REMARK ID 131291 MODEL 1 2021-09-25_00000052_1_11
PFRMAT TS
TARGET 2021-09-25_00000052_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.942   2.043   3.130  1.00  9.94           N  
ATOM      2  CA  GLY A   1       2.313   1.608   2.895  1.00  9.94           C  
ATOM      3  C   GLY A   1       3.073   2.643   2.057  1.00  9.94           C  
ATOM      4  O   GLY A   1       2.805   3.838   2.171  1.00  9.94           O  
ATOM      5  H   GLY A   1       0.365   2.301   2.341  1.00  9.94           H  
ATOM      6 1HA  GLY A   1       2.818   1.458   3.849  1.00  9.94           H  
ATOM      7 2HA  GLY A   1       2.276   0.647   2.388  1.00  9.94           H  
ATOM      8  N   PRO A   2       4.051   2.215   1.240  1.00  9.09           N  
ATOM      9  CA  PRO A   2       4.834   3.040   0.333  1.00  9.09           C  
ATOM     10  C   PRO A   2       3.942   3.753  -0.672  1.00  9.09           C  
ATOM     11  O   PRO A   2       2.928   3.209  -1.109  1.00  9.09           O  
ATOM     12  CB  PRO A   2       5.737   2.011  -0.360  1.00  9.09           C  
ATOM     13  CG  PRO A   2       5.822   0.853   0.616  1.00  9.09           C  
ATOM     14  CD  PRO A   2       4.459   0.797   1.264  1.00  9.09           C  
ATOM     15  HA  PRO A   2       5.424   3.764   0.913  1.00  9.09           H  
ATOM     16 1HB  PRO A   2       5.299   1.729  -1.331  1.00  9.09           H  
ATOM     17 2HB  PRO A   2       6.717   2.461  -0.575  1.00  9.09           H  
ATOM     18 1HG  PRO A   2       6.075  -0.075   0.079  1.00  9.09           H  
ATOM     19 2HG  PRO A   2       6.630   1.029   1.341  1.00  9.09           H  
ATOM     20 1HD  PRO A   2       3.775   0.184   0.656  1.00  9.09           H  
ATOM     21 2HD  PRO A   2       4.565   0.425   2.294  1.00  9.09           H  
ATOM     22  N   MET A   3       4.332   4.960  -1.065  1.00  7.89           N  
ATOM     23  CA  MET A   3       3.560   5.699  -2.057  1.00  7.89           C  
ATOM     24  C   MET A   3       3.669   5.020  -3.418  1.00  7.89           C  
ATOM     25  O   MET A   3       4.770   4.738  -3.894  1.00  7.89           O  
ATOM     26  CB  MET A   3       4.028   7.156  -2.120  1.00  7.89           C  
ATOM     27  CG  MET A   3       3.211   8.059  -3.043  1.00  7.89           C  
ATOM     28  SD  MET A   3       3.806   9.761  -3.070  1.00  7.89           S  
ATOM     29  CE  MET A   3       5.325   9.608  -3.992  1.00  7.89           C  
ATOM     30  H   MET A   3       5.167   5.371  -0.674  1.00  7.89           H  
ATOM     31  HA  MET A   3       2.511   5.685  -1.760  1.00  7.89           H  
ATOM     32 1HB  MET A   3       3.996   7.589  -1.121  1.00  7.89           H  
ATOM     33 2HB  MET A   3       5.062   7.191  -2.457  1.00  7.89           H  
ATOM     34 1HG  MET A   3       3.259   7.682  -4.042  1.00  7.89           H  
ATOM     35 2HG  MET A   3       2.168   8.061  -2.729  1.00  7.89           H  
ATOM     36 1HE  MET A   3       5.799  10.585  -4.075  1.00  7.89           H  
ATOM     37 2HE  MET A   3       5.994   8.921  -3.477  1.00  7.89           H  
ATOM     38 3HE  MET A   3       5.108   9.237  -4.978  1.00  7.89           H  
ATOM     39  N   ALA A   4       2.524   4.808  -4.065  1.00  6.44           N  
ATOM     40  CA  ALA A   4       2.439   4.137  -5.367  1.00  6.44           C  
ATOM     41  C   ALA A   4       3.248   4.832  -6.451  1.00  6.44           C  
ATOM     42  O   ALA A   4       3.719   4.199  -7.392  1.00  6.44           O  
ATOM     43  CB  ALA A   4       0.992   4.065  -5.815  1.00  6.44           C  
ATOM     44  H   ALA A   4       1.665   5.080  -3.608  1.00  6.44           H  
ATOM     45  HA  ALA A   4       2.832   3.127  -5.247  1.00  6.44           H  
ATOM     46 1HB  ALA A   4       0.935   3.535  -6.765  1.00  6.44           H  
ATOM     47 2HB  ALA A   4       0.406   3.535  -5.065  1.00  6.44           H  
ATOM     48 3HB  ALA A   4       0.600   5.074  -5.939  1.00  6.44           H  
ATOM     49  N   ASN A   5       3.377   6.141  -6.320  1.00  5.00           N  
ATOM     50  CA  ASN A   5       4.069   6.965  -7.289  1.00  5.00           C  
ATOM     51  C   ASN A   5       5.518   7.264  -6.900  1.00  5.00           C  
ATOM     52  O   ASN A   5       6.151   8.129  -7.507  1.00  5.00           O  
ATOM     53  CB  ASN A   5       3.313   8.265  -7.464  1.00  5.00           C  
ATOM     54  CG  ASN A   5       1.970   8.066  -8.099  1.00  5.00           C  
ATOM     55  OD1 ASN A   5       1.805   7.251  -9.013  1.00  5.00           O  
ATOM     56  ND2 ASN A   5       0.994   8.801  -7.628  1.00  5.00           N  
ATOM     57  H   ASN A   5       2.968   6.579  -5.514  1.00  5.00           H  
ATOM     58  HA  ASN A   5       4.092   6.432  -8.240  1.00  5.00           H  
ATOM     59 1HB  ASN A   5       3.175   8.736  -6.490  1.00  5.00           H  
ATOM     60 2HB  ASN A   5       3.899   8.947  -8.077  1.00  5.00           H  
ATOM     61 1HD2 ASN A   5       0.072   8.718  -8.010  1.00  5.00           H  
ATOM     62 2HD2 ASN A   5       1.169   9.453  -6.888  1.00  5.00           H  
ATOM     63  N   SER A   6       6.047   6.598  -5.875  1.00  3.78           N  
ATOM     64  CA  SER A   6       7.425   6.875  -5.486  1.00  3.78           C  
ATOM     65  C   SER A   6       8.393   6.549  -6.615  1.00  3.78           C  
ATOM     66  O   SER A   6       8.285   5.503  -7.257  1.00  3.78           O  
ATOM     67  CB  SER A   6       7.809   6.077  -4.263  1.00  3.78           C  
ATOM     68  OG  SER A   6       9.155   6.284  -3.942  1.00  3.78           O  
ATOM     69  H   SER A   6       5.516   5.890  -5.367  1.00  3.78           H  
ATOM     70  HA  SER A   6       7.515   7.936  -5.258  1.00  3.78           H  
ATOM     71 1HB  SER A   6       7.179   6.366  -3.424  1.00  3.78           H  
ATOM     72 2HB  SER A   6       7.630   5.019  -4.453  1.00  3.78           H  
ATOM     73  HG  SER A   6       9.638   6.148  -4.764  1.00  3.78           H  
ATOM     74  N   SER A   7       9.371   7.425  -6.828  1.00  2.88           N  
ATOM     75  CA  SER A   7      10.377   7.203  -7.861  1.00  2.88           C  
ATOM     76  C   SER A   7      11.631   8.034  -7.623  1.00  2.88           C  
ATOM     77  O   SER A   7      11.553   9.175  -7.167  1.00  2.88           O  
ATOM     78  CB  SER A   7       9.802   7.534  -9.228  1.00  2.88           C  
ATOM     79  OG  SER A   7      10.759   7.340 -10.232  1.00  2.88           O  
ATOM     80  H   SER A   7       9.406   8.268  -6.273  1.00  2.88           H  
ATOM     81  HA  SER A   7      10.659   6.149  -7.845  1.00  2.88           H  
ATOM     82 1HB  SER A   7       8.931   6.906  -9.424  1.00  2.88           H  
ATOM     83 2HB  SER A   7       9.465   8.569  -9.237  1.00  2.88           H  
ATOM     84  HG  SER A   7      11.511   7.887  -9.984  1.00  2.88           H  
ATOM     85  N   VAL A   8      12.780   7.454  -7.951  1.00  2.29           N  
ATOM     86  CA  VAL A   8      14.070   8.130  -7.855  1.00  2.29           C  
ATOM     87  C   VAL A   8      14.787   8.069  -9.193  1.00  2.29           C  
ATOM     88  O   VAL A   8      14.927   6.990  -9.771  1.00  2.29           O  
ATOM     89  CB  VAL A   8      14.939   7.460  -6.767  1.00  2.29           C  
ATOM     90  CG1 VAL A   8      16.297   8.117  -6.679  1.00  2.29           C  
ATOM     91  CG2 VAL A   8      14.249   7.565  -5.421  1.00  2.29           C  
ATOM     92  H   VAL A   8      12.755   6.506  -8.304  1.00  2.29           H  
ATOM     93  HA  VAL A   8      13.907   9.175  -7.589  1.00  2.29           H  
ATOM     94  HB  VAL A   8      15.097   6.418  -7.029  1.00  2.29           H  
ATOM     95 1HG1 VAL A   8      16.891   7.629  -5.910  1.00  2.29           H  
ATOM     96 2HG1 VAL A   8      16.809   8.032  -7.637  1.00  2.29           H  
ATOM     97 3HG1 VAL A   8      16.176   9.167  -6.425  1.00  2.29           H  
ATOM     98 1HG2 VAL A   8      14.865   7.078  -4.685  1.00  2.29           H  
ATOM     99 2HG2 VAL A   8      14.117   8.615  -5.160  1.00  2.29           H  
ATOM    100 3HG2 VAL A   8      13.282   7.086  -5.448  1.00  2.29           H  
ATOM    101  N   GLU A   9      15.216   9.215  -9.718  1.00  1.95           N  
ATOM    102  CA  GLU A   9      15.927   9.181 -10.990  1.00  1.95           C  
ATOM    103  C   GLU A   9      17.158   8.307 -10.821  1.00  1.95           C  
ATOM    104  O   GLU A   9      17.952   8.532  -9.907  1.00  1.95           O  
ATOM    105  CB  GLU A   9      16.317  10.590 -11.447  1.00  1.95           C  
ATOM    106  CG  GLU A   9      16.985  10.646 -12.822  1.00  1.95           C  
ATOM    107  CD  GLU A   9      17.319  12.055 -13.270  1.00  1.95           C  
ATOM    108  OE1 GLU A   9      17.064  12.976 -12.529  1.00  1.95           O  
ATOM    109  OE2 GLU A   9      17.829  12.205 -14.357  1.00  1.95           O  
ATOM    110  H   GLU A   9      15.069  10.086  -9.230  1.00  1.95           H  
ATOM    111  HA  GLU A   9      15.283   8.729 -11.746  1.00  1.95           H  
ATOM    112 1HB  GLU A   9      15.431  11.222 -11.477  1.00  1.95           H  
ATOM    113 2HB  GLU A   9      17.007  11.026 -10.723  1.00  1.95           H  
ATOM    114 1HG  GLU A   9      17.906  10.063 -12.789  1.00  1.95           H  
ATOM    115 2HG  GLU A   9      16.323  10.183 -13.553  1.00  1.95           H  
ATOM    116  N   LEU A  10      17.345   7.353 -11.721  1.00  1.79           N  
ATOM    117  CA  LEU A  10      18.470   6.441 -11.625  1.00  1.79           C  
ATOM    118  C   LEU A  10      19.217   6.239 -12.923  1.00  1.79           C  
ATOM    119  O   LEU A  10      18.642   5.811 -13.925  1.00  1.79           O  
ATOM    120  CB  LEU A  10      17.959   5.071 -11.155  1.00  1.79           C  
ATOM    121  CG  LEU A  10      18.980   3.914 -11.108  1.00  1.79           C  
ATOM    122  CD1 LEU A  10      20.050   4.189 -10.078  1.00  1.79           C  
ATOM    123  CD2 LEU A  10      18.226   2.613 -10.818  1.00  1.79           C  
ATOM    124  H   LEU A  10      16.666   7.232 -12.458  1.00  1.79           H  
ATOM    125  HA  LEU A  10      19.169   6.836 -10.887  1.00  1.79           H  
ATOM    126 1HB  LEU A  10      17.549   5.190 -10.148  1.00  1.79           H  
ATOM    127 2HB  LEU A  10      17.149   4.765 -11.814  1.00  1.79           H  
ATOM    128  HG  LEU A  10      19.478   3.841 -12.065  1.00  1.79           H  
ATOM    129 1HD1 LEU A  10      20.768   3.370 -10.078  1.00  1.79           H  
ATOM    130 2HD1 LEU A  10      20.565   5.114 -10.325  1.00  1.79           H  
ATOM    131 3HD1 LEU A  10      19.603   4.276  -9.108  1.00  1.79           H  
ATOM    132 1HD2 LEU A  10      18.930   1.782 -10.793  1.00  1.79           H  
ATOM    133 2HD2 LEU A  10      17.722   2.696  -9.860  1.00  1.79           H  
ATOM    134 3HD2 LEU A  10      17.488   2.443 -11.598  1.00  1.79           H  
ATOM    135  N   ARG A  11      20.512   6.506 -12.891  1.00  1.75           N  
ATOM    136  CA  ARG A  11      21.363   6.213 -14.024  1.00  1.75           C  
ATOM    137  C   ARG A  11      21.921   4.833 -13.756  1.00  1.75           C  
ATOM    138  O   ARG A  11      22.484   4.598 -12.687  1.00  1.75           O  
ATOM    139  CB  ARG A  11      22.493   7.223 -14.178  1.00  1.75           C  
ATOM    140  CG  ARG A  11      23.411   6.963 -15.371  1.00  1.75           C  
ATOM    141  CD  ARG A  11      24.467   8.007 -15.507  1.00  1.75           C  
ATOM    142  NE  ARG A  11      25.350   7.737 -16.635  1.00  1.75           N  
ATOM    143  CZ  ARG A  11      26.418   8.489 -16.974  1.00  1.75           C  
ATOM    144  NH1 ARG A  11      26.726   9.555 -16.268  1.00  1.75           N  
ATOM    145  NH2 ARG A  11      27.156   8.155 -18.019  1.00  1.75           N  
ATOM    146  H   ARG A  11      20.916   6.889 -12.048  1.00  1.75           H  
ATOM    147  HA  ARG A  11      20.770   6.192 -14.939  1.00  1.75           H  
ATOM    148 1HB  ARG A  11      22.078   8.223 -14.290  1.00  1.75           H  
ATOM    149 2HB  ARG A  11      23.109   7.220 -13.279  1.00  1.75           H  
ATOM    150 1HG  ARG A  11      23.901   5.994 -15.246  1.00  1.75           H  
ATOM    151 2HG  ARG A  11      22.818   6.950 -16.286  1.00  1.75           H  
ATOM    152 1HD  ARG A  11      24.001   8.979 -15.662  1.00  1.75           H  
ATOM    153 2HD  ARG A  11      25.071   8.033 -14.601  1.00  1.75           H  
ATOM    154  HE  ARG A  11      25.147   6.925 -17.205  1.00  1.75           H  
ATOM    155 1HH1 ARG A  11      26.163   9.811 -15.469  1.00  1.75           H  
ATOM    156 2HH1 ARG A  11      27.525  10.116 -16.524  1.00  1.75           H  
ATOM    157 1HH2 ARG A  11      26.920   7.336 -18.564  1.00  1.75           H  
ATOM    158 2HH2 ARG A  11      27.954   8.717 -18.274  1.00  1.75           H  
ATOM    159  N   VAL A  12      21.763   3.914 -14.691  1.00  1.84           N  
ATOM    160  CA  VAL A  12      22.255   2.574 -14.438  1.00  1.84           C  
ATOM    161  C   VAL A  12      23.555   2.319 -15.172  1.00  1.84           C  
ATOM    162  O   VAL A  12      23.627   2.393 -16.398  1.00  1.84           O  
ATOM    163  CB  VAL A  12      21.191   1.532 -14.827  1.00  1.84           C  
ATOM    164  CG1 VAL A  12      21.718   0.130 -14.592  1.00  1.84           C  
ATOM    165  CG2 VAL A  12      19.959   1.756 -13.981  1.00  1.84           C  
ATOM    166  H   VAL A  12      21.294   4.136 -15.557  1.00  1.84           H  
ATOM    167  HA  VAL A  12      22.441   2.464 -13.369  1.00  1.84           H  
ATOM    168  HB  VAL A  12      20.948   1.630 -15.884  1.00  1.84           H  
ATOM    169 1HG1 VAL A  12      20.955  -0.598 -14.868  1.00  1.84           H  
ATOM    170 2HG1 VAL A  12      22.610  -0.028 -15.203  1.00  1.84           H  
ATOM    171 3HG1 VAL A  12      21.975   0.011 -13.542  1.00  1.84           H  
ATOM    172 1HG2 VAL A  12      19.211   1.027 -14.237  1.00  1.84           H  
ATOM    173 2HG2 VAL A  12      20.226   1.646 -12.932  1.00  1.84           H  
ATOM    174 3HG2 VAL A  12      19.565   2.758 -14.159  1.00  1.84           H  
ATOM    175  N   ALA A  13      24.596   2.069 -14.392  1.00  2.06           N  
ATOM    176  CA  ALA A  13      25.927   1.816 -14.910  1.00  2.06           C  
ATOM    177  C   ALA A  13      25.950   0.498 -15.650  1.00  2.06           C  
ATOM    178  O   ALA A  13      25.231  -0.431 -15.277  1.00  2.06           O  
ATOM    179  CB  ALA A  13      26.937   1.797 -13.780  1.00  2.06           C  
ATOM    180  H   ALA A  13      24.447   2.046 -13.392  1.00  2.06           H  
ATOM    181  HA  ALA A  13      26.181   2.609 -15.613  1.00  2.06           H  
ATOM    182 1HB  ALA A  13      27.931   1.614 -14.189  1.00  2.06           H  
ATOM    183 2HB  ALA A  13      26.924   2.754 -13.262  1.00  2.06           H  
ATOM    184 3HB  ALA A  13      26.682   1.000 -13.082  1.00  2.06           H  
ATOM    185  N   GLU A  14      26.793   0.386 -16.670  1.00  2.34           N  
ATOM    186  CA  GLU A  14      26.926  -0.901 -17.329  1.00  2.34           C  
ATOM    187  C   GLU A  14      27.320  -1.910 -16.266  1.00  2.34           C  
ATOM    188  O   GLU A  14      28.231  -1.658 -15.473  1.00  2.34           O  
ATOM    189  CB  GLU A  14      27.967  -0.852 -18.448  1.00  2.34           C  
ATOM    190  CG  GLU A  14      28.083  -2.147 -19.262  1.00  2.34           C  
ATOM    191  CD  GLU A  14      29.073  -2.049 -20.406  1.00  2.34           C  
ATOM    192  OE1 GLU A  14      29.713  -1.032 -20.531  1.00  2.34           O  
