOM    624 3HD1 LEU A  40      11.551  14.023  -2.949  1.00  1.11           H  
ATOM    625 1HD2 LEU A  40      11.796  12.004  -5.339  1.00  1.11           H  
ATOM    626 2HD2 LEU A  40      10.907  13.543  -5.425  1.00  1.11           H  
ATOM    627 3HD2 LEU A  40      12.204  13.194  -6.586  1.00  1.11           H  
ATOM    628  N   SER A  41      12.734  17.830  -6.736  1.00  1.28           N  
ATOM    629  CA  SER A  41      12.910  19.281  -6.890  1.00  1.28           C  
ATOM    630  C   SER A  41      13.449  19.998  -5.642  1.00  1.28           C  
ATOM    631  O   SER A  41      13.988  21.103  -5.750  1.00  1.28           O  
ATOM    632  CB  SER A  41      11.588  19.914  -7.263  1.00  1.28           C  
ATOM    633  OG  SER A  41      10.685  19.815  -6.199  1.00  1.28           O  
ATOM    634  H   SER A  41      11.807  17.434  -6.801  1.00  1.28           H  
ATOM    635  HA  SER A  41      13.617  19.446  -7.703  1.00  1.28           H  
ATOM    636 1HB  SER A  41      11.748  20.963  -7.511  1.00  1.28           H  
ATOM    637 2HB  SER A  41      11.177  19.424  -8.144  1.00  1.28           H  
ATOM    638  HG  SER A  41      11.147  20.186  -5.431  1.00  1.28           H  
ATOM    639  N   LEU A  42      13.289  19.374  -4.476  1.00  1.51           N  
ATOM    640  CA  LEU A  42      13.738  19.918  -3.199  1.00  1.51           C  
ATOM    641  C   LEU A  42      13.505  18.902  -2.086  1.00  1.51           C  
ATOM    642  O   LEU A  42      14.180  17.873  -2.031  1.00  1.51           O  
ATOM    643  OXT LEU A  42      12.487  18.996  -1.401  1.00  1.51           O  
ATOM    644  CB  LEU A  42      13.006  21.233  -2.860  1.00  1.51           C  
ATOM    645  CG  LEU A  42      13.416  21.900  -1.539  1.00  1.51           C  
ATOM    646  CD1 LEU A  42      14.869  22.352  -1.638  1.00  1.51           C  
ATOM    647  CD2 LEU A  42      12.500  23.088  -1.272  1.00  1.51           C  
ATOM    648  H   LEU A  42      12.844  18.469  -4.489  1.00  1.51           H  
ATOM    649  HA  LEU A  42      14.807  20.118  -3.264  1.00  1.51           H  
ATOM    650 1HB  LEU A  42      13.183  21.962  -3.642  1.00  1.51           H  
ATOM    651 2HB  LEU A  42      11.936  21.034  -2.813  1.00  1.51           H  
ATOM    652  HG  LEU A  42      13.334  21.184  -0.721  1.00  1.51           H  
ATOM    653 1HD1 LEU A  42      15.169  22.825  -0.702  1.00  1.51           H  
ATOM    654 2HD1 LEU A  42      15.508  21.490  -1.828  1.00  1.51           H  
ATOM    655 3HD1 LEU A  42      14.972  23.066  -2.455  1.00  1.51           H  
ATOM    656 1HD2 LEU A  42      12.788  23.568  -0.336  1.00  1.51           H  
ATOM    657 2HD2 LEU A  42      12.590  23.805  -2.089  1.00  1.51           H  
ATOM    658 3HD2 LEU A  42      11.467  22.747  -1.201  1.00  1.51           H  
TER     659
ENDMDL