ATOM    193  OE2 GLU A  14      29.176  -2.990 -21.161  1.00  2.34           O  
ATOM    194  H   GLU A  14      27.345   1.176 -16.969  1.00  2.34           H  
ATOM    195  HA  GLU A  14      25.963  -1.194 -17.747  1.00  2.34           H  
ATOM    196 1HB  GLU A  14      27.725  -0.043 -19.136  1.00  2.34           H  
ATOM    197 2HB  GLU A  14      28.948  -0.639 -18.022  1.00  2.34           H  
ATOM    198 1HG  GLU A  14      28.399  -2.953 -18.595  1.00  2.34           H  
ATOM    199 2HG  GLU A  14      27.101  -2.405 -19.653  1.00  2.34           H  
ATOM    200  N   ALA A  15      26.632  -3.037 -16.231  1.00  2.60           N  
ATOM    201  CA  ALA A  15      26.918  -4.038 -15.224  1.00  2.60           C  
ATOM    202  C   ALA A  15      28.335  -4.558 -15.339  1.00  2.60           C  
ATOM    203  O   ALA A  15      28.854  -4.753 -16.439  1.00  2.60           O  
ATOM    204  CB  ALA A  15      25.939  -5.191 -15.335  1.00  2.60           C  
ATOM    205  H   ALA A  15      25.894  -3.190 -16.902  1.00  2.60           H  
ATOM    206  HA  ALA A  15      26.812  -3.569 -14.245  1.00  2.60           H  
ATOM    207 1HB  ALA A  15      26.153  -5.924 -14.557  1.00  2.60           H  
ATOM    208 2HB  ALA A  15      24.922  -4.822 -15.217  1.00  2.60           H  
ATOM    209 3HB  ALA A  15      26.038  -5.657 -16.297  1.00  2.60           H  
ATOM    210  N   TYR A  16      28.943  -4.823 -14.192  1.00  2.77           N  
ATOM    211  CA  TYR A  16      30.258  -5.428 -14.126  1.00  2.77           C  
ATOM    212  C   TYR A  16      30.124  -6.759 -14.867  1.00  2.77           C  
ATOM    213  O   TYR A  16      29.159  -7.464 -14.594  1.00  2.77           O  
ATOM    214  CB  TYR A  16      30.647  -5.626 -12.655  1.00  2.77           C  
ATOM    215  CG  TYR A  16      31.989  -6.240 -12.431  1.00  2.77           C  
ATOM    216  CD1 TYR A  16      33.145  -5.483 -12.552  1.00  2.77           C  
ATOM    217  CD2 TYR A  16      32.062  -7.567 -12.111  1.00  2.77           C  
ATOM    218  CE1 TYR A  16      34.374  -6.080 -12.353  1.00  2.77           C  
ATOM    219  CE2 TYR A  16      33.280  -8.169 -11.909  1.00  2.77           C  
ATOM    220  CZ  TYR A  16      34.435  -7.433 -12.031  1.00  2.77           C  
ATOM    221  OH  TYR A  16      35.655  -8.035 -11.828  1.00  2.77           O  
ATOM    222  H   TYR A  16      28.464  -4.606 -13.329  1.00  2.77           H  
ATOM    223  HA  TYR A  16      30.968  -4.770 -14.611  1.00  2.77           H  
ATOM    224 1HB  TYR A  16      30.629  -4.661 -12.147  1.00  2.77           H  
ATOM    225 2HB  TYR A  16      29.903  -6.261 -12.171  1.00  2.77           H  
ATOM    226  HD1 TYR A  16      33.085  -4.425 -12.807  1.00  2.77           H  
ATOM    227  HD2 TYR A  16      31.147  -8.134 -12.015  1.00  2.77           H  
ATOM    228  HE1 TYR A  16      35.287  -5.494 -12.449  1.00  2.77           H  
ATOM    229  HE2 TYR A  16      33.331  -9.229 -11.649  1.00  2.77           H  
ATOM    230  HH  TYR A  16      35.519  -8.949 -11.558  1.00  2.77           H  
ATOM    231  N   PRO A  17      31.063  -7.184 -15.741  1.00  2.77           N  
ATOM    232  CA  PRO A  17      30.956  -8.385 -16.570  1.00  2.77           C  
ATOM    233  C   PRO A  17      30.404  -9.627 -15.873  1.00  2.77           C  
ATOM    234  O   PRO A  17      29.590 -10.343 -16.455  1.00  2.77           O  
ATOM    235  CB  PRO A  17      32.412  -8.589 -16.989  1.00  2.77           C  
ATOM    236  CG  PRO A  17      32.965  -7.187 -17.068  1.00  2.77           C  
ATOM    237  CD  PRO A  17      32.338  -6.454 -15.919  1.00  2.77           C  
ATOM    238  HA  PRO A  17      30.373  -8.154 -17.464  1.00  2.77           H  
ATOM    239 1HB  PRO A  17      32.935  -9.217 -16.252  1.00  2.77           H  
ATOM    240 2HB  PRO A  17      32.453  -9.120 -17.951  1.00  2.77           H  
ATOM    241 1HG  PRO A  17      34.064  -7.211 -17.006  1.00  2.77           H  
ATOM    242 2HG  PRO A  17      32.710  -6.737 -18.038  1.00  2.77           H  
ATOM    243 1HD  PRO A  17      32.974  -6.545 -15.054  1.00  2.77           H  
ATOM    244 2HD  PRO A  17      32.177  -5.416 -16.234  1.00  2.77           H  
ATOM    245  N   GLU A  18      30.745  -9.844 -14.611  1.00  2.61           N  
ATOM    246  CA  GLU A  18      30.253 -11.011 -13.877  1.00  2.61           C  
ATOM    247  C   GLU A  18      28.720 -11.076 -13.804  1.00  2.61           C  
ATOM    248  O   GLU A  18      28.150 -12.173 -13.737  1.00  2.61           O  
ATOM    249  CB  GLU A  18      30.831 -11.030 -12.463  1.00  2.61           C  
ATOM    250  CG  GLU A  18      30.504 -12.266 -11.655  1.00  2.61           C  
ATOM    251  CD  GLU A  18      31.205 -12.291 -10.315  1.00  2.61           C  
ATOM    252  OE1 GLU A  18      31.933 -11.369 -10.025  1.00  2.61           O  
ATOM    253  OE2 GLU A  18      31.016 -13.237  -9.586  1.00  2.61           O  
ATOM    254  H   GLU A  18      31.383  -9.213 -14.151  1.00  2.61           H  
ATOM    255  HA  GLU A  18      30.598 -11.905 -14.397  1.00  2.61           H  
ATOM    256 1HB  GLU A  18      31.911 -10.923 -12.507  1.00  2.61           H  
ATOM    257 2HB  GLU A  18      30.431 -10.192 -11.907  1.00  2.61           H  
ATOM    258 1HG  GLU A  18      29.424 -12.293 -11.489  1.00  2.61           H  
ATOM    259 2HG  GLU A  18      30.779 -13.150 -12.227  1.00  2.61           H  
ATOM    260  N   ASP A  19      28.085  -9.900 -13.738  1.00  2.34           N  
ATOM    261  CA  ASP A  19      26.644  -9.743 -13.614  1.00  2.34           C  
ATOM    262  C   ASP A  19      25.915  -9.449 -14.931  1.00  2.34           C  
ATOM    263  O   ASP A  19      24.691  -9.243 -14.935  1.00  2.34           O  
ATOM    264  CB  ASP A  19      26.314  -8.620 -12.621  1.00  2.34           C  
ATOM    265  CG  ASP A  19      26.671  -8.931 -11.159  1.00  2.34           C  
ATOM    266  OD1 ASP A  19      26.704 -10.085 -10.802  1.00  2.34           O  
ATOM    267  OD2 ASP A  19      26.856  -8.000 -10.390  1.00  2.34           O  
ATOM    268  H   ASP A  19      28.636  -9.053 -13.845  1.00  2.34           H  
ATOM    269  HA  ASP A  19      26.257 -10.668 -13.223  1.00  2.34           H  
ATOM    270 1HB  ASP A  19      26.862  -7.724 -12.921  1.00  2.34           H  
ATOM    271 2HB  ASP A  19      25.251  -8.384 -12.682  1.00  2.34           H  
ATOM    272  N   VAL A  20      26.625  -9.413 -16.051  1.00  2.02           N  
ATOM    273  CA  VAL A  20      25.931  -9.044 -17.274  1.00  2.02           C  
ATOM    274  C   VAL A  20      24.882 -10.065 -17.676  1.00  2.02           C  
ATOM    275  O   VAL A  20      25.140 -11.265 -17.750  1.00  2.02           O  
ATOM    276  CB  VAL A  20      26.939  -8.807 -18.409  1.00  2.02           C  
ATOM    277  CG1 VAL A  20      26.229  -8.590 -19.736  1.00  2.02           C  
ATOM    278  CG2 VAL A  20      27.732  -7.559 -18.074  1.00  2.02           C  
ATOM    279  H   VAL A  20      27.624  -9.634 -16.066  1.00  2.02           H  
ATOM    280  HA  VAL A  20      25.429  -8.095 -17.095  1.00  2.02           H  
ATOM    281  HB  VAL A  20      27.605  -9.672 -18.490  1.00  2.02           H  
ATOM    282 1HG1 VAL A  20      26.968  -8.410 -20.515  1.00  2.02           H  
ATOM    283 2HG1 VAL A  20      25.647  -9.476 -19.989  1.00  2.02           H  
ATOM    284 3HG1 VAL A  20      25.566  -7.729 -19.659  1.00  2.02           H  
ATOM    285 1HG2 VAL A  20      28.472  -7.365 -18.847  1.00  2.02           H  
ATOM    286 2HG2 VAL A  20      27.065  -6.713 -18.006  1.00  2.02           H  
ATOM    287 3HG2 VAL A  20      28.223  -7.694 -17.120  1.00  2.02           H  
ATOM    288  N   GLY A  21      23.673  -9.565 -17.924  1.00  1.75           N  
ATOM    289  CA  GLY A  21      22.544 -10.397 -18.318  1.00  1.75           C  
ATOM    290  C   GLY A  21      21.806 -11.069 -17.151  1.00  1.75           C  
ATOM    291  O   GLY A  21      20.843 -11.802 -17.379  1.00  1.75           O  
ATOM    292  H   GLY A  21      23.538  -8.569 -17.834  1.00  1.75           H  
ATOM    293 1HA  GLY A  21      21.838  -9.787 -18.881  1.00  1.75           H  
ATOM    294 2HA  GLY A  21      22.898 -11.166 -19.003  1.00  1.75           H  
ATOM    295  N   ARG A  22      22.213 -10.809 -15.899  1.00  1.55           N  
ATOM    296  CA  ARG A  22      21.560 -11.481 -14.768  1.00  1.55           C  
ATOM    297  C   ARG A  22      20.333 -10.755 -14.199  1.00  1.55           C  
ATOM    298  O   ARG A  22      19.708 -11.242 -13.259  1.00  1.55           O  
ATOM    299  CB  ARG A  22      22.543 -11.698 -13.634  1.00  1.55           C  
ATOM    300  CG  ARG A  22      23.684 -12.638 -13.958  1.00  1.55           C  
ATOM    301  CD  ARG A  22      24.538 -12.908 -12.769  1.00  1.55           C  
ATOM    302  NE  ARG A  22      25.736 -13.656 -13.128  1.00  1.55           N  
ATOM    303  CZ  ARG A  22      25.823 -14.998 -13.204  1.00  1.55           C  
ATOM    304  NH1 ARG A  22      24.776 -15.752 -12.936  1.00  1.55           N  
ATOM    305  NH2 ARG A  22      26.966 -15.554 -13.551  1.00  1.55           N  
ATOM    306  H   ARG A  22      23.014 -10.197 -15.729  1.00  1.55           H  
ATOM    307  HA  ARG A  22      21.236 -12.463 -15.113  1.00  1.55           H  
ATOM    308 1HB  ARG A  22      22.989 -10.739 -13.362  1.00  1.55           H  
ATOM    309 2HB  ARG A  22      22.022 -12.081 -12.758  1.00  1.55           H  
ATOM    310 1HG  ARG A  22      23.284 -13.584 -14.320  1.00  1.55           H  
ATOM    311 2HG  ARG A  22      24.312 -12.187 -14.734  1.00  1.55           H  
ATOM    312 1HD  ARG A  22      24.830 -11.991 -12.281  1.00  1.55           H  
ATOM    313 2HD  ARG A  22      23.971 -13.509 -12.064  1.00  1.55           H  
ATOM    314  HE  ARG A  22      26.588 -13.104 -13.354  1.00  1.55           H  
ATOM    315 1HH1 ARG A  22      23.901 -15.325 -12.671  1.00  1.55           H  
ATOM    316 2HH1 ARG A  22      24.849 -16.758 -12.996  1.00  1.55           H  
ATOM    317 1HH2 ARG A  22      27.769 -14.967 -13.760  1.00  1.55           H  
ATOM    318 2HH2 ARG A  22      27.043 -16.556 -13.612  1.00  1.55           H  
ATOM    319  N   GLY A  23      20.005  -9.574 -14.729  1.00  1.45           N  
ATOM    320  CA  GLY A  23      18.854  -8.797 -14.246  1.00  1.45           C  
ATOM    321  C   GLY A  23      19.161  -7.967 -12.992  1.00  1.45           C  
ATOM    322  O   GLY A  23      18.276  -7.327 -12.419  1.00  1.45           O  
ATOM    323  H   GLY A  23      20.553  -9.222 -15.498  1.00  1.45           H  
ATOM    324 1HA  GLY A  23      18.515  -8.133 -15.042  1.00  1.45           H  
ATOM    325 2HA  GLY A  23      18.029  -9.476 -14.035  1.00  1.45           H  
ATOM    326  N   ILE A  24      20.415  -7.988 -12.577  1.00  1.40           N  
ATOM    327  CA  ILE A  24      20.872  -7.290 -11.391  1.00  1.40           C  
ATOM    328  C   ILE A  24      21.152  -5.823 -11.665  1.00  1.40           C  
ATOM    329  O   ILE A  24      21.885  -5.485 -12.595  1.00  1.40           O  
ATOM    330  CB  ILE A  24      22.160  -7.939 -10.860  1.00  1.40           C  
ATOM    331  CG1 ILE A  24      21.890  -9.377 -10.444  1.00  1.40           C  
ATOM    332  CG2 ILE A  24      22.740  -7.131  -9.697  1.00  1.40           C  
ATOM    333  CD1 ILE A  24      23.160 -10.145 -10.160  1.00  1.40           C  
ATOM    334  H   ILE A  24      21.077  -8.531 -13.105  1.00  1.40           H  
ATOM    335  HA  ILE A  24      20.098  -7.356 -10.628  1.00  1.40           H  
ATOM    336  HB  ILE A  24      22.895  -7.973 -11.662  1.00  1.40           H  
ATOM    337 1HG1 ILE A  24      21.266  -9.381  -9.552  1.00  1.40           H  
ATOM    338 2HG1 ILE A  24      21.349  -9.884 -11.246  1.00  1.40           H  
ATOM    339 1HG2 ILE A  24      23.658  -7.608  -9.358  1.00  1.40           H  
ATOM    340 2HG2 ILE A  24      22.962  -6.118 -10.024  1.00  1.40           H  
ATOM    341 3HG2 ILE A  24      22.023  -7.096  -8.880  1.00  1.40           H  
ATOM    342 1HD1 ILE A  24      22.916 -11.166  -9.873  1.00  1.40           H  
ATOM    343 2HD1 ILE A  24      23.785 -10.159 -11.051  1.00  1.40           H  
ATOM    344 3HD1 ILE A  24      23.708  -9.662  -9.349  1.00  1.40           H  
ATOM    345  N   VAL A  25      20.582  -4.957 -10.845  1.00  1.37           N  
ATOM    346  CA  VAL A  25      20.825  -3.532 -10.973  1.00  1.37           C  
ATOM    347  C   VAL A  25      21.625  -3.084  -9.771  1.00  1.37           C  
ATOM    348  O   VAL A  25      21.215  -3.305  -8.630  1.00  1.37           O  
ATOM    349  CB  VAL A  25      19.504  -2.753 -11.018  1.00  1.37           C  
ATOM    350  CG1 VAL A  25      19.756  -1.240 -11.113  1.00  1.37           C  
ATOM    351  CG2 VAL A  25      18.671  -3.226 -12.198  1.00  1.37           C  
ATOM    352  H   VAL A  25      19.972  -5.296 -10.114  1.00  1.37           H  
ATOM    353  HA  VAL A  25      21.397  -3.337 -11.880  1.00  1.37           H  
ATOM    354  HB  VAL A  25      18.968  -2.936 -10.094  1.00  1.37           H  
ATOM    355 1HG1 VAL A  25      18.802  -0.713 -11.121  1.00  1.37           H  
ATOM    356 2HG1 VAL A  25      20.342  -0.911 -10.258  1.00  1.37           H  
ATOM    357 3HG1 VAL A  25      20.298  -1.020 -12.026  1.00  1.37           H  
ATOM    358 1HG2 VAL A  25      17.722  -2.693 -12.214  1.00  1.37           H  
ATOM    359 2HG2 VAL A  25      19.212  -3.037 -13.125  1.00  1.37           H  
ATOM    360 3HG2 VAL A  25      18.475  -4.298 -12.105  1.00  1.37           H  
ATOM    361  N   ARG A  26      22.781  -2.492 -10.008  1.00  1.36           N  
ATOM    362  CA  ARG A  26      23.581  -2.038  -8.891  1.00  1.36           C  
ATOM    363  C   ARG A  26      23.279  -0.564  -8.677  1.00  1.36           C  
ATOM    364  O   ARG A  26      23.156   0.190  -9.644  1.00  1.36           O  
ATOM    365  CB  ARG A  26      25.067  -2.274  -9.156  1.00  1.36           C  
ATOM    366  CG  ARG A  26      25.465  -3.767  -9.400  1.00  1.36           C  
ATOM    367  CD  ARG A  26      25.398  -4.585  -8.141  1.00  1.36           C  
ATOM    368  NE  ARG A  26      25.868  -5.979  -8.321  1.00  1.36           N  
ATOM    369  CZ  ARG A  26      25.953  -6.893  -7.335  1.00  1.36           C  
ATOM    370  NH1 ARG A  26      25.617  -6.594  -6.099  1.00  1.36           N  
ATOM    371  NH2 ARG A  26      26.382  -8.094  -7.632  1.00  1.36           N  
ATOM    372  H   ARG A  26      23.091  -2.349 -10.959  1.00  1.36           H  
ATOM    373  HA  ARG A  26      23.299  -2.589  -7.995  1.00  1.36           H  
ATOM    374 1HB  ARG A  26      25.375  -1.702 -10.029  1.00  1.36           H  
ATOM    375 2HB  ARG A  26      25.646  -1.912  -8.307  1.00  1.36           H  
ATOM    376 1HG  ARG A  26      24.783  -4.212 -10.128  1.00  1.36           H  
ATOM    377 2HG  ARG A  26      26.485  -3.817  -9.785  1.00  1.36           H  
ATOM    378 1HD  ARG A  26      26.014  -4.117  -7.376  1.00  1.36           H  
ATOM    379 2HD  ARG A  26      24.363  -4.621  -7.800  1.00  1.36           H  
ATOM    380  HE  ARG A  26      26.154  -6.317  -9.260  1.00  1.36           H  
ATOM    381 1HH1 ARG A  26      25.295  -5.667  -5.877  1.00  1.36           H  
ATOM    382 2HH1 ARG A  26      25.691  -7.293  -5.375  1.00  1.36           H  
ATOM    383 1HH2 ARG A  26      26.643  -8.292  -8.616  1.00  1.36           H  
ATOM    384 2HH2 ARG A  26      26.461  -8.805  -6.929  1.00  1.36           H  
ATOM    385  N   MET A  27      23.150  -0.164  -7.416  1.00  1.38           N  
ATOM    386  CA  MET A  27      22.839   1.213  -7.064  1.00  1.38           C  
ATOM    387  C   MET A  27      23.625   1.635  -5.829  1.00  1.38           C  
ATOM    388  O   MET A  27      23.972   0.806  -4.975  1.00  1.38           O  
ATOM    389  CB  MET A  27      21.351   1.383  -6.761  1.00  1.38           C  
ATOM    390  CG  MET A  27      20.382   0.908  -7.830  1.00  1.38           C  
ATOM    391  SD  MET A  27      18.689   1.360  -7.458  1.00  1.38           S  
ATOM    392  CE  MET A  27      18.442   0.499  -5.956  1.00  1.38           C  
ATOM    393  H   MET A  27      23.262  -0.837  -6.680  1.00  1.38           H  
ATOM    394  HA  MET A  27      23.126   1.867  -7.888  1.00  1.38           H  
ATOM    395 1HB  MET A  27      21.115   0.833  -5.864  1.00  1.38           H  
ATOM    396 2HB  MET A  27      21.142   2.435  -6.559  1.00  1.38           H  
ATOM    397 1HG  MET A  27      20.655   1.329  -8.795  1.00  1.38           H  
ATOM    398 2HG  MET A  27      20.429  -0.178  -7.904  1.00  1.38           H  
ATOM    399 1HE  MET A  27      17.431   0.656  -5.602  1.00  1.38           H  
ATOM    400 2HE  MET A  27      18.623  -0.557  -6.104  1.00  1.38           H  
ATOM    401 3HE  MET A  27      19.134   0.884  -5.236  1.00  1.38           H  
ATOM    402  N   ASP A  28      23.842   2.935  -5.701  1.00  1.43           N  
ATOM    403  CA  ASP A  28      24.503   3.484  -4.526  1.00  1.43           C  
ATOM    404  C   ASP A  28      23.588   3.388  -3.311  1.00  1.43           C  
ATOM    405  O   ASP A  28      22.364   3.274  -3.449  1.00  1.43           O  
ATOM    406  CB  ASP A  28      24.834   4.955  -4.732  1.00  1.43           C  
ATOM    407  CG  ASP A  28      23.577   5.765  -4.801  1.00  1.43           C  
ATOM    408  OD1 ASP A  28      22.978   5.864  -5.844  1.00  1.43           O  
ATOM    409  OD2 ASP A  28      23.153   6.223  -3.767  1.00  1.43           O  
ATOM    410  H   ASP A  28      23.550   3.557  -6.441  1.00  1.43           H  
ATOM    411  HA  ASP A  28      25.415   2.917  -4.330  1.00  1.43           H  
ATOM    412 1HB  ASP A  28      25.451   5.317  -3.910  1.00  1.43           H  
ATOM    413 2HB  ASP A  28      25.398   5.085  -5.656  1.00  1.43           H  
ATOM    414  N   LYS A  29      24.174   3.514  -2.126  1.00  1.52           N  
ATOM    415  CA  LYS A  29      23.427   3.450  -0.876  1.00  1.52           C  
ATOM    416  C   LYS A  29      22.350   4.530  -0.677  1.00  1.52           C  
ATOM    417  O   LYS A  29      21.381   4.296   0.053  1.00  1.52           O  
ATOM    418  CB  LYS A  29      24.404   3.491   0.297  1.00  1.52           C  
ATOM    419  CG  LYS A  29      25.247   2.228   0.450  1.00  1.52           C  
ATOM    420  CD  LYS A  29      26.210   2.336   1.629  1.00  1.52           C  
ATOM    421  CE  LYS A  29      27.049   1.072   1.780  1.00  1.52           C  
ATOM    422  NZ  LYS A  29      28.017   1.180   2.906  1.00  1.52           N  
ATOM    423  H   LYS A  29      25.176   3.626  -2.088  1.00  1.52           H  
ATOM    424  HA  LYS A  29      22.925   2.485  -0.852  1.00  1.52           H  
ATOM    425 1HB  LYS A  29      25.078   4.339   0.176  1.00  1.52           H  
ATOM    426 2HB  LYS A  29      23.851   3.643   1.224  1.00  1.52           H  
ATOM    427 1HG  LYS A  29      24.590   1.371   0.606  1.00  1.52           H  
ATOM    428 2HG  LYS A  29      25.818   2.062  -0.464  1.00  1.52           H  
ATOM    429 1HD  LYS A  29      26.876   3.187   1.479  1.00  1.52           H  
ATOM    430 2HD  LYS A  29      25.644   2.496   2.546  1.00  1.52           H  
ATOM    431 1HE  LYS A  29      26.389   0.225   1.962  1.00  1.52           H  
ATOM    432 2HE  LYS A  29      27.601   0.897   0.857  1.00  1.52           H  
ATOM    433 1HZ  LYS A  29      28.553   0.327   2.974  1.00  1.52           H  
ATOM    434 2HZ  LYS A  29      28.642   1.957   2.740  1.00  1.52           H  
ATOM    435 3HZ  LYS A  29      27.515   1.331   3.769  1.00  1.52           H  
ATOM    436  N   GLN A  30      22.505   5.727  -1.256  1.00  1.64           N  
ATOM    437  CA  GLN A  30      21.487   6.745  -1.007  1.00  1.64           C  
ATOM    438  C   GLN A  30      20.237   6.383  -1.789  1.00  1.64           C  
ATOM    439  O   GLN A  30      19.125   6.421  -1.256  1.00  1.64           O  
ATOM    440  CB  GLN A  30      21.966   8.152  -1.389  1.00  1.64           C  
ATOM    441  CG  GLN A  30      23.085   8.696  -0.522  1.00  1.64           C  
ATOM    442  CD  GLN A  30      23.525  10.096  -0.944  1.00  1.64           C  
ATOM    443  OE1 GLN A  30      23.117  10.617  -1.989  1.00  1.64           O  
ATOM    444  NE2 GLN A  30      24.368  10.717  -0.124  1.00  1.64           N  
ATOM    445  H   GLN A  30      23.251   5.909  -1.930  1.00  1.64           H  
ATOM    446  HA  GLN A  30      21.236   6.742   0.053  1.00  1.64           H  
ATOM    447 1HB  GLN A  30      22.320   8.140  -2.421  1.00  1.64           H  
ATOM    448 2HB  GLN A  30      21.130   8.844  -1.340  1.00  1.64           H  
ATOM    449 1HG  GLN A  30      22.741   8.738   0.510  1.00  1.64           H  
ATOM    450 2HG  GLN A  30      23.941   8.026  -0.605  1.00  1.64           H  
ATOM    451 1HE2 GLN A  30      24.695  11.637  -0.344  1.00  1.64           H  
ATOM    452 2HE2 GLN A  30      24.678  10.264   0.712  1.00  1.64           H  
ATOM    453  N   THR A  31      20.431   5.960  -3.036  1.00  1.81           N  
ATOM    454  CA  THR A  31      19.314   5.551  -3.874  1.00  1.81           C  
ATOM    455  C   THR A  31      18.632   4.332  -3.278  1.00  1.81           C  
ATOM    456  O   THR A  31      17.402   4.275  -3.212  1.00  1.81           O  
ATOM    457  CB  THR A  31      19.734   5.238  -5.311  1.00  1.81           C  
ATOM    458  OG1 THR A  31      20.280   6.406  -5.936  1.00  1.81           O  
ATOM    459  CG2 THR A  31      18.524   4.743  -6.080  1.00  1.81           C  
ATOM    460  H   THR A  31      21.388   5.960  -3.411  1.00  1.81           H  
ATOM    461  HA  THR A  31      18.591   6.363  -3.906  1.00  1.81           H  
ATOM    462  HB  THR A  31      20.501   4.458  -5.307  1.00  1.81           H  
ATOM    463  HG1 THR A  31      21.268   6.390  -5.812  1.00  1.81           H  
ATOM    464 1HG2 THR A  31      18.802   4.508  -7.086  1.00  1.81           H  
ATOM    465 2HG2 THR A  31      18.151   3.855  -5.587  1.00  1.81           H  
ATOM    466 3HG2 THR A  31      17.753   5.499  -6.092  1.00  1.81           H  
ATOM    467  N   ARG A  32      19.422   3.357  -2.818  1.00  2.02           N  
ATOM    468  CA  ARG A  32      18.826   2.176  -2.215  1.00  2.02           C  
ATOM    469  C   ARG A  32      17.984   2.540  -1.008  1.00  2.02           C  
ATOM    470  O   ARG A  32      16.876   2.020  -0.829  1.00  2.02           O  
ATOM    471  CB  ARG A  32      19.901   1.200  -1.772  1.00  2.02           C  
ATOM    472  CG  ARG A  32      20.568   0.453  -2.879  1.00  2.02           C  
ATOM    473  CD  ARG A  32      21.586  -0.458  -2.398  1.00  2.02           C  
ATOM    474  NE  ARG A  32      22.238  -1.140  -3.492  1.00  2.02           N  
ATOM    475  CZ  ARG A  32      21.730  -2.229  -4.097  1.00  2.02           C  
ATOM    476  NH1 ARG A  32      20.564  -2.705  -3.716  1.00  2.02           N  
ATOM    477  NH2 ARG A  32      22.398  -2.817  -5.067  1.00  2.02           N  
ATOM    478  H   ARG A  32      20.439   3.435  -2.906  1.00  2.02           H  
ATOM    479  HA  ARG A  32      18.190   1.694  -2.955  1.00  2.02           H  
ATOM    480 1HB  ARG A  32      20.674   1.747  -1.242  1.00  2.02           H  
ATOM    481 2HB  ARG A  32      19.482   0.485  -1.076  1.00  2.02           H  
ATOM    482 1HG  ARG A  32      19.821  -0.157  -3.378  1.00  2.02           H  
ATOM    483 2HG  ARG A  32      21.018   1.151  -3.573  1.00  2.02           H  
ATOM    484 1HD  ARG A  32      22.340   0.100  -1.845  1.00  2.02           H  
ATOM    485 2HD  ARG A  32      21.126  -1.207  -1.750  1.00  2.02           H  
ATOM    486  HE  ARG A  32      23.121  -0.742  -3.847  1.00  2.02           H  
ATOM    487 1HH1 ARG A  32      20.052  -2.238  -2.968  1.00  2.02           H  
ATOM    488 2HH1 ARG A  32      20.170  -3.513  -4.187  1.00  2.02           H  
ATOM    489 1HH2 ARG A  32      23.313  -2.475  -5.321  1.00  2.02           H  
ATOM    490 2HH2 ARG A  32      22.012  -3.634  -5.519  1.00  2.02           H  
ATOM    491  N   ALA A  33      18.471   3.470  -0.179  1.00  2.25           N  
ATOM    492  CA  ALA A  33      17.684   3.865   0.970  1.00  2.25           C  
ATOM    493  C   ALA A  33      16.379   4.526   0.538  1.00  2.25           C  
ATOM    494  O   ALA A  33      15.301   4.147   1.000  1.00  2.25           O  
ATOM    495  CB  ALA A  33      18.481   4.822   1.840  1.00  2.25           C  
ATOM    496  H   ALA A  33      19.396   3.882  -0.319  1.00  2.25           H  
ATOM    497  HA  ALA A  33      17.442   2.970   1.541  1.00  2.25           H  
ATOM    498 1HB  ALA A  33      17.894   5.100   2.712  1.00  2.25           H  
ATOM    499 2HB  ALA A  33      19.405   4.337   2.158  1.00  2.25           H  
ATOM    500 3HB  ALA A  33      18.724   5.715   1.263  1.00  2.25           H  
ATOM    501  N   LYS A  34      16.460   5.431  -0.442  1.00  2.44           N  
ATOM    502  CA  LYS A  34      15.289   6.170  -0.913  1.00  2.44           C  
ATOM    503  C   LYS A  34      14.223   5.264  -1.513  1.00  2.44           C  
ATOM    504  O   LYS A  34      13.026   5.499  -1.336  1.00  2.44           O  
ATOM    505  CB  LYS A  34      15.710   7.201  -1.956  1.00  2.44           C  
ATOM    506  CG  LYS A  34      16.495   8.390  -1.429  1.00  2.44           C  
ATOM    507  CD  LYS A  34      16.936   9.296  -2.578  1.00  2.44           C  
ATOM    508  CE  LYS A  34      17.779  10.460  -2.073  1.00  2.44           C  
ATOM    509  NZ  LYS A  34      18.264  11.325  -3.190  1.00  2.44           N  
ATOM    510  H   LYS A  34      17.375   5.666  -0.825  1.00  2.44           H  
ATOM    511  HA  LYS A  34      14.850   6.687  -0.063  1.00  2.44           H  
ATOM    512 1HB  LYS A  34      16.316   6.711  -2.721  1.00  2.44           H  
ATOM    513 2HB  LYS A  34      14.820   7.592  -2.436  1.00  2.44           H  
ATOM    514 1HG  LYS A  34      15.861   8.963  -0.756  1.00  2.44           H  
ATOM    515 2HG  LYS A  34      17.360   8.052  -0.875  1.00  2.44           H  
ATOM    516 1HD  LYS A  34      17.527   8.711  -3.287  1.00  2.44           H  
ATOM    517 2HD  LYS A  34      16.060   9.684  -3.096  1.00  2.44           H  
ATOM    518 1HE  LYS A  34      17.183  11.064  -1.392  1.00  2.44           H  
ATOM    519 2HE  LYS A  34      18.642  10.065  -1.533  1.00  2.44           H  
ATOM    520 1HZ  LYS A  34      18.821  12.080  -2.814  1.00  2.44           H  
ATOM    521 2HZ  LYS A  34      18.831  10.769  -3.818  1.00  2.44           H  
ATOM    522 3HZ  LYS A  34      17.475  11.705  -3.692  1.00  2.44           H  
ATOM    523  N   LEU A  35      14.653   4.222  -2.214  1.00  2.54           N  
ATOM    524  CA  LEU A  35      13.734   3.286  -2.837  1.00  2.54           C  
ATOM    525  C   LEU A  35      13.338   2.095  -1.962  1.00  2.54           C  
ATOM    526  O   LEU A  35      12.527   1.272  -2.389  1.00  2.54           O  
ATOM    527  CB  LEU A  35      14.344   2.742  -4.128  1.00  2.54           C  
ATOM    528  CG  LEU A  35      14.576   3.722  -5.248  1.00  2.54           C  
ATOM    529  CD1 LEU A  35      15.309   3.020  -6.378  1.00  2.54           C  
ATOM    530  CD2 LEU A  35      13.227   4.230  -5.721  1.00  2.54           C  
ATOM    531  H   LEU A  35      15.658   4.097  -2.346  1.00  2.54           H  
ATOM    532  HA  LEU A  35      12.826   3.832  -3.088  1.00  2.54           H  
ATOM    533 1HB  LEU A  35      15.315   2.303  -3.881  1.00  2.54           H  
ATOM    534 2HB  LEU A  35      13.694   1.965  -4.513  1.00  2.54           H  
ATOM    535  HG  LEU A  35      15.196   4.552  -4.900  1.00  2.54           H  
ATOM    536 1HD1 LEU A  35      15.483   3.721  -7.197  1.00  2.54           H  
ATOM    537 2HD1 LEU A  35      16.252   2.657  -6.008  1.00  2.54           H  
ATOM    538 3HD1 LEU A  35      14.716   2.182  -6.736  1.00  2.54           H  
ATOM    539 1HD2 LEU A  35      13.358   4.923  -6.538  1.00  2.54           H  
ATOM    540 2HD2 LEU A  35      12.623   3.389  -6.063  1.00  2.54           H  
ATOM    541 3HD2 LEU A  35      12.718   4.729  -4.894  1.00  2.54           H  
ATOM    542  N   GLY A  36      13.929   1.948  -0.772  1.00  2.52           N  
ATOM    543  CA  GLY A  36      13.613   0.787   0.057  1.00  2.52           C  
ATOM    544  C   GLY A  36      14.156  -0.527  -0.531  1.00  2.52           C  
ATOM    545  O   GLY A  36      13.536  -1.580  -0.362  1.00  2.52           O  
ATOM    546  H   GLY A  36      14.568   2.656  -0.408  1.00  2.52           H  
ATOM    547 1HA  GLY A  36      14.037   0.942   1.050  1.00  2.52           H  
ATOM    548 2HA  GLY A  36      12.535   0.716   0.180  1.00  2.52           H  
ATOM    549  N   VAL A  37      15.281  -0.461  -1.249  1.00  2.39           N  
ATOM    550  CA  VAL A  37      15.844  -1.640  -1.921  1.00  2.39           C  
ATOM    551  C   VAL A  37      17.079  -2.222  -1.238  1.00  2.39           C  
ATOM    552  O   VAL A  37      18.105  -1.550  -1.120  1.00  2.39           O  
ATOM    553  CB  VAL A  37      16.234  -1.239  -3.357  1.00  2.39           C  
ATOM    554  CG1 VAL A  37      16.865  -2.379  -4.077  1.00  2.39           C  
ATOM    555  CG2 VAL A  37      15.006  -0.797  -4.106  1.00  2.39           C  
ATOM    556  H   VAL A  37      15.764   0.435  -1.308  1.00  2.39           H  
ATOM    557  HA  VAL A  37      15.076  -2.414  -1.960  1.00  2.39           H  
ATOM    558  HB  VAL A  37      16.955  -0.427  -3.304  1.00  2.39           H  
ATOM    559 1HG1 VAL A  37      17.147  -2.077  -5.061  1.00  2.39           H  
ATOM    560 2HG1 VAL A  37      17.745  -2.711  -3.539  1.00  2.39           H  
ATOM    561 3HG1 VAL A  37      16.155  -3.175  -4.145  1.00  2.39           H  
ATOM    562 1HG2 VAL A  37      15.270  -0.490  -5.116  1.00  2.39           H  
ATOM    563 2HG2 VAL A  37      14.296  -1.623  -4.151  1.00  2.39           H  
ATOM    564 3HG2 VAL A  37      14.561   0.020  -3.585  1.00  2.39           H  
ATOM    565  N   SER A  38      16.993  -3.480  -0.797  1.00  2.20           N  
ATOM    566  CA  SER A  38      18.134  -4.103  -0.137  1.00  2.20           C  
ATOM    567  C   SER A  38      18.991  -4.815  -1.179  1.00  2.20           C  
ATOM    568  O   SER A  38      18.617  -4.910  -2.352  1.00  2.20           O  
ATOM    569  CB  SER A  38      17.687  -5.027   0.990  1.00  2.20           C  
ATOM    570  OG  SER A  38      17.020  -6.159   0.524  1.00  2.20           O  
ATOM    571  H   SER A  38      16.137  -4.038  -0.932  1.00  2.20           H  
ATOM    572  HA  SER A  38      18.744  -3.321   0.315  1.00  2.20           H  
ATOM    573 1HB  SER A  38      18.556  -5.332   1.571  1.00  2.20           H  
ATOM    574 2HB  SER A  38      17.029  -4.474   1.657  1.00  2.20           H  
ATOM    575  HG  SER A  38      16.260  -5.844  -0.016  1.00  2.20           H  
ATOM    576  N   VAL A  39      20.165  -5.284  -0.795  1.00  2.01           N  
ATOM    577  CA  VAL A  39      20.979  -5.970  -1.782  1.00  2.01           C  
ATOM    578  C   VAL A  39      20.315  -7.287  -2.170  1.00  2.01           C  
ATOM    579  O   VAL A  39      19.928  -8.074  -1.309  1.00  2.01           O  
ATOM    580  CB  VAL A  39      22.400  -6.184  -1.248  1.00  2.01           C  
ATOM    581  CG1 VAL A  39      23.216  -7.010  -2.231  1.00  2.01           C  
ATOM    582  CG2 VAL A  39      23.042  -4.815  -1.033  1.00  2.01           C  
ATOM    583  H   VAL A  39      20.476  -5.190   0.161  1.00  2.01           H  
ATOM    584  HA  VAL A  39      21.049  -5.345  -2.670  1.00  2.01           H  
ATOM    585  HB  VAL A  39      22.358  -6.730  -0.306  1.00  2.01           H  
ATOM    586 1HG1 VAL A  39      24.222  -7.151  -1.838  1.00  2.01           H  
ATOM    587 2HG1 VAL A  39      22.744  -7.982  -2.372  1.00  2.01           H  
ATOM    588 3HG1 VAL A  39      23.268  -6.489  -3.185  1.00  2.01           H  
ATOM    589 1HG2 VAL A  39      24.052  -4.942  -0.646  1.00  2.01           H  
ATOM    590 2HG2 VAL A  39      23.080  -4.280  -1.981  1.00  2.01           H  
ATOM    591 3HG2 VAL A  39      22.449  -4.243  -0.319  1.00  2.01           H  
ATOM    592  N   GLY A  40      20.180  -7.509  -3.477  1.00  1.86           N  
ATOM    593  CA  GLY A  40      19.525  -8.691  -4.028  1.00  1.86           C  
ATOM    594  C   GLY A  40      18.072  -8.430  -4.466  1.00  1.86           C  
ATOM    595  O   GLY A  40      17.490  -9.239  -5.189  1.00  1.86           O  
ATOM    596  H   GLY A  40      20.529  -6.816  -4.119  1.00  1.86           H  
ATOM    597 1HA  GLY A  40      20.099  -9.051  -4.881  1.00  1.86           H  
ATOM    598 2HA  GLY A  40      19.538  -9.486  -3.283  1.00  1.86           H  
ATOM    599  N   ASP A  41      17.485  -7.309  -4.042  1.00  1.77           N  
ATOM    600  CA  ASP A  41      16.117  -6.978  -4.446  1.00  1.77           C  
ATOM    601  C   ASP A  41      16.030  -6.547  -5.911  1.00  1.77           C  
ATOM    602  O   ASP A  41      16.929  -5.897  -6.450  1.00  1.77           O  
ATOM    603  CB  ASP A  41      15.516  -5.900  -3.545  1.00  1.77           C  
ATOM    604  CG  ASP A  41      15.052  -6.381  -2.175  1.00  1.77           C  
ATOM    605  OD1 ASP A  41      14.719  -7.535  -2.039  1.00  1.77           O  
ATOM    606  OD2 ASP A  41      15.058  -5.570  -1.246  1.00  1.77           O  
ATOM    607  H   ASP A  41      17.992  -6.656  -3.441  1.00  1.77           H  
ATOM    608  HA  ASP A  41      15.509  -7.875  -4.331  1.00  1.77           H  
ATOM    609 1HB  ASP A  41      16.286  -5.174  -3.358  1.00  1.77           H  
ATOM    610 2HB  ASP A  41      14.693  -5.397  -4.064  1.00  1.77           H  
ATOM    611  N   TYR A  42      14.928  -6.908  -6.557  1.00  1.75           N  
ATOM    612  CA  TYR A  42      14.666  -6.483  -7.929  1.00  1.75           C  
ATOM    613  C   TYR A  42      14.407  -4.984  -8.021  1.00  1.75           C  
ATOM    614  O   TYR A  42      13.676  -4.428  -7.199  1.00  1.75           O  
ATOM    615  CB  TYR A  42      13.477  -7.234  -8.530  1.00  1.75           C  
ATOM    616  CG  TYR A  42      13.199  -6.833  -9.975  1.00  1.75           C  
ATOM    617  CD1 TYR A  42      13.980  -7.360 -10.989  1.00  1.75           C  
ATOM    618  CD2 TYR A  42      12.174  -5.938 -10.282  1.00  1.75           C  
ATOM    619  CE1 TYR A  42      13.745  -7.004 -12.300  1.00  1.75           C  
ATOM    620  CE2 TYR A  42      11.940  -5.582 -11.601  1.00  1.75           C  
ATOM    621  CZ  TYR A  42      12.724  -6.116 -12.606  1.00  1.75           C  
ATOM    622  OH  TYR A  42      12.500  -5.775 -13.922  1.00  1.75           O  
ATOM    623  H   TYR A  42      14.243  -7.473  -6.074  1.00  1.75           H  
ATOM    624  HA  TYR A  42      15.550  -6.700  -8.529  1.00  1.75           H  
ATOM    625 1HB  TYR A  42      13.666  -8.308  -8.500  1.00  1.75           H  
ATOM    626 2HB  TYR A  42      12.583  -7.036  -7.941  1.00  1.75           H  
ATOM    627  HD1 TYR A  42      14.784  -8.057 -10.752  1.00  1.75           H  
ATOM    628  HD2 TYR A  42      11.560  -5.519  -9.487  1.00  1.75           H  
ATOM    629  HE1 TYR A  42      14.364  -7.422 -13.093  1.00  1.75           H  
ATOM    630  HE2 TYR A  42      11.139  -4.883 -11.844  1.00  1.75           H  
ATOM    631  HH  TYR A  42      13.088  -6.285 -14.486  1.00  1.75           H  
ATOM    632  N   VAL A  43      14.996  -4.340  -9.023  1.00  1.82           N  
ATOM    633  CA  VAL A  43      14.756  -2.924  -9.269  1.00  1.82           C  
ATOM    634  C   VAL A  43      14.191  -2.718 -10.660  1.00  1.82           C  
ATOM    635  O   VAL A  43      14.791  -3.148 -11.647  1.00  1.82           O  
ATOM    636  CB  VAL A  43      16.062  -2.123  -9.164  1.00  1.82           C  
ATOM    637  CG1 VAL A  43      15.831  -0.639  -9.456  1.00  1.82           C  
ATOM    638  CG2 VAL A  43      16.646  -2.294  -7.808  1.00  1.82           C  
ATOM    639  H   VAL A  43      15.606  -4.853  -9.644  1.00  1.82           H  
ATOM    640  HA  VAL A  43      14.040  -2.551  -8.536  1.00  1.82           H  
ATOM    641  HB  VAL A  43      16.746  -2.491  -9.906  1.00  1.82           H  
ATOM    642 1HG1 VAL A  43      16.777  -0.105  -9.396  1.00  1.82           H  
ATOM    643 2HG1 VAL A  43      15.420  -0.521 -10.457  1.00  1.82           H  
ATOM    644 3HG1 VAL A  43      15.135  -0.225  -8.729  1.00  1.82           H  
ATOM    645 1HG2 VAL A  43      17.576  -1.747  -7.756  1.00  1.82           H  
ATOM    646 2HG2 VAL A  43      15.944  -1.910  -7.072  1.00  1.82           H  
ATOM    647 3HG2 VAL A  43      16.839  -3.350  -7.612  1.00  1.82           H  
ATOM    648  N   GLU A  44      13.047  -2.057 -10.750  1.00  1.97           N  
ATOM    649  CA  GLU A  44      12.483  -1.782 -12.060  1.00  1.97           C  
ATOM    650  C   GLU A  44      13.166  -0.534 -12.592  1.00  1.97           C  
ATOM    651  O   GLU A  44      13.311   0.452 -11.868  1.00  1.97           O  
ATOM    652  CB  GLU A  44      10.961  -1.597 -12.005  1.00  1.97           C  
ATOM    653  CG  GLU A  44      10.321  -1.451 -13.381  1.00  1.97           C  
ATOM    654  CD  GLU A  44       8.823  -1.306 -13.362  1.00  1.97           C  
ATOM    655  OE1 GLU A  44       8.246  -1.219 -12.310  1.00  1.97           O  
ATOM    656  OE2 GLU A  44       8.250  -1.283 -14.441  1.00  1.97           O  
ATOM    657  H   GLU A  44      12.581  -1.737  -9.912  1.00  1.97           H  
ATOM    658  HA  GLU A  44      12.708  -2.613 -12.730  1.00  1.97           H  
ATOM    659 1HB  GLU A  44      10.506  -2.451 -11.505  1.00  1.97           H  
ATOM    660 2HB  GLU A  44      10.721  -0.706 -11.425  1.00  1.97           H  
ATOM    661 1HG  GLU A  44      10.745  -0.572 -13.871  1.00  1.97           H  
ATOM    662 2HG  GLU A  44      10.588  -2.323 -13.978  1.00  1.97           H  
ATOM    663  N   VAL A  45      13.609  -0.583 -13.838  1.00  2.24           N  
ATOM    664  CA  VAL A  45      14.293   0.548 -14.444  1.00  2.24           C  
ATOM    665  C   VAL A  45      13.561   1.050 -15.680  1.00  2.24           C  
ATOM    666  O   VAL A  45      13.205   0.269 -16.563  1.00  2.24           O  
ATOM    667  CB  VAL A  45      15.740   0.148 -14.807  1.00  2.24           C  
ATOM    668  CG1 VAL A  45      16.455   1.304 -15.503  1.00  2.24           C  
ATOM    669  CG2 VAL A  45      16.491  -0.261 -13.520  1.00  2.24           C  
ATOM    670  H   VAL A  45      13.467  -1.426 -14.376  1.00  2.24           H  
ATOM    671  HA  VAL A  45      14.334   1.359 -13.717  1.00  2.24           H  
ATOM    672  HB  VAL A  45      15.715  -0.692 -15.501  1.00  2.24           H  
ATOM    673 1HG1 VAL A  45      17.463   1.003 -15.766  1.00  2.24           H  
ATOM    674 2HG1 VAL A  45      15.918   1.576 -16.412  1.00  2.24           H  
ATOM    675 3HG1 VAL A  45      16.495   2.167 -14.835  1.00  2.24           H  
ATOM    676 1HG2 VAL A  45      17.506  -0.557 -13.768  1.00  2.24           H  
ATOM    677 2HG2 VAL A  45      16.515   0.580 -12.831  1.00  2.24           H  
ATOM    678 3HG2 VAL A  45      15.983  -1.099 -13.046  1.00  2.24           H  
ATOM    679  N   LYS A  46      13.327   2.357 -15.729  1.00  2.64           N  
ATOM    680  CA  LYS A  46      12.671   2.979 -16.871  1.00  2.64           C  
ATOM    681  C   LYS A  46      13.720   3.706 -17.693  1.00  2.64           C  
ATOM    682  O   LYS A  46      14.712   4.184 -17.143  1.00  2.64           O  
ATOM    683  CB  LYS A  46      11.589   3.958 -16.412  1.00  2.64           C  
ATOM    684  CG  LYS A  46      10.508   3.353 -15.508  1.00  2.64           C  
ATOM    685  CD  LYS A  46       9.686   2.288 -16.227  1.00  2.64           C  
ATOM    686  CE  LYS A  46       8.563   1.773 -15.332  1.00  2.64           C  
ATOM    687  NZ  LYS A  46       7.766   0.699 -15.989  1.00  2.64           N  
ATOM    688  H   LYS A  46      13.630   2.935 -14.959  1.00  2.64           H  
ATOM    689  HA  LYS A  46      12.220   2.207 -17.496  1.00  2.64           H  
ATOM    690 1HB  LYS A  46      12.053   4.783 -15.873  1.00  2.64           H  
ATOM    691 2HB  LYS A  46      11.095   4.383 -17.288  1.00  2.64           H  
ATOM    692 1HG  LYS A  46      10.977   2.897 -14.634  1.00  2.64           H  
ATOM    693 2HG  LYS A  46       9.839   4.142 -15.168  1.00  2.64           H  
ATOM    694 1HD  LYS A  46       9.257   2.704 -17.138  1.00  2.64           H  
ATOM    695 2HD  LYS A  46      10.331   1.448 -16.496  1.00  2.64           H  
ATOM    696 1HE  LYS A  46       9.006   1.377 -14.422  1.00  2.64           H  
ATOM    697 2HE  LYS A  46       7.900   2.595 -15.071  1.00  2.64           H  
ATOM    698 1HZ  LYS A  46       7.046   0.371 -15.349  1.00  2.64           H  
ATOM    699 2HZ  LYS A  46       7.339   1.051 -16.825  1.00  2.64           H  
ATOM    700 3HZ  LYS A  46       8.375  -0.085 -16.227  1.00  2.64           H  
ATOM    701  N   LYS A  47      13.486   3.838 -18.991  1.00  3.22           N  
ATOM    702  CA  LYS A  47      14.411   4.573 -19.842  1.00  3.22           C  
ATOM    703  C   LYS A  47      13.795   5.858 -20.354  1.00  3.22           C  
ATOM    704  O   LYS A  47      12.574   5.986 -20.433  1.00  3.22           O  
ATOM    705  CB  LYS A  47      14.873   3.716 -21.012  1.00  3.22           C  
ATOM    706  CG  LYS A  47      15.685   2.492 -20.616  1.00  3.22           C  
ATOM    707  CD  LYS A  47      16.209   1.803 -21.853  1.00  3.22           C  
ATOM    708  CE  LYS A  47      17.033   0.581 -21.533  1.00  3.22           C  
ATOM    709  NZ  LYS A  47      17.588  -0.026 -22.769  1.00  3.22           N  
ATOM    710  H   LYS A  47      12.658   3.421 -19.394  1.00  3.22           H  
ATOM    711  HA  LYS A  47      15.288   4.843 -19.254  1.00  3.22           H  
ATOM    712 1HB  LYS A  47      14.011   3.379 -21.585  1.00  3.22           H  
ATOM    713 2HB  LYS A  47      15.495   4.315 -21.682  1.00  3.22           H  
ATOM    714 1HG  LYS A  47      16.523   2.796 -19.988  1.00  3.22           H  
ATOM    715 2HG  LYS A  47      15.060   1.799 -20.053  1.00  3.22           H  
ATOM    716 1HD  LYS A  47      15.379   1.518 -22.498  1.00  3.22           H  
ATOM    717 2HD  LYS A  47      16.839   2.502 -22.399  1.00  3.22           H  
ATOM    718 1HE  LYS A  47      17.854   0.860 -20.874  1.00  3.22           H  
ATOM    719 2HE  LYS A  47      16.406  -0.153 -21.028  1.00  3.22           H  
ATOM    720 1HZ  LYS A  47      18.133  -0.839 -22.533  1.00  3.22           H  
ATOM    721 2HZ  LYS A  47      16.832  -0.291 -23.383  1.00  3.22           H  
ATOM    722 3HZ  LYS A  47      18.181   0.653 -23.239  1.00  3.22           H  
ATOM    723  N   VAL A  48      14.655   6.801 -20.718  1.00  3.94           N  
ATOM    724  CA  VAL A  48      14.247   8.087 -21.274  1.00  3.94           C  
ATOM    725  C   VAL A  48      14.804   8.282 -22.682  1.00  3.94           C  
ATOM    726  O   VAL A  48      14.911   9.411 -23.163  1.00  3.94           O  
ATOM    727  CB  VAL A  48      14.730   9.221 -20.358  1.00  3.94           C  
ATOM    728  CG1 VAL A  48      14.046   9.123 -18.998  1.00  3.94           C  
ATOM    729  CG2 VAL A  48      16.235   9.118 -20.202  1.00  3.94           C  
ATOM    730  H   VAL A  48      15.646   6.622 -20.612  1.00  3.94           H  
ATOM    731  HA  VAL A  48      13.158   8.116 -21.325  1.00  3.94           H  
ATOM    732  HB  VAL A  48      14.465  10.180 -20.801  1.00  3.94           H  
ATOM    733 1HG1 VAL A  48      14.390   9.937 -18.359  1.00  3.94           H  
ATOM    734 2HG1 VAL A  48      12.966   9.196 -19.130  1.00  3.94           H  
ATOM    735 3HG1 VAL A  48      14.290   8.171 -18.529  1.00  3.94           H  
ATOM    736 1HG2 VAL A  48      16.592   9.923 -19.560  1.00  3.94           H  
ATOM    737 2HG2 VAL A  48      16.489   8.156 -19.756  1.00  3.94           H  
ATOM    738 3HG2 VAL A  48      16.706   9.198 -21.184  1.00  3.94           H  
ATOM    739  N   ASP A  49      15.206   7.169 -23.287  1.00  4.74           N  
ATOM    740  CA  ASP A  49      15.781   7.120 -24.624  1.00  4.74           C  
ATOM    741  C   ASP A  49      14.858   7.755 -25.660  1.00  4.74           C  
ATOM    742  O   ASP A  49      15.319   8.162 -26.728  1.00  4.74           O  
ATOM    743  OXT ASP A  49      13.652   7.518 -25.578  1.00  4.74           O  
ATOM    744  CB  ASP A  49      16.075   5.667 -25.021  1.00  4.74           C  
ATOM    745  CG  ASP A  49      17.194   5.025 -24.192  1.00  4.74           C  
ATOM    746  OD1 ASP A  49      17.831   5.725 -23.441  1.00  4.74           O  
ATOM    747  OD2 ASP A  49      17.397   3.837 -24.319  1.00  4.74           O  
ATOM    748  H   ASP A  49      15.070   6.302 -22.792  1.00  4.74           H  
ATOM    749  HA  ASP A  49      16.718   7.678 -24.616  1.00  4.74           H  
ATOM    750 1HB  ASP A  49      15.170   5.069 -24.903  1.00  4.74           H  
ATOM    751 2HB  ASP A  49      16.357   5.629 -26.074  1.00  4.74           H  
TER     752
ENDMDL

REMARK ID 131291 MODEL 2 2021-09-25_00000052_1_11
PFRMAT TS
TARGET 2021-09-25_00000052_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.794   2.146   0.879  1.00  9.81           N  
ATOM      2  CA  GLY A   1       1.931   2.298  -0.567  1.00  9.81           C  
ATOM      3  C   GLY A   1       3.236   2.994  -0.974  1.00  9.81           C  
ATOM      4  O   GLY A   1       3.191   4.034  -1.630  1.00  9.81           O  
ATOM      5  H   GLY A   1       0.873   2.122   1.290  1.00  9.81           H  
ATOM      6 1HA  GLY A   1       1.850   1.328  -1.055  1.00  9.81           H  
ATOM      7 2HA  GLY A   1       1.090   2.885  -0.935  1.00  9.81           H  
ATOM      8  N   PRO A   2       4.420   2.436  -0.627  1.00  9.12           N  
ATOM      9  CA  PRO A   2       5.745   2.960  -0.950  1.00  9.12           C  
ATOM     10  C   PRO A   2       6.021   2.993  -2.453  1.00  9.12           C  
ATOM     11  O   PRO A   2       6.908   3.718  -2.917  1.00  9.12           O  
ATOM     12  CB  PRO A   2       6.682   1.969  -0.243  1.00  9.12           C  
ATOM     13  CG  PRO A   2       5.868   0.695  -0.093  1.00  9.12           C  
ATOM     14  CD  PRO A   2       4.448   1.163   0.126  1.00  9.12           C  
ATOM     15  HA  PRO A   2       5.848   3.966  -0.519  1.00  9.12           H  
ATOM     16 1HB  PRO A   2       7.586   1.820  -0.854  1.00  9.12           H  
ATOM     17 2HB  PRO A   2       7.011   2.383   0.722  1.00  9.12           H  
ATOM     18 1HG  PRO A   2       5.975   0.073  -0.989  1.00  9.12           H  
ATOM     19 2HG  PRO A   2       6.251   0.098   0.750  1.00  9.12           H  
ATOM     20 1HD  PRO A   2       3.757   0.424  -0.287  1.00  9.12           H  
ATOM     21 2HD  PRO A   2       4.286   1.337   1.200  1.00  9.12           H  
ATOM     22  N   MET A   3       5.281   2.184  -3.210  1.00  8.03           N  
ATOM     23  CA  MET A   3       5.453   2.127  -4.651  1.00  8.03           C  
ATOM     24  C   MET A   3       4.228   2.702  -5.353  1.00  8.03           C  
ATOM     25  O   MET A   3       3.124   2.655  -4.817  1.00  8.03           O  
ATOM     26  CB  MET A   3       5.716   0.697  -5.100  1.00  8.03           C  
ATOM     27  CG  MET A   3       6.868   0.025  -4.369  1.00  8.03           C  
ATOM     28  SD  MET A   3       8.444   0.858  -4.621  1.00  8.03           S  
ATOM     29  CE  MET A   3       8.770   0.542  -6.338  1.00  8.03           C  
ATOM     30  H   MET A   3       4.577   1.606  -2.783  1.00  8.03           H  
ATOM     31  HA  MET A   3       6.309   2.740  -4.930  1.00  8.03           H  
ATOM     32 1HB  MET A   3       4.820   0.096  -4.954  1.00  8.03           H  
ATOM     33 2HB  MET A   3       5.948   0.687  -6.167  1.00  8.03           H  
ATOM     34 1HG  MET A   3       6.658   0.004  -3.305  1.00  8.03           H  
ATOM     35 2HG  MET A   3       6.963  -1.005  -4.714  1.00  8.03           H  
ATOM     36 1HE  MET A   3       9.714   1.012  -6.604  1.00  8.03           H  
ATOM     37 2HE  MET A   3       8.831  -0.532  -6.508  1.00  8.03           H  
ATOM     38 3HE  MET A   3       7.972   0.964  -6.951  1.00  8.03           H  
ATOM     39  N   ALA A   4       4.437   3.224  -6.564  1.00  6.61           N  
ATOM     40  CA  ALA A   4       3.405   3.809  -7.448  1.00  6.61           C  
ATOM     41  C   ALA A   4       2.779   5.117  -6.929  1.00  6.61           C  
ATOM     42  O   ALA A   4       1.820   5.613  -7.520  1.00  6.61           O  
ATOM     43  CB  ALA A   4       2.282   2.807  -7.695  1.00  6.61           C  
ATOM     44  H   ALA A   4       5.385   3.210  -6.916  1.00  6.61           H  
ATOM     45  HA  ALA A   4       3.886   4.029  -8.402  1.00  6.61           H  
ATOM     46 1HB  ALA A   4       1.570   3.243  -8.395  1.00  6.61           H  
ATOM     47 2HB  ALA A   4       2.695   1.892  -8.120  1.00  6.61           H  
ATOM     48 3HB  ALA A   4       1.763   2.573  -6.775  1.00  6.61           H  
ATOM     49  N   ASN A   5       3.353   5.698  -5.875  1.00  5.15           N  
ATOM     50  CA  ASN A   5       2.953   7.007  -5.370  1.00  5.15           C  
ATOM     51  C   ASN A   5       4.229   7.820  -5.327  1.00  5.15           C  
ATOM     52  O   ASN A   5       4.246   9.053  -5.366  1.00  5.15           O  
ATOM     53  CB  ASN A   5       2.301   6.935  -3.991  1.00  5.15           C  
ATOM     54  CG  ASN A   5       0.980   6.183  -3.969  1.00  5.15           C  
ATOM     55  OD1 ASN A   5      -0.022   6.665  -4.519  1.00  5.15           O  
ATOM     56  ND2 ASN A   5       0.945   5.046  -3.318  1.00  5.15           N  
ATOM     57  H   ASN A   5       4.126   5.237  -5.419  1.00  5.15           H  
ATOM     58  HA  ASN A   5       2.269   7.484  -6.073  1.00  5.15           H  
ATOM     59 1HB  ASN A   5       2.987   6.438  -3.299  1.00  5.15           H  
ATOM     60 2HB  ASN A   5       2.135   7.945  -3.615  1.00  5.15           H  
ATOM     61 1HD2 ASN A   5       0.094   4.528  -3.268  1.00  5.15           H  
ATOM     62 2HD2 ASN A   5       1.775   4.694  -2.843  1.00  5.15           H  
ATOM     63  N   SER A   6       5.329   7.083  -5.319  1.00  3.89           N  
ATOM     64  CA  SER A   6       6.669   7.650  -5.188  1.00  3.89           C  
ATOM     65  C   SER A   6       7.206   8.122  -6.532  1.00  3.89           C  
ATOM     66  O   SER A   6       8.147   7.556  -7.085  1.00  3.89           O  
ATOM     67  CB  SER A   6       7.588   6.625  -4.566  1.00  3.89           C  
ATOM     68  OG  SER A   6       7.165   6.333  -3.261  1.00  3.89           O  
ATOM     69  H   SER A   6       5.206   6.079  -5.344  1.00  3.89           H  
ATOM     70  HA  SER A   6       6.615   8.511  -4.523  1.00  3.89           H  
ATOM     71 1HB  SER A   6       7.565   5.714  -5.165  1.00  3.89           H  
ATOM     72 2HB  SER A   6       8.614   6.990  -4.556  1.00  3.89           H  
ATOM     73  HG  SER A   6       7.320   5.370  -3.119  1.00  3.89           H  
ATOM     74  N   SER A   7       6.557   9.147  -7.059  1.00  2.95           N  
ATOM     75  CA  SER A   7       6.889   9.710  -8.356  1.00  2.95           C  
ATOM     76  C   SER A   7       8.305  10.267  -8.368  1.00  2.95           C  
ATOM     77  O   SER A   7       8.743  10.885  -7.395  1.00  2.95           O  
ATOM     78  CB  SER A   7       5.897  10.798  -8.707  1.00  2.95           C  
ATOM     79  OG  SER A   7       6.231  11.408  -9.919  1.00  2.95           O  
ATOM     80  H   SER A   7       5.782   9.522  -6.512  1.00  2.95           H  
ATOM     81  HA  SER A   7       6.827   8.917  -9.103  1.00  2.95           H  
ATOM     82 1HB  SER A   7       4.896  10.374  -8.768  1.00  2.95           H  
ATOM     83 2HB  SER A   7       5.887  11.544  -7.913  1.00  2.95           H  
ATOM     84  HG  SER A   7       7.147  11.689  -9.826  1.00  2.95           H  
ATOM     85  N   VAL A   8       9.010  10.061  -9.475  1.00  2.34           N  
ATOM     86  CA  VAL A   8      10.364  10.579  -9.642  1.00  2.34           C  
ATOM     87  C   VAL A   8      10.450  11.441 -10.892  1.00  2.34           C  
ATOM     88  O   VAL A   8      10.066  11.003 -11.975  1.00  2.34           O  
ATOM     89  CB  VAL A   8      11.370   9.410  -9.745  1.00  2.34           C  
ATOM     90  CG1 VAL A   8      12.773   9.926  -9.960  1.00  2.34           C  
ATOM     91  CG2 VAL A   8      11.332   8.589  -8.474  1.00  2.34           C  
ATOM     92  H   VAL A   8       8.591   9.532 -10.226  1.00  2.34           H  
ATOM     93  HA  VAL A   8      10.619  11.188  -8.775  1.00  2.34           H  
ATOM     94  HB  VAL A   8      11.112   8.788 -10.598  1.00  2.34           H  
ATOM     95 1HG1 VAL A   8      13.465   9.092 -10.030  1.00  2.34           H  
ATOM     96 2HG1 VAL A   8      12.813  10.506 -10.882  1.00  2.34           H  
ATOM     97 3HG1 VAL A   8      13.059  10.558  -9.124  1.00  2.34           H  
ATOM     98 1HG2 VAL A   8      12.029   7.775  -8.570  1.00  2.34           H  
ATOM     99 2HG2 VAL A   8      11.607   9.216  -7.627  1.00  2.34           H  
ATOM    100 3HG2 VAL A   8      10.339   8.190  -8.308  1.00  2.34           H  
ATOM    101  N   GLU A   9      10.920  12.679 -10.749  1.00  2.00           N  
ATOM    102  CA  GLU A   9      11.038  13.528 -11.929  1.00  2.00           C  
ATOM    103  C   GLU A   9      11.979  12.849 -12.911  1.00  2.00           C  
ATOM    104  O   GLU A   9      13.094  12.485 -12.541  1.00  2.00           O  
ATOM    105  CB  GLU A   9      11.552  14.923 -11.560  1.00  2.00           C  
ATOM    106  CG  GLU A   9      11.611  15.905 -12.733  1.00  2.00           C  
ATOM    107  CD  GLU A   9      12.078  17.290 -12.335  1.00  2.00           C  
ATOM    108  OE1 GLU A   9      12.369  17.495 -11.180  1.00  2.00           O  
ATOM    109  OE2 GLU A   9      12.139  18.140 -13.193  1.00  2.00           O  
ATOM    110  H   GLU A   9      11.207  13.013  -9.842  1.00  2.00           H  
ATOM    111  HA  GLU A   9      10.060  13.625 -12.399  1.00  2.00           H  
ATOM    112 1HB  GLU A   9      10.911  15.356 -10.793  1.00  2.00           H  
ATOM    113 2HB  GLU A   9      12.555  14.841 -11.142  1.00  2.00           H  
ATOM    114 1HG  GLU A   9      12.293  15.510 -13.487  1.00  2.00           H  
ATOM    115 2HG  GLU A   9      10.621  15.974 -13.182  1.00  2.00           H  
ATOM    116  N   LEU A  10      11.556  12.729 -14.162  1.00  1.85           N  
ATOM    117  CA  LEU A  10      12.372  12.065 -15.164  1.00  1.85           C  
ATOM    118  C   LEU A  10      12.504  12.831 -16.462  1.00  1.85           C  
ATOM    119  O   LEU A  10      11.513  13.140 -17.121  1.00  1.85           O  
ATOM    120  CB  LEU A  10      11.750  10.700 -15.488  1.00  1.85           C  
ATOM    121  CG  LEU A  10      12.397   9.887 -16.631  1.00  1.85           C  
ATOM    122  CD1 LEU A  10      13.809   9.482 -16.265  1.00  1.85           C  
ATOM    123  CD2 LEU A  10      11.512   8.678 -16.929  1.00  1.85           C  
ATOM    124  H   LEU A  10      10.638  13.065 -14.407  1.00  1.85           H  
ATOM    125  HA  LEU A  10      13.369  11.916 -14.752  1.00  1.85           H  
ATOM    126 1HB  LEU A  10      11.791  10.086 -14.584  1.00  1.85           H  
ATOM    127 2HB  LEU A  10      10.703  10.851 -15.745  1.00  1.85           H  
ATOM    128  HG  LEU A  10      12.469  10.509 -17.512  1.00  1.85           H  
ATOM    129 1HD1 LEU A  10      14.251   8.932 -17.092  1.00  1.85           H  
ATOM    130 2HD1 LEU A  10      14.404  10.371 -16.070  1.00  1.85           H  
ATOM    131 3HD1 LEU A  10      13.794   8.863 -15.387  1.00  1.85           H  
ATOM    132 1HD2 LEU A  10      11.947   8.100 -17.743  1.00  1.85           H  
ATOM    133 2HD2 LEU A  10      11.435   8.061 -16.041  1.00  1.85           H  
ATOM    134 3HD2 LEU A  10      10.521   9.020 -17.215  1.00  1.85           H  
ATOM    135  N   ARG A  11      13.742  13.097 -16.847  1.00  1.83           N  
ATOM    136  CA  ARG A  11      14.008  13.697 -18.138  1.00  1.83           C  
ATOM    137  C   ARG A  11      14.257  12.539 -19.078  1.00  1.83           C  
ATOM    138  O   ARG A  11      15.099  11.689 -18.791  1.00  1.83           O  
ATOM    139  CB  ARG A  11      15.218  14.620 -18.109  1.00  1.83           C  
ATOM    140  CG  ARG A  11      15.532  15.284 -19.448  1.00  1.83           C  
ATOM    141  CD  ARG A  11      16.701  16.204 -19.362  1.00  1.83           C  
ATOM    142  NE  ARG A  11      17.009  16.807 -20.653  1.00  1.83           N  
ATOM    143  CZ  ARG A  11      18.053  17.627 -20.891  1.00  1.83           C  
ATOM    144  NH1 ARG A  11      18.884  17.938 -19.921  1.00  1.83           N  
ATOM    145  NH2 ARG A  11      18.243  18.118 -22.104  1.00  1.83           N  
ATOM    146  H   ARG A  11      14.511  12.849 -16.243  1.00  1.83           H  
ATOM    147  HA  ARG A  11      13.134  14.255 -18.476  1.00  1.83           H  
ATOM    148 1HB  ARG A  11      15.059  15.409 -17.377  1.00  1.83           H  
ATOM    149 2HB  ARG A  11      16.099  14.057 -17.803  1.00  1.83           H  
ATOM    150 1HG  ARG A  11      15.756  14.513 -20.190  1.00  1.83           H  
ATOM    151 2HG  ARG A  11      14.666  15.858 -19.777  1.00  1.83           H  
ATOM    152 1HD  ARG A  11      16.484  17.004 -18.654  1.00  1.83           H  
ATOM    153 2HD  ARG A  11      17.576  15.649 -19.027  1.00  1.83           H  
ATOM    154  HE  ARG A  11      16.394  16.591 -21.428  1.00  1.83           H  
ATOM    155 1HH1 ARG A  11      18.741  17.563 -18.994  1.00  1.83           H  
ATOM    156 2HH1 ARG A  11      19.665  18.552 -20.103  1.00  1.83           H  
ATOM    157 1HH2 ARG A  11      17.605  17.879 -22.851  1.00  1.83           H  
ATOM    158 2HH2 ARG A  11      19.024  18.731 -22.284  1.00  1.83           H  
ATOM    159  N   VAL A  12      13.536  12.479 -20.184  1.00  1.95           N  
ATOM    160  CA  VAL A  12      13.735  11.358 -21.083  1.00  1.95           C  
ATOM    161  C   VAL A  12      14.544  11.773 -22.297  1.00  1.95           C  
ATOM    162  O   VAL A  12      14.154  12.658 -23.057  1.00  1.95           O  
ATOM    163  CB  VAL A  12      12.380  10.764 -21.507  1.00  1.95           C  
ATOM    164  CG1 VAL A  12      12.593   9.612 -22.470  1.00  1.95           C  
ATOM    165  CG2 VAL A  12      11.655  10.272 -20.273  1.00  1.95           C  
ATOM    166  H   VAL A  12      12.850  13.191 -20.390  1.00  1.95           H  
ATOM    167  HA  VAL A  12      14.284  10.578 -20.557  1.00  1.95           H  
ATOM    168  HB  VAL A  12      11.787  11.524 -22.015  1.00  1.95           H  
ATOM    169 1HG1 VAL A  12      11.629   9.195 -22.763  1.00  1.95           H  
ATOM    170 2HG1 VAL A  12      13.118   9.973 -23.358  1.00  1.95           H  
ATOM    171 3HG1 VAL A  12      13.191   8.842 -21.987  1.00  1.95           H  
ATOM    172 1HG2 VAL A  12      10.709   9.847 -20.560  1.00  1.95           H  
ATOM    173 2HG2 VAL A  12      12.261   9.511 -19.786  1.00  1.95           H  
ATOM    174 3HG2 VAL A  12      11.487  11.104 -19.587  1.00  1.95           H  
ATOM    175  N   ALA A  13      15.706  11.152 -22.431  1.00  2.21           N  
ATOM    176  CA  ALA A  13      16.626  11.432 -23.519  1.00  2.21           C  
ATOM    177  C   ALA A  13      16.041  10.954 -24.830  1.00  2.21           C  
ATOM    178  O   ALA A  13      15.317   9.959 -24.857  1.00  2.21           O  
ATOM    179  CB  ALA A  13      17.958  10.753 -23.268  1.00  2.21           C  
ATOM    180  H   ALA A  13      15.954  10.450 -21.748  1.00  2.21           H  
ATOM    181  HA  ALA A  13      16.771  12.510 -23.580  1.00  2.21           H  
ATOM    182 1HB  ALA A  13      18.638  10.982 -24.090  1.00  2.21           H  
ATOM    183 2HB  ALA A  13      18.381  11.112 -22.332  1.00  2.21           H  
ATOM    184 3HB  ALA A  13      17.810   9.675 -23.213  1.00  2.21           H  
ATOM    185  N   GLU A  14      16.377  11.627 -25.925  1.00  2.54           N  
ATOM    186  CA  GLU A  14      15.932  11.128 -27.216  1.00  2.54           C  
ATOM    187  C   GLU A  14      16.447   9.707 -27.348  1.00  2.54           C  
ATOM    188  O   GLU A  14      17.624   9.443 -27.093  1.00  2.54           O  
ATOM    189  CB  GLU A  14      16.449  12.001 -28.360  1.00  2.54           C  
ATOM    190  CG  GLU A  14      15.932  11.599 -29.748  1.00  2.54           C  
ATOM    191  CD  GLU A  14      16.412  12.520 -30.852  1.00  2.54           C  
ATOM    192  OE1 GLU A  14      17.184  13.406 -30.570  1.00  2.54           O  
ATOM    193  OE2 GLU A  14      15.994  12.342 -31.975  1.00  2.54           O  
ATOM    194  H   GLU A  14      16.946  12.457 -25.865  1.00  2.54           H  
ATOM    195  HA  GLU A  14      14.843  11.108 -27.240  1.00  2.54           H  
ATOM    196 1HB  GLU A  14      16.164  13.037 -28.184  1.00  2.54           H  
ATOM    197 2HB  GLU A  14      17.537  11.958 -28.386  1.00  2.54           H  
ATOM    198 1HG  GLU A  14      16.269  10.583 -29.968  1.00  2.54           H  
ATOM    199 2HG  GLU A  14      14.844  11.592 -29.730  1.00  2.54           H  
ATOM    200  N   ALA A  15      15.573   8.790 -27.724  1.00  2.85           N  
ATOM    201  CA  ALA A  15      15.975   7.403 -27.840  1.00  2.85           C  
ATOM    202  C   ALA A  15      17.056   7.216 -28.885  1.00  2.85           C  
ATOM    203  O   ALA A  15      17.033   7.841 -29.946  1.00  2.85           O  
ATOM    204  CB  ALA A  15      14.776   6.537 -28.183  1.00  2.85           C  
ATOM    205  H   ALA A  15      14.620   9.060 -27.917  1.00  2.85           H  
ATOM    206  HA  ALA A  15      16.381   7.090 -26.878  1.00  2.85           H  
ATOM    207 1HB  ALA A  15      15.088   5.494 -28.244  1.00  2.85           H  
ATOM    208 2HB  ALA A  15      14.015   6.644 -27.412  1.00  2.85           H  
ATOM    209 3HB  ALA A  15      14.370   6.841 -29.128  1.00  2.85           H  
ATOM    210  N   TYR A  16      17.980   6.311 -28.593  1.00  3.05           N  
ATOM    211  CA  TYR A  16      19.020   5.927 -29.529  1.00  3.05           C  
ATOM    212  C   TYR A  16      18.278   5.406 -30.760  1.00  3.05           C  
ATOM    213  O   TYR A  16      17.358   4.618 -30.573  1.00  3.05           O  
ATOM    214  CB  TYR A  16      19.898   4.844 -28.889  1.00  3.05           C  
ATOM    215  CG  TYR A  16      21.018   4.347 -29.743  1.00  3.05           C  
ATOM    216  CD1 TYR A  16      22.186   5.084 -29.890  1.00  3.05           C  
ATOM    217  CD2 TYR A  16      20.875   3.148 -30.386  1.00  3.05           C  
ATOM    218  CE1 TYR A  16      23.200   4.603 -30.697  1.00  3.05           C  
ATOM    219  CE2 TYR A  16      21.880   2.662 -31.188  1.00  3.05           C  
ATOM    220  CZ  TYR A  16      23.039   3.382 -31.347  1.00  3.05           C  
ATOM    221  OH  TYR A  16      24.046   2.894 -32.149  1.00  3.05           O  
ATOM    222  H   TYR A  16      17.951   5.867 -27.688  1.00  3.05           H  
ATOM    223  HA  TYR A  16      19.620   6.799 -29.761  1.00  3.05           H  
ATOM    224 1HB  TYR A  16      20.325   5.231 -27.963  1.00  3.05           H  
ATOM    225 2HB  TYR A  16      19.273   3.988 -28.623  1.00  3.05           H  
ATOM    226  HD1 TYR A  16      22.299   6.040 -29.378  1.00  3.05           H  
ATOM    227  HD2 TYR A  16      19.961   2.589 -30.251  1.00  3.05           H  
ATOM    228  HE1 TYR A  16      24.119   5.175 -30.820  1.00  3.05           H  
ATOM    229  HE2 TYR A  16      21.760   1.702 -31.695  1.00  3.05           H  
ATOM    230  HH  TYR A  16      23.801   2.021 -32.471  1.00  3.05           H  
ATOM    231  N   PRO A  17      18.657   5.740 -32.014  1.00  3.07           N  
ATOM    232  CA  PRO A  17      17.936   5.373 -33.233  1.00  3.07           C  
ATOM    233  C   PRO A  17      17.417   3.938 -33.291  1.00  3.07           C  
ATOM    234  O   PRO A  17      16.288   3.716 -33.728  1.00  3.07           O  
ATOM    235  CB  PRO A  17      19.007   5.617 -34.297  1.00  3.07           C  
ATOM    236  CG  PRO A  17      19.812   6.767 -33.744  1.00  3.07           C  
ATOM    237  CD  PRO A  17      19.894   6.512 -32.267  1.00  3.07           C  
ATOM    238  HA  PRO A  17      17.124   6.085 -33.397  1.00  3.07           H  
ATOM    239 1HB  PRO A  17      19.607   4.707 -34.448  1.00  3.07           H  
ATOM    240 2HB  PRO A  17      18.531   5.851 -35.263  1.00  3.07           H  
ATOM    241 1HG  PRO A  17      20.803   6.801 -34.222  1.00  3.07           H  
ATOM    242 2HG  PRO A  17      19.313   7.721 -33.980  1.00  3.07           H  
ATOM    243 1HD  PRO A  17      20.778   5.930 -32.058  1.00  3.07           H  
ATOM    244 2HD  PRO A  17      19.880   7.481 -31.757  1.00  3.07           H  
ATOM    245  N   GLU A  18      18.166   2.976 -32.774  1.00  2.90           N  
ATOM    246  CA  GLU A  18      17.733   1.579 -32.789  1.00  2.90           C  
ATOM    247  C   GLU A  18      16.389   1.355 -32.075  1.00  2.90           C  
ATOM    248  O   GLU A  18      15.639   0.444 -32.443  1.00  2.90           O  
ATOM    249  CB  GLU A  18      18.797   0.680 -32.166  1.00  2.90           C  
ATOM    250  CG  GLU A  18      18.511  -0.804 -32.255  1.00  2.90           C  
ATOM    251  CD  GLU A  18      19.650  -1.652 -31.733  1.00  2.90           C  
ATOM    252  OE1 GLU A  18      20.642  -1.099 -31.317  1.00  2.90           O  
ATOM    253  OE2 GLU A  18      19.524  -2.855 -31.755  1.00  2.90           O  
ATOM    254  H   GLU A  18      19.071   3.202 -32.387  1.00  2.90           H  
ATOM    255  HA  GLU A  18      17.604   1.281 -33.832  1.00  2.90           H  
ATOM    256 1HB  GLU A  18      19.761   0.873 -32.629  1.00  2.90           H  
ATOM    257 2HB  GLU A  18      18.878   0.906 -31.109  1.00  2.90           H  
ATOM    258 1HG  GLU A  18      17.613  -1.019 -31.672  1.00  2.90           H  
ATOM    259 2HG  GLU A  18      18.310  -1.065 -33.293  1.00  2.90           H  
ATOM    260  N   ASP A  19      16.151   2.141 -31.015  1.00  2.60           N  
ATOM    261  CA  ASP A  19      14.963   2.054 -30.175  1.00  2.60           C  
ATOM    262  C   ASP A  19      13.867   3.075 -30.508  1.00  2.60           C  
ATOM    263  O   ASP A  19      12.831   3.125 -29.824  1.00  2.60           O  
ATOM    264  CB  ASP A  19      15.342   2.226 -28.695  1.00  2.60           C  
ATOM    265  CG  ASP A  19      16.166   1.070 -28.100  1.00  2.60           C  
ATOM    266  OD1 ASP A  19      16.062  -0.031 -28.588  1.00  2.60           O  
ATOM    267  OD2 ASP A  19      16.860   1.289 -27.117  1.00  2.60           O  
ATOM    268  H   ASP A  19      16.804   2.889 -30.818  1.00  2.60           H  
ATOM    269  HA  ASP A  19      14.549   1.070 -30.307  1.00  2.60           H  
ATOM    270 1HB  ASP A  19      15.925   3.145 -28.594  1.00  2.60           H  
ATOM    271 2HB  ASP A  19      14.436   2.350 -28.101  1.00  2.60           H  
ATOM    272  N   VAL A  20      14.058   3.897 -31.532  1.00  2.26           N  
ATOM    273  CA  VAL A  20      13.052   4.917 -31.774  1.00  2.26           C  
ATOM    274  C   VAL A  20      11.711   4.326 -32.179  1.00  2.26           C  
ATOM    275  O   VAL A  20      11.614   3.500 -33.084  1.00  2.26           O  
ATOM    276  CB  VAL A  20      13.551   5.924 -32.822  1.00  2.26           C  
ATOM    277  CG1 VAL A  20      12.451   6.899 -33.213  1.00  2.26           C  
ATOM    278  CG2 VAL A  20      14.698   6.704 -32.207  1.00  2.26           C  
ATOM    279  H   VAL A  20      14.882   3.827 -32.134  1.00  2.26           H  
ATOM    280  HA  VAL A  20      12.910   5.469 -30.846  1.00  2.26           H  
ATOM    281  HB  VAL A  20      13.891   5.386 -33.709  1.00  2.26           H  
ATOM    282 1HG1 VAL A  20      12.838   7.607 -33.944  1.00  2.26           H  
ATOM    283 2HG1 VAL A  20      11.617   6.351 -33.650  1.00  2.26           H  
ATOM    284 3HG1 VAL A  20      12.110   7.437 -32.330  1.00  2.26           H  
ATOM    285 1HG2 VAL A  20      15.092   7.421 -32.925  1.00  2.26           H  
ATOM    286 2HG2 VAL A  20      14.345   7.237 -31.337  1.00  2.26           H  
ATOM    287 3HG2 VAL A  20      15.475   6.018 -31.904  1.00  2.26           H  
ATOM    288  N   GLY A  21      10.666   4.761 -31.478  1.00  1.95           N  
ATOM    289  CA  GLY A  21       9.306   4.302 -31.728  1.00  1.95           C  
ATOM    290  C   GLY A  21       8.949   2.965 -31.062  1.00  1.95           C  
ATOM    291  O   GLY A  21       7.830   2.484 -31.221  1.00  1.95           O  
ATOM    292  H   GLY A  21      10.827   5.436 -30.745  1.00  1.95           H  
ATOM    293 1HA  GLY A  21       8.609   5.067 -31.388  1.00  1.95           H  
ATOM    294 2HA  GLY A  21       9.160   4.212 -32.804  1.00  1.95           H  
ATOM    295  N   ARG A  22       9.870   2.371 -30.286  1.00  1.73           N  
ATOM    296  CA  ARG A  22       9.576   1.066 -29.682  1.00  1.73           C  
ATOM    297  C   ARG A  22       8.896   1.124 -28.307  1.00  1.73           C  
ATOM    298  O   ARG A  22       8.594   0.085 -27.723  1.00  1.73           O  
ATOM    299  CB  ARG A  22      10.843   0.245 -29.542  1.00  1.73           C  
ATOM    300  CG  ARG A  22      11.496  -0.136 -30.853  1.00  1.73           C  
ATOM    301  CD  ARG A  22      12.652  -1.050 -30.655  1.00  1.73           C  
ATOM    302  NE  ARG A  22      13.384  -1.262 -31.895  1.00  1.73           N  
ATOM    303  CZ  ARG A  22      13.101  -2.204 -32.815  1.00  1.73           C  
ATOM    304  NH1 ARG A  22      12.097  -3.039 -32.630  1.00  1.73           N  
ATOM    305  NH2 ARG A  22      13.836  -2.288 -33.907  1.00  1.73           N  
ATOM    306  H   ARG A  22      10.796   2.788 -30.164  1.00  1.73           H  
ATOM    307  HA  ARG A  22       8.912   0.532 -30.361  1.00  1.73           H  
ATOM    308 1HB  ARG A  22      11.577   0.817 -28.973  1.00  1.73           H  
ATOM    309 2HB  ARG A  22      10.633  -0.669 -28.988  1.00  1.73           H  
ATOM    310 1HG  ARG A  22      10.767  -0.628 -31.494  1.00  1.73           H  
ATOM    311 2HG  ARG A  22      11.861   0.772 -31.347  1.00  1.73           H  
ATOM    312 1HD  ARG A  22      13.331  -0.667 -29.908  1.00  1.73           H  
ATOM    313 2HD  ARG A  22      12.280  -2.014 -30.320  1.00  1.73           H  
ATOM    314  HE  ARG A  22      14.183  -0.625 -32.087  1.00  1.73           H  
ATOM    315 1HH1 ARG A  22      11.535  -2.974 -31.794  1.00  1.73           H  
ATOM    316 2HH1 ARG A  22      11.891  -3.742 -33.324  1.00  1.73           H  
ATOM    317 1HH2 ARG A  22      14.606  -1.639 -34.045  1.00  1.73           H  
ATOM    318 2HH2 ARG A  22      13.632  -2.987 -34.601  1.00  1.73           H  
ATOM    319  N   GLY A  23       8.688   2.325 -27.765  1.00  1.61           N  
ATOM    320  CA  GLY A  23       8.053   2.487 -26.448  1.00  1.61           C  
ATOM    321  C   GLY A  23       9.025   2.305 -25.273  1.00  1.61           C  
ATOM    322  O   GLY A  23       8.627   2.323 -24.107  1.00  1.61           O  
ATOM    323  H   GLY A  23       8.958   3.144 -28.288  1.00  1.61           H  
ATOM    324 1HA  GLY A  23       7.603   3.477 -26.391  1.00  1.61           H  
ATOM    325 2HA  GLY A  23       7.239   1.769 -26.356  1.00  1.61           H  
ATOM    326  N   ILE A  24      10.294   2.126 -25.593  1.00  1.55           N  
ATOM    327  CA  ILE A  24      11.338   1.904 -24.611  1.00  1.55           C  
ATOM    328  C   ILE A  24      11.833   3.202 -23.998  1.00  1.55           C  
ATOM    329  O   ILE A  24      12.197   4.137 -24.712  1.00  1.55           O  
ATOM    330  CB  ILE A  24      12.532   1.188 -25.263  1.00  1.55           C  
ATOM    331  CG1 ILE A  24      12.108  -0.183 -25.770  1.00  1.55           C  
ATOM    332  CG2 ILE A  24      13.703   1.077 -24.284  1.00  1.55           C  
ATOM    333  CD1 ILE A  24      13.157  -0.826 -26.649  1.00  1.55           C  
ATOM    334  H   ILE A  24      10.541   2.128 -26.570  1.00  1.55           H  
ATOM    335  HA  ILE A  24      10.939   1.277 -23.814  1.00  1.55           H  
ATOM    336  HB  ILE A  24      12.856   1.761 -26.131  1.00  1.55           H  
ATOM    337 1HG1 ILE A  24      11.914  -0.834 -24.920  1.00  1.55           H  
ATOM    338 2HG1 ILE A  24      11.186  -0.081 -26.346  1.00  1.55           H  
ATOM    339 1HG2 ILE A  24      14.536   0.582 -24.783  1.00  1.55           H  
ATOM    340 2HG2 ILE A  24      14.015   2.069 -23.965  1.00  1.55           H  
ATOM    341 3HG2 ILE A  24      13.402   0.497 -23.415  1.00  1.55           H  
ATOM    342 1HD1 ILE A  24      12.806  -1.799 -26.989  1.00  1.55           H  
ATOM    343 2HD1 ILE A  24      13.349  -0.189 -27.511  1.00  1.55           H  
ATOM    344 3HD1 ILE A  24      14.084  -0.951 -26.087  1.00  1.55           H  
ATOM    345  N   VAL A  25      11.859   3.251 -22.677  1.00  1.50           N  
ATOM    346  CA  VAL A  25      12.366   4.420 -21.982  1.00  1.50           C  
ATOM    347  C   VAL A  25      13.638   4.023 -21.268  1.00  1.50           C  
ATOM    348  O   VAL A  25      13.651   3.064 -20.497  1.00  1.50           O  
ATOM    349  CB  VAL A  25      11.347   4.930 -20.955  1.00  1.50           C  
ATOM    350  CG1 VAL A  25      11.894   6.143 -20.188  1.00  1.50           C  
ATOM    351  CG2 VAL A  25      10.048   5.286 -21.658  1.00  1.50           C  
ATOM    352  H   VAL A  25      11.526   2.459 -22.146  1.00  1.50           H  
ATOM    353  HA  VAL A  25      12.586   5.208 -22.701  1.00  1.50           H  
ATOM    354  HB  VAL A  25      11.170   4.143 -20.234  1.00  1.50           H  
ATOM    355 1HG1 VAL A  25      11.157   6.468 -19.454  1.00  1.50           H  
ATOM    356 2HG1 VAL A  25      12.815   5.872 -19.679  1.00  1.50           H  
ATOM    357 3HG1 VAL A  25      12.091   6.952 -20.882  1.00  1.50           H  
ATOM    358 1HG2 VAL A  25       9.316   5.622 -20.925  1.00  1.50           H  
ATOM    359 2HG2 VAL A  25      10.231   6.080 -22.381  1.00  1.50           H  
ATOM    360 3HG2 VAL A  25       9.657   4.407 -22.175  1.00  1.50           H  
ATOM    361  N   ARG A  26      14.719   4.728 -21.549  1.00  1.48           N  
ATOM    362  CA  ARG A  26      15.965   4.395 -20.890  1.00  1.48           C  
ATOM    363  C   ARG A  26      16.110   5.325 -19.694  1.00  1.48           C  
ATOM    364  O   ARG A  26      15.808   6.515 -19.797  1.00  1.48           O  
ATOM    365  CB  ARG A  26      17.138   4.536 -21.859  1.00  1.48           C  
ATOM    366  CG  ARG A  26      17.046   3.641 -23.141  1.00  1.48           C  
ATOM    367  CD  ARG A  26      17.271   2.188 -22.841  1.00  1.48           C  
ATOM    368  NE  ARG A  26      17.286   1.330 -24.052  1.00  1.48           N  
ATOM    369  CZ  ARG A  26      17.526   0.005 -24.047  1.00  1.48           C  
ATOM    370  NH1 ARG A  26      17.778  -0.634 -22.925  1.00  1.48           N  
ATOM    371  NH2 ARG A  26      17.507  -0.641 -25.187  1.00  1.48           N  
ATOM    372  H   ARG A  26      14.670   5.493 -22.205  1.00  1.48           H  
ATOM    373  HA  ARG A  26      15.927   3.367 -20.536  1.00  1.48           H  
ATOM    374 1HB  ARG A  26      17.220   5.572 -22.182  1.00  1.48           H  
ATOM    375 2HB  ARG A  26      18.064   4.281 -21.343  1.00  1.48           H  
ATOM    376 1HG  ARG A  26      16.054   3.743 -23.584  1.00  1.48           H  
ATOM    377 2HG  ARG A  26      17.798   3.959 -23.865  1.00  1.48           H  
ATOM    378 1HD  ARG A  26      18.226   2.070 -22.332  1.00  1.48           H  
ATOM    379 2HD  ARG A  26      16.470   1.835 -22.190  1.00  1.48           H  
ATOM    380  HE  ARG A  26      17.094   1.738 -24.987  1.00  1.48           H  
ATOM    381 1HH1 ARG A  26      17.799  -0.130 -22.054  1.00  1.48           H  
ATOM    382 2HH1 ARG A  26      17.959  -1.627 -22.942  1.00  1.48           H  
ATOM    383 1HH2 ARG A  26      17.308  -0.105 -26.053  1.00  1.48           H  
ATOM    384 2HH2 ARG A  26      17.680  -1.628 -25.226  1.00  1.48           H  
ATOM    385  N   MET A  27      16.561   4.779 -18.568  1.00  1.49           N  
ATOM    386  CA  MET A  27      16.729   5.546 -17.342  1.00  1.49           C  
ATOM    387  C   MET A  27      17.997   5.116 -16.615  1.00  1.49           C  
ATOM    388  O   MET A  27      18.445   3.966 -16.733  1.00  1.49           O  
ATOM    389  CB  MET A  27      15.549   5.343 -16.393  1.00  1.49           C  
ATOM    390  CG  MET A  27      14.165   5.614 -16.956  1.00  1.49           C  
ATOM    391  SD  MET A  27      12.903   5.589 -15.680  1.00  1.49           S  
ATOM    392  CE  MET A  27      13.032   3.942 -15.111  1.00  1.49           C  
ATOM    393  H   MET A  27      16.784   3.801 -18.559  1.00  1.49           H  
ATOM    394  HA  MET A  27      16.825   6.603 -17.592  1.00  1.49           H  
ATOM    395 1HB  MET A  27      15.547   4.318 -16.058  1.00  1.49           H  
ATOM    396 2HB  MET A  27      15.684   5.971 -15.509  1.00  1.49           H  
ATOM    397 1HG  MET A  27      14.144   6.581 -17.453  1.00  1.49           H  
ATOM    398 2HG  MET A  27      13.916   4.848 -17.692  1.00  1.49           H  
ATOM    399 1HE  MET A  27      12.301   3.765 -14.330  1.00  1.49           H  
ATOM    400 2HE  MET A  27      12.872   3.256 -15.930  1.00  1.49           H  
ATOM    401 3HE  MET A  27      14.017   3.806 -14.714  1.00  1.49           H  
ATOM    402  N   ASP A  28      18.535   6.019 -15.806  1.00  1.52           N  
ATOM    403  CA  ASP A  28      19.697   5.708 -14.986  1.00  1.52           C  
ATOM    404  C   ASP A  28      19.316   4.746 -13.867  1.00  1.52           C  
ATOM    405  O   ASP A  28      18.141   4.640 -13.497  1.00  1.52           O  
ATOM    406  CB  ASP A  28      20.252   6.966 -14.333  1.00  1.52           C  
ATOM    407  CG  ASP A  28      19.284   7.500 -13.320  1.00  1.52           C  
ATOM    408  OD1 ASP A  28      18.375   8.213 -13.668  1.00  1.52           O  
ATOM    409  OD2 ASP A  28      19.403   7.114 -12.181  1.00  1.52           O  
ATOM    410  H   ASP A  28      18.133   6.946 -15.766  1.00  1.52           H  
ATOM    411  HA  ASP A  28      20.461   5.242 -15.610  1.00  1.52           H  
ATOM    412 1HB  ASP A  28      21.200   6.745 -13.843  1.00  1.52           H  
ATOM    413 2HB  ASP A  28      20.438   7.729 -15.091  1.00  1.52           H  
ATOM    414  N   LYS A  29      20.319   4.107 -13.279  1.00  1.59           N  
ATOM    415  CA  LYS A  29      20.112   3.161 -12.190  1.00  1.59           C  
ATOM    416  C   LYS A  29      19.466   3.728 -10.915  1.00  1.59           C  
ATOM    417  O   LYS A  29      18.819   2.980 -10.176  1.00  1.59           O  
ATOM    418  CB  LYS A  29      21.442   2.506 -11.828  1.00  1.59           C  
ATOM    419  CG  LYS A  29      21.973   1.544 -12.887  1.00  1.59           C  
ATOM    420  CD  LYS A  29      23.308   0.934 -12.469  1.00  1.59           C  
ATOM    421  CE  LYS A  29      23.839  -0.028 -13.526  1.00  1.59           C  
ATOM    422  NZ  LYS A  29      25.160  -0.599 -13.141  1.00  1.59           N  
ATOM    423  H   LYS A  29      21.258   4.258 -13.618  1.00  1.59           H  
ATOM    424  HA  LYS A  29      19.451   2.381 -12.565  1.00  1.59           H  
ATOM    425 1HB  LYS A  29      22.192   3.280 -11.665  1.00  1.59           H  
ATOM    426 2HB  LYS A  29      21.333   1.955 -10.894  1.00  1.59           H  
ATOM    427 1HG  LYS A  29      21.249   0.742 -13.041  1.00  1.59           H  
ATOM    428 2HG  LYS A  29      22.102   2.077 -13.828  1.00  1.59           H  
ATOM    429 1HD  LYS A  29      24.039   1.730 -12.314  1.00  1.59           H  
ATOM    430 2HD  LYS A  29      23.183   0.393 -11.531  1.00  1.59           H  
ATOM    431 1HE  LYS A  29      23.127  -0.841 -13.657  1.00  1.59           H  
ATOM    432 2HE  LYS A  29      23.947   0.504 -14.471  1.00  1.59           H  
ATOM    433 1HZ  LYS A  29      25.478  -1.230 -13.864  1.00  1.59           H  
ATOM    434 2HZ  LYS A  29      25.830   0.148 -13.028  1.00  1.59           H  
ATOM    435 3HZ  LYS A  29      25.068  -1.104 -12.271  1.00  1.59           H  
ATOM    436  N   GLN A  30      19.661   5.014 -10.597  1.00  1.70           N  
ATOM    437  CA  GLN A  30      19.075   5.507  -9.352  1.00  1.70           C  
ATOM    438  C   GLN A  30      17.576   5.644  -9.541  1.00  1.70           C  
ATOM    439  O   GLN A  30      16.789   5.213  -8.694  1.00  1.70           O  
ATOM    440  CB  GLN A  30      19.683   6.845  -8.915  1.00  1.70           C  
ATOM    441  CG  GLN A  30      21.139   6.769  -8.496  1.00  1.70           C  
ATOM    442  CD  GLN A  30      21.699   8.122  -8.067  1.00  1.70           C  
ATOM    443  OE1 GLN A  30      21.071   9.172  -8.249  1.00  1.70           O  
ATOM    444  NE2 GLN A  30      22.897   8.101  -7.492  1.00  1.70           N  
ATOM    445  H   GLN A  30      20.116   5.667 -11.237  1.00  1.70           H  
ATOM    446  HA  GLN A  30      19.252   4.774  -8.566  1.00  1.70           H  
ATOM    447 1HB  GLN A  30      19.609   7.557  -9.739  1.00  1.70           H  
ATOM    448 2HB  GLN A  30      19.111   7.249  -8.084  1.00  1.70           H  
ATOM    449 1HG  GLN A  30      21.229   6.077  -7.660  1.00  1.70           H  
ATOM    450 2HG  GLN A  30      21.721   6.409  -9.344  1.00  1.70           H  
ATOM    451 1HE2 GLN A  30      23.322   8.954  -7.187  1.00  1.70           H  
ATOM    452 2HE2 GLN A  30      23.376   7.232  -7.362  1.00  1.70           H  
ATOM    453  N   THR A  31      17.180   6.182 -10.693  1.00  1.85           N  
ATOM    454  CA  THR A  31      15.766   6.336 -11.002  1.00  1.85           C  
ATOM    455  C   THR A  31      15.101   4.973 -11.096  1.00  1.85           C  
ATOM    456  O   THR A  31      14.013   4.765 -10.552  1.00  1.85           O  
ATOM    457  CB  THR A  31      15.532   7.103 -12.306  1.00  1.85           C  
ATOM    458  OG1 THR A  31      16.055   8.433 -12.196  1.00  1.85           O  
ATOM    459  CG2 THR A  31      14.044   7.143 -12.598  1.00  1.85           C  
ATOM    460  H   THR A  31      17.895   6.521 -11.347  1.00  1.85           H  
ATOM    461  HA  THR A  31      15.292   6.890 -10.196  1.00  1.85           H  
ATOM    462  HB  THR A  31      16.046   6.596 -13.127  1.00  1.85           H  
ATOM    463  HG1 THR A  31      16.982   8.430 -12.564  1.00  1.85           H  
ATOM    464 1HG2 THR A  31      13.868   7.670 -13.515  1.00  1.85           H  
ATOM    465 2HG2 THR A  31      13.693   6.124 -12.689  1.00  1.85           H  
ATOM    466 3HG2 THR A  31      13.517   7.637 -11.798  1.00  1.85           H  
ATOM    467  N   ARG A  32      15.759   4.021 -11.761  1.00  2.05           N  
ATOM    468  CA  ARG A  32      15.180   2.692 -11.863  1.00  2.05           C  
ATOM    469  C   ARG A  32      14.972   2.072 -10.495  1.00  2.05           C  
ATOM    470  O   ARG A  32      13.924   1.472 -10.225  1.00  2.05           O  
ATOM    471  CB  ARG A  32      16.086   1.774 -12.665  1.00  2.05           C  
ATOM    472  CG  ARG A  32      16.093   2.018 -14.139  1.00  2.05           C  
ATOM    473  CD  ARG A  32      16.982   1.114 -14.840  1.00  2.05           C  
ATOM    474  NE  ARG A  32      17.006   1.386 -16.258  1.00  2.05           N  
ATOM    475  CZ  ARG A  32      16.076   0.925 -17.117  1.00  2.05           C  
ATOM    476  NH1 ARG A  32      15.065   0.217 -16.665  1.00  2.05           N  
ATOM    477  NH2 ARG A  32      16.179   1.185 -18.404  1.00  2.05           N  
ATOM    478  H   ARG A  32      16.655   4.231 -12.213  1.00  2.05           H  
ATOM    479  HA  ARG A  32      14.218   2.772 -12.364  1.00  2.05           H  
ATOM    480 1HB  ARG A  32      17.105   1.896 -12.315  1.00  2.05           H  
ATOM    481 2HB  ARG A  32      15.808   0.743 -12.488  1.00  2.05           H  
ATOM    482 1HG  ARG A  32      15.094   1.833 -14.526  1.00  2.05           H  
ATOM    483 2HG  ARG A  32      16.396   3.038 -14.339  1.00  2.05           H  
ATOM    484 1HD  ARG A  32      17.994   1.234 -14.453  1.00  2.05           H  
ATOM    485 2HD  ARG A  32      16.647   0.086 -14.690  1.00  2.05           H  
ATOM    486  HE  ARG A  32      17.757   1.994 -16.618  1.00  2.05           H  
ATOM    487 1HH1 ARG A  32      14.992   0.027 -15.666  1.00  2.05           H  
ATOM    488 2HH1 ARG A  32      14.351  -0.111 -17.307  1.00  2.05           H  
ATOM    489 1HH2 ARG A  32      16.981   1.689 -18.749  1.00  2.05           H  
ATOM    490 2HH2 ARG A  32      15.477   0.838 -19.043  1.00  2.05           H  
ATOM    491  N   ALA A  33      15.941   2.244  -9.590  1.00  2.26           N  
ATOM    492  CA  ALA A  33      15.771   1.685  -8.264  1.00  2.26           C  
ATOM    493  C   ALA A  33      14.596   2.333  -7.541  1.00  2.26           C  
ATOM    494  O   ALA A  33      13.725   1.637  -7.016  1.00  2.26           O  
ATOM    495  CB  ALA A  33      17.041   1.882  -7.455  1.00  2.26           C  
ATOM    496  H   ALA A  33      16.811   2.726  -9.823  1.00  2.26           H  
ATOM    497  HA  ALA A  33      15.567   0.621  -8.366  1.00  2.26           H  
ATOM    498 1HB  ALA A  33      16.918   1.444  -6.468  1.00  2.26           H  
ATOM    499 2HB  ALA A  33      17.876   1.404  -7.969  1.00  2.26           H  
ATOM    500 3HB  ALA A  33      17.243   2.949  -7.359  1.00  2.26           H  
ATOM    501  N   LYS A  34      14.501   3.663  -7.617  1.00  2.45           N  
ATOM    502  CA  LYS A  34      13.449   4.405  -6.926  1.00  2.45           C  
ATOM    503  C   LYS A  34      12.054   4.038  -7.405  1.00  2.45           C  
ATOM    504  O   LYS A  34      11.113   3.957  -6.612  1.00  2.45           O  
ATOM    505  CB  LYS A  34      13.656   5.905  -7.126  1.00  2.45           C  
ATOM    506  CG  LYS A  34      14.837   6.510  -6.394  1.00  2.45           C  
ATOM    507  CD  LYS A  34      14.992   7.985  -6.747  1.00  2.45           C  
ATOM    508  CE  LYS A  34      16.206   8.594  -6.066  1.00  2.45           C  
ATOM    509  NZ  LYS A  34      16.404  10.022  -6.451  1.00  2.45           N  
ATOM    510  H   LYS A  34      15.225   4.183  -8.114  1.00  2.45           H  
ATOM    511  HA  LYS A  34      13.512   4.177  -5.863  1.00  2.45           H  
ATOM    512 1HB  LYS A  34      13.786   6.107  -8.191  1.00  2.45           H  
ATOM    513 2HB  LYS A  34      12.763   6.429  -6.796  1.00  2.45           H  
ATOM    514 1HG  LYS A  34      14.675   6.422  -5.321  1.00  2.45           H  
ATOM    515 2HG  LYS A  34      15.744   5.976  -6.644  1.00  2.45           H  
ATOM    516 1HD  LYS A  34      15.104   8.083  -7.830  1.00  2.45           H  
ATOM    517 2HD  LYS A  34      14.099   8.530  -6.443  1.00  2.45           H  
ATOM    518 1HE  LYS A  34      16.077   8.532  -4.987  1.00  2.45           H  
ATOM    519 2HE  LYS A  34      17.094   8.025  -6.350  1.00  2.45           H  
ATOM    520 1HZ  LYS A  34      17.222  10.388  -5.981  1.00  2.45           H  
ATOM    521 2HZ  LYS A  34      16.539  10.081  -7.453  1.00  2.45           H  
ATOM    522 3HZ  LYS A  34      15.593  10.562  -6.185  1.00  2.45           H  
ATOM    523  N   LEU A  35      11.924   3.795  -8.702  1.00  2.57           N  
ATOM    524  CA  LEU A  35      10.642   3.450  -9.285  1.00  2.57           C  
ATOM    525  C   LEU A  35      10.348   1.947  -9.338  1.00  2.57           C  
ATOM    526  O   LEU A  35       9.258   1.556  -9.758  1.00  2.57           O  
ATOM    527  CB  LEU A  35      10.568   4.010 -10.705  1.00  2.57           C  
ATOM    528  CG  LEU A  35      10.611   5.523 -10.849  1.00  2.57           C  
ATOM    529  CD1 LEU A  35      10.639   5.874 -12.333  1.00  2.57           C  
ATOM    530  CD2 LEU A  35       9.384   6.116 -10.165  1.00  2.57           C  
ATOM    531  H   LEU A  35      12.738   3.894  -9.311  1.00  2.57           H  
ATOM    532  HA  LEU A  35       9.868   3.924  -8.685  1.00  2.57           H  
ATOM    533 1HB  LEU A  35      11.419   3.614 -11.265  1.00  2.57           H  
ATOM    534 2HB  LEU A  35       9.650   3.660 -11.168  1.00  2.57           H  
ATOM    535  HG  LEU A  35      11.521   5.917 -10.389  1.00  2.57           H  
ATOM    536 1HD1 LEU A  35      10.675   6.957 -12.455  1.00  2.57           H  
ATOM    537 2HD1 LEU A  35      11.512   5.430 -12.784  1.00  2.57           H  
ATOM    538 3HD1 LEU A  35       9.746   5.483 -12.818  1.00  2.57           H  
ATOM    539 1HD2 LEU A  35       9.384   7.191 -10.265  1.00  2.57           H  
ATOM    540 2HD2 LEU A  35       8.485   5.717 -10.629  1.00  2.57           H  
ATOM    541 3HD2 LEU A  35       9.393   5.852  -9.103  1.00  2.57           H  
ATOM    542  N   GLY A  36      11.307   1.094  -8.961  1.00  2.58           N  
ATOM    543  CA  GLY A  36      11.085  -0.348  -9.051  1.00  2.58           C  
ATOM    544  C   GLY A  36      11.042  -0.865 -10.495  1.00  2.58           C  
ATOM    545  O   GLY A  36      10.316  -1.817 -10.788  1.00  2.58           O  
ATOM    546  H   GLY A  36      12.187   1.433  -8.570  1.00  2.58           H  
ATOM    547 1HA  GLY A  36      11.882  -0.857  -8.508  1.00  2.58           H  
ATOM    548 2HA  GLY A  36      10.154  -0.602  -8.555  1.00  2.58           H  
ATOM    549  N   VAL A  37      11.780  -0.221 -11.399  1.00  2.49           N  
ATOM    550  CA  VAL A  37      11.753  -0.589 -12.819  1.00  2.49           C  
ATOM    551  C   VAL A  37      12.982  -1.368 -13.277  1.00  2.49           C  
ATOM    552  O   VAL A  37      14.101  -0.853 -13.237  1.00  2.49           O  
ATOM    553  CB  VAL A  37      11.666   0.700 -13.655  1.00  2.49           C  
ATOM    554  CG1 VAL A  37      11.683   0.386 -15.115  1.00  2.49           C  
ATOM    555  CG2 VAL A  37      10.402   1.447 -13.306  1.00  2.49           C  
ATOM    556  H   VAL A  37      12.392   0.531 -11.078  1.00  2.49           H  
ATOM    557  HA  VAL A  37      10.868  -1.201 -13.002  1.00  2.49           H  
ATOM    558  HB  VAL A  37      12.536   1.311 -13.434  1.00  2.49           H  
ATOM    559 1HG1 VAL A  37      11.649   1.288 -15.681  1.00  2.49           H  
ATOM    560 2HG1 VAL A  37      12.586  -0.158 -15.363  1.00  2.49           H  
ATOM    561 3HG1 VAL A  37      10.822  -0.207 -15.350  1.00  2.49           H  
ATOM    562 1HG2 VAL A  37      10.341   2.370 -13.877  1.00  2.49           H  
ATOM    563 2HG2 VAL A  37       9.540   0.820 -13.535  1.00  2.49           H  
ATOM    564 3HG2 VAL A  37      10.407   1.671 -12.256  1.00  2.49           H  
ATOM    565  N   SER A  38      12.783  -2.608 -13.730  1.00  2.32           N  
ATOM    566  CA  SER A  38      13.914  -3.409 -14.182  1.00  2.32           C  
ATOM    567  C   SER A  38      14.120  -3.181 -15.676  1.00  2.32           C  
ATOM    568  O   SER A  38      13.318  -2.510 -16.332  1.00  2.32           O  
ATOM    569  CB  SER A  38      13.734  -4.879 -13.825  1.00  2.32           C  
ATOM    570  OG  SER A  38      12.700  -5.485 -14.539  1.00  2.32           O  
ATOM    571  H   SER A  38      11.837  -3.013 -13.786  1.00  2.32           H  
ATOM    572  HA  SER A  38      14.811  -3.064 -13.668  1.00  2.32           H  
ATOM    573 1HB  SER A  38      14.664  -5.411 -14.013  1.00  2.32           H  
ATOM    574 2HB  SER A  38      13.525  -4.958 -12.759  1.00  2.32           H  
ATOM    575  HG  SER A  38      11.884  -4.962 -14.364  1.00  2.32           H  
ATOM    576  N   VAL A  39      15.208  -3.683 -16.233  1.00  2.15           N  
ATOM    577  CA  VAL A  39      15.400  -3.476 -17.657  1.00  2.15           C  
ATOM    578  C   VAL A  39      14.343  -4.252 -18.435  1.00  2.15           C  
ATOM    579  O   VAL A  39      14.135  -5.440 -18.200  1.00  2.15           O  
ATOM    580  CB  VAL A  39      16.820  -3.878 -18.069  1.00  2.15           C  
ATOM    581  CG1 VAL A  39      16.983  -3.779 -19.578  1.00  2.15           C  
ATOM    582  CG2 VAL A  39      17.806  -2.953 -17.359  1.00  2.15           C  
ATOM    583  H   VAL A  39      15.872  -4.217 -15.690  1.00  2.15           H  
ATOM    584  HA  VAL A  39      15.279  -2.415 -17.872  1.00  2.15           H  
ATOM    585  HB  VAL A  39      17.005  -4.913 -17.779  1.00  2.15           H  
ATOM    586 1HG1 VAL A  39      17.997  -4.068 -19.852  1.00  2.15           H  
ATOM    587 2HG1 VAL A  39      16.274  -4.446 -20.067  1.00  2.15           H  
ATOM    588 3HG1 VAL A  39      16.799  -2.755 -19.895  1.00  2.15           H  
ATOM    589 1HG2 VAL A  39      18.825  -3.227 -17.632  1.00  2.15           H  
ATOM    590 2HG2 VAL A  39      17.615  -1.922 -17.657  1.00  2.15           H  
ATOM    591 3HG2 VAL A  39      17.682  -3.046 -16.280  1.00  2.15           H  
ATOM    592  N   GLY A  40      13.672  -3.562 -19.358  1.00  2.00           N  
ATOM    593  CA  GLY A  40      12.594  -4.132 -20.161  1.00  2.00           C  
ATOM    594  C   GLY A  40      11.191  -3.769 -19.638  1.00  2.00           C  
ATOM    595  O   GLY A  40      10.203  -3.944 -20.353  1.00  2.00           O  
ATOM    596  H   GLY A  40      13.907  -2.593 -19.495  1.00  2.00           H  
ATOM    597 1HA  GLY A  40      12.696  -3.786 -21.189  1.00  2.00           H  
ATOM    598 2HA  GLY A  40      12.700  -5.215 -20.183  1.00  2.00           H  
ATOM    599  N   ASP A  41      11.095  -3.264 -18.407  1.00  1.91           N  
ATOM    600  CA  ASP A  41       9.798  -2.867 -17.857  1.00  1.91           C  
ATOM    601  C   ASP A  41       9.267  -1.577 -18.484  1.00  1.91           C  
ATOM    602  O   ASP A  41      10.021  -0.659 -18.816  1.00  1.91           O  
ATOM    603  CB  ASP A  41       9.855  -2.725 -16.336  1.00  1.91           C  
ATOM    604  CG  ASP A  41       9.846  -4.034 -15.560  1.00  1.91           C  
ATOM    605  OD1 ASP A  41       9.321  -5.005 -16.051  1.00  1.91           O  
ATOM    606  OD2 ASP A  41      10.402  -4.056 -14.461  1.00  1.91           O  
ATOM    607  H   ASP A  41      11.932  -3.132 -17.838  1.00  1.91           H  
ATOM    608  HA  ASP A  41       9.083  -3.658 -18.083  1.00  1.91           H  
ATOM    609 1HB  ASP A  41      10.784  -2.242 -16.093  1.00  1.91           H  
ATOM    610 2HB  ASP A  41       9.039  -2.083 -15.992  1.00  1.91           H  
ATOM    611  N   TYR A  42       7.950  -1.506 -18.636  1.00  1.89           N  
ATOM    612  CA  TYR A  42       7.290  -0.299 -19.125  1.00  1.89           C  
ATOM    613  C   TYR A  42       7.412   0.855 -18.138  1.00  1.89           C  
ATOM    614  O   TYR A  42       7.226   0.665 -16.934  1.00  1.89           O  
ATOM    615  CB  TYR A  42       5.811  -0.552 -19.421  1.00  1.89           C  
ATOM    616  CG  TYR A  42       5.098   0.687 -19.958  1.00  1.89           C  
ATOM    617  CD1 TYR A  42       5.253   1.042 -21.287  1.00  1.89           C  
ATOM    618  CD2 TYR A  42       4.296   1.465 -19.122  1.00  1.89           C  
ATOM    619  CE1 TYR A  42       4.618   2.160 -21.785  1.00  1.89           C  
ATOM    620  CE2 TYR A  42       3.657   2.587 -19.625  1.00  1.89           C  
ATOM    621  CZ  TYR A  42       3.819   2.932 -20.954  1.00  1.89           C  
ATOM    622  OH  TYR A  42       3.188   4.042 -21.471  1.00  1.89           O  
ATOM    623  H   TYR A  42       7.388  -2.307 -18.379  1.00  1.89           H  
ATOM    624  HA  TYR A  42       7.782   0.008 -20.049  1.00  1.89           H  
ATOM    625 1HB  TYR A  42       5.714  -1.352 -20.154  1.00  1.89           H  
ATOM    626 2HB  TYR A  42       5.305  -0.870 -18.510  1.00  1.89           H  
ATOM    627  HD1 TYR A  42       5.882   0.439 -21.942  1.00  1.89           H  
ATOM    628  HD2 TYR A  42       4.173   1.191 -18.075  1.00  1.89           H  
ATOM    629  HE1 TYR A  42       4.746   2.435 -22.831  1.00  1.89           H  
ATOM    630  HE2 TYR A  42       3.030   3.197 -18.974  1.00  1.89           H  
ATOM    631  HH  TYR A  42       3.352   4.088 -22.417  1.00  1.89           H  
ATOM    632  N   VAL A  43       7.707   2.046 -18.649  1.00  1.94           N  
ATOM    633  CA  VAL A  43       7.764   3.241 -17.817  1.00  1.94           C  
ATOM    634  C   VAL A  43       6.754   4.261 -18.302  1.00  1.94           C  
ATOM    635  O   VAL A  43       6.768   4.644 -19.473  1.00  1.94           O  
ATOM    636  CB  VAL A  43       9.154   3.889 -17.887  1.00  1.94           C  
ATOM    637  CG1 VAL A  43       9.219   5.163 -17.047  1.00  1.94           C  
ATOM    638  CG2 VAL A  43      10.183   2.922 -17.430  1.00  1.94           C  
ATOM    639  H   VAL A  43       7.874   2.126 -19.643  1.00  1.94           H  
ATOM    640  HA  VAL A  43       7.535   2.972 -16.786  1.00  1.94           H  
ATOM    641  HB  VAL A  43       9.342   4.169 -18.905  1.00  1.94           H  
ATOM    642 1HG1 VAL A  43      10.207   5.606 -17.141  1.00  1.94           H  
ATOM    643 2HG1 VAL A  43       8.475   5.875 -17.399  1.00  1.94           H  
ATOM    644 3HG1 VAL A  43       9.026   4.925 -16.002  1.00  1.94           H  
ATOM    645 1HG2 VAL A  43      11.163   3.382 -17.508  1.00  1.94           H  
ATOM    646 2HG2 VAL A  43       9.974   2.660 -16.397  1.00  1.94           H  
ATOM    647 3HG2 VAL A  43      10.156   2.024 -18.048  1.00  1.94           H  
ATOM    648  N   GLU A  44       5.882   4.713 -17.412  1.00  2.09           N  
ATOM    649  CA  GLU A  44       4.927   5.731 -17.812  1.00  2.09           C  
ATOM    650  C   GLU A  44       5.632   7.073 -17.703  1.00  2.09           C  
ATOM    651  O   GLU A  44       6.295   7.345 -16.699  1.00  2.09           O  
ATOM    652  CB  GLU A  44       3.658   5.702 -16.952  1.00  2.09           C  
ATOM    653  CG  GLU A  44       2.578   6.662 -17.437  1.00  2.09           C  
ATOM    654  CD  GLU A  44       1.304   6.631 -16.636  1.00  2.09           C  
ATOM    655  OE1 GLU A  44       1.240   5.952 -15.647  1.00  2.09           O  
ATOM    656  OE2 GLU A  44       0.373   7.313 -17.041  1.00  2.09           O  
ATOM    657  H   GLU A  44       5.896   4.361 -16.465  1.00  2.09           H  
ATOM    658  HA  GLU A  44       4.646   5.572 -18.854  1.00  2.09           H  
ATOM    659 1HB  GLU A  44       3.242   4.696 -16.949  1.00  2.09           H  
ATOM    660 2HB  GLU A  44       3.906   5.962 -15.924  1.00  2.09           H  
ATOM    661 1HG  GLU A  44       2.975   7.677 -17.404  1.00  2.09           H  
ATOM    662 2HG  GLU A  44       2.353   6.428 -18.475  1.00  2.09           H  
ATOM    663  N   VAL A  45       5.517   7.895 -18.732  1.00  2.35           N  
ATOM    664  CA  VAL A  45       6.165   9.196 -18.735  1.00  2.35           C  
ATOM    665  C   VAL A  45       5.160  10.328 -18.863  1.00  2.35           C  
ATOM    666  O   VAL A  45       4.307  10.317 -19.750  1.00  2.35           O  
ATOM    667  CB  VAL A  45       7.187   9.269 -19.891  1.00  2.35           C  
ATOM    668  CG1 VAL A  45       7.835  10.659 -19.947  1.00  2.35           C  
ATOM    669  CG2 VAL A  45       8.258   8.174 -19.692  1.00  2.35           C  
ATOM    670  H   VAL A  45       4.966   7.609 -19.530  1.00  2.35           H  
ATOM    671  HA  VAL A  45       6.702   9.318 -17.794  1.00  2.35           H  
ATOM    672  HB  VAL A  45       6.671   9.108 -20.836  1.00  2.35           H  
ATOM    673 1HG1 VAL A  45       8.538  10.701 -20.771  1.00  2.35           H  
ATOM    674 2HG1 VAL A  45       7.067  11.418 -20.097  1.00  2.35           H  
ATOM    675 3HG1 VAL A  45       8.360  10.857 -19.010  1.00  2.35           H  
ATOM    676 1HG2 VAL A  45       8.974   8.209 -20.508  1.00  2.35           H  
ATOM    677 2HG2 VAL A  45       8.774   8.337 -18.749  1.00  2.35           H  
ATOM    678 3HG2 VAL A  45       7.785   7.192 -19.676  1.00  2.35           H  
ATOM    679  N   LYS A  46       5.263  11.301 -17.966  1.00  2.77           N  
ATOM    680  CA  LYS A  46       4.397  12.468 -18.005  1.00  2.77           C  
ATOM    681  C   LYS A  46       5.209  13.620 -18.565  1.00  2.77           C  
ATOM    682  O   LYS A  46       6.417  13.683 -18.342  1.00  2.77           O  
ATOM    683  CB  LYS A  46       3.874  12.812 -16.610  1.00  2.77           C  
ATOM    684  CG  LYS A  46       3.122  11.674 -15.910  1.00  2.77           C  
ATOM    685  CD  LYS A  46       1.844  11.290 -16.650  1.00  2.77           C  
ATOM    686  CE  LYS A  46       1.072  10.217 -15.883  1.00  2.77           C  
ATOM    687  NZ  LYS A  46      -0.160   9.788 -16.603  1.00  2.77           N  
ATOM    688  H   LYS A  46       5.972  11.234 -17.250  1.00  2.77           H  
ATOM    689  HA  LYS A  46       3.557  12.281 -18.675  1.00  2.77           H  
ATOM    690 1HB  LYS A  46       4.707  13.105 -15.972  1.00  2.77           H  
ATOM    691 2HB  LYS A  46       3.200  13.666 -16.678  1.00  2.77           H  
ATOM    692 1HG  LYS A  46       3.767  10.795 -15.849  1.00  2.77           H  
ATOM    693 2HG  LYS A  46       2.864  11.982 -14.897  1.00  2.77           H  
ATOM    694 1HD  LYS A  46       1.212  12.169 -16.771  1.00  2.77           H  
ATOM    695 2HD  LYS A  46       2.095  10.901 -17.640  1.00  2.77           H  
ATOM    696 1HE  LYS A  46       1.721   9.356 -15.750  1.00  2.77           H  
ATOM    697 2HE  LYS A  46       0.792  10.601 -14.904  1.00  2.77           H  
ATOM    698 1HZ  LYS A  46      -0.631   9.061 -16.069  1.00  2.77           H  
ATOM    699 2HZ  LYS A  46      -0.778  10.569 -16.723  1.00  2.77           H  
ATOM    700 3HZ  LYS A  46       0.090   9.410 -17.518  1.00  2.77           H  
ATOM    701  N   LYS A  47       4.552  14.543 -19.249  1.00  3.35           N  
ATOM    702  CA  LYS A  47       5.249  15.697 -19.800  1.00  3.35           C  
ATOM    703  C   LYS A  47       4.624  16.995 -19.330  1.00  3.35           C  
ATOM    704  O   LYS A  47       3.440  17.036 -18.991  1.00  3.35           O  
ATOM    705  CB  LYS A  47       5.266  15.617 -21.325  1.00  3.35           C  
ATOM    706  CG  LYS A  47       6.046  14.412 -21.866  1.00  3.35           C  
ATOM    707  CD  LYS A  47       6.105  14.405 -23.380  1.00  3.35           C  
ATOM    708  CE  LYS A  47       6.882  13.197 -23.892  1.00  3.35           C  
ATOM    709  NZ  LYS A  47       6.951  13.174 -25.378  1.00  3.35           N  
ATOM    710  H   LYS A  47       3.559  14.442 -19.400  1.00  3.35           H  
ATOM    711  HA  LYS A  47       6.280  15.685 -19.446  1.00  3.35           H  
ATOM    712 1HB  LYS A  47       4.243  15.557 -21.701  1.00  3.35           H  
ATOM    713 2HB  LYS A  47       5.711  16.527 -21.734  1.00  3.35           H  
ATOM    714 1HG  LYS A  47       7.062  14.428 -21.465  1.00  3.35           H  
ATOM    715 2HG  LYS A  47       5.567  13.489 -21.536  1.00  3.35           H  
ATOM    716 1HD  LYS A  47       5.091  14.373 -23.784  1.00  3.35           H  
ATOM    717 2HD  LYS A  47       6.589  15.316 -23.730  1.00  3.35           H  
ATOM    718 1HE  LYS A  47       7.894  13.229 -23.490  1.00  3.35           H  
ATOM    719 2HE  LYS A  47       6.394  12.285 -23.545  1.00  3.35           H  
ATOM    720 1HZ  LYS A  47       7.472  12.362 -25.679  1.00  3.35           H  
ATOM    721 2HZ  LYS A  47       6.016  13.133 -25.759  1.00  3.35           H  
ATOM    722 3HZ  LYS A  47       7.412  14.010 -25.708  1.00  3.35           H  
ATOM    723  N   VAL A  48       5.431  18.048 -19.296  1.00  4.08           N  
ATOM    724  CA  VAL A  48       4.963  19.372 -18.916  1.00  4.08           C  
ATOM    725  C   VAL A  48       5.207  20.371 -20.033  1.00  4.08           C  
ATOM    726  O   VAL A  48       6.337  20.510 -20.507  1.00  4.08           O  
ATOM    727  CB  VAL A  48       5.682  19.844 -17.637  1.00  4.08           C  
ATOM    728  CG1 VAL A  48       5.216  21.247 -17.267  1.00  4.08           C  
ATOM    729  CG2 VAL A  48       5.397  18.865 -16.503  1.00  4.08           C  
ATOM    730  H   VAL A  48       6.396  17.934 -19.570  1.00  4.08           H  
ATOM    731  HA  VAL A  48       3.892  19.324 -18.721  1.00  4.08           H  
ATOM    732  HB  VAL A  48       6.754  19.891 -17.822  1.00  4.08           H  
ATOM    733 1HG1 VAL A  48       5.736  21.579 -16.370  1.00  4.08           H  
ATOM    734 2HG1 VAL A  48       5.435  21.937 -18.087  1.00  4.08           H  
ATOM    735 3HG1 VAL A  48       4.143  21.238 -17.082  1.00  4.08           H  
ATOM    736 1HG2 VAL A  48       5.909  19.196 -15.601  1.00  4.08           H  
ATOM    737 2HG2 VAL A  48       4.322  18.826 -16.320  1.00  4.08           H  
ATOM    738 3HG2 VAL A  48       5.753  17.872 -16.773  1.00  4.08           H  
ATOM    739  N   ASP A  49       4.146  21.063 -20.427  1.00  4.88           N  
ATOM    740  CA  ASP A  49       4.209  22.057 -21.484  1.00  4.88           C  
ATOM    741  C   ASP A  49       4.165  23.450 -20.872  1.00  4.88           C  
ATOM    742  O   ASP A  49       4.566  24.428 -21.503  1.00  4.88           O  
ATOM    743  OXT ASP A  49       3.508  23.615 -19.844  1.00  4.88           O  
ATOM    744  CB  ASP A  49       3.039  21.871 -22.455  1.00  4.88           C  
ATOM    745  CG  ASP A  49       3.109  20.554 -23.241  1.00  4.88           C  
ATOM    746  OD1 ASP A  49       4.156  19.956 -23.284  1.00  4.88           O  
ATOM    747  OD2 ASP A  49       2.105  20.159 -23.779  1.00  4.88           O  
ATOM    748  H   ASP A  49       3.260  20.881 -19.978  1.00  4.88           H  
ATOM    749  HA  ASP A  49       5.148  21.943 -22.026  1.00  4.88           H  
ATOM    750 1HB  ASP A  49       2.099  21.899 -21.904  1.00  4.88           H  
ATOM    751 2HB  ASP A  49       3.025  22.698 -23.166  1.00  4.88           H  
TER     752
ENDMDL

REMARK ID 131291 MODEL 3 2021-09-25_00000052_1_11
PFRMAT TS
TARGET 2021-09-25_00000052_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.192  -1.736  -1.085  1.00 10.08           N  
ATOM      2  CA  GLY A   1       0.986  -1.395  -0.294  1.00 10.08           C  
ATOM      3  C   GLY A   1       1.104   0.125  -0.129  1.00 10.08           C  
ATOM      4  O   GLY A   1       0.087   0.818  -0.086  1.00 10.08           O  
ATOM      5  H   GLY A   1      -0.365  -1.240  -1.949  1.00 10.08           H  
ATOM      6 1HA  GLY A   1       0.918  -1.872   0.685  1.00 10.08           H  
ATOM      7 2HA  GLY A   1       1.859  -1.801  -0.800  1.00 10.08           H  
ATOM      8  N   PRO A   2       2.328   0.662   0.009  1.00  9.11           N  
ATOM      9  CA  PRO A   2       2.637   2.078   0.117  1.00  9.11           C  
ATOM     10  C   PRO A   2       2.157   2.841  -1.104  1.00  9.11           C  
ATOM     11  O   PRO A   2       2.206   2.328  -2.220  1.00  9.11           O  
ATOM     12  CB  PRO A   2       4.168   2.086   0.196  1.00  9.11           C  
ATOM     13  CG  PRO A   2       4.532   0.719   0.732  1.00  9.11           C  
ATOM     14  CD  PRO A   2       3.504  -0.217   0.131  1.00  9.11           C  
ATOM     15  HA  PRO A   2       2.184   2.482   1.034  1.00  9.11           H  
ATOM     16 1HB  PRO A   2       4.589   2.284  -0.803  1.00  9.11           H  
ATOM     17 2HB  PRO A   2       4.504   2.901   0.852  1.00  9.11           H  
ATOM     18 1HG  PRO A   2       5.563   0.461   0.444  1.00  9.11           H  
ATOM     19 2HG  PRO A   2       4.502   0.726   1.831  1.00  9.11           H  
ATOM     20 1HD  PRO A   2       3.835  -0.566  -0.860  1.00  9.11           H  
ATOM     21 2HD  PRO A   2       3.318  -1.044   0.833  1.00  9.11           H  
ATOM     22  N   MET A   3       1.750   4.093  -0.898  1.00  7.83           N  
ATOM     23  CA  MET A   3       1.310   4.953  -2.001  1.00  7.83           C  
ATOM     24  C   MET A   3       2.394   5.089  -3.069  1.00  7.83           C  
ATOM     25  O   MET A   3       2.117   5.063  -4.268  1.00  7.83           O  
ATOM     26  CB  MET A   3       0.942   6.336  -1.464  1.00  7.83           C  
ATOM     27  CG  MET A   3       0.473   7.309  -2.520  1.00  7.83           C  
ATOM     28  SD  MET A   3       0.144   8.954  -1.862  1.00  7.83           S  
ATOM     29  CE  MET A   3       1.802   9.521  -1.529  1.00  7.83           C  
ATOM     30  H   MET A   3       1.725   4.451   0.046  1.00  7.83           H  
ATOM     31  HA  MET A   3       0.437   4.500  -2.467  1.00  7.83           H  
ATOM     32 1HB  MET A   3       0.150   6.242  -0.724  1.00  7.83           H  
ATOM     33 2HB  MET A   3       1.806   6.778  -0.967  1.00  7.83           H  
ATOM     34 1HG  MET A   3       1.228   7.386  -3.286  1.00  7.83           H  
ATOM     35 2HG  MET A   3      -0.440   6.932  -2.980  1.00  7.83           H  
ATOM     36 1HE  MET A   3       1.771  10.529  -1.117  1.00  7.83           H  
ATOM     37 2HE  MET A   3       2.287   8.854  -0.816  1.00  7.83           H  
ATOM     38 3HE  MET A   3       2.351   9.533  -2.439  1.00  7.83           H  
ATOM     39  N   ALA A   4       3.627   5.282  -2.604  1.00  6.38           N  
ATOM     40  CA  ALA A   4       4.837   5.443  -3.414  1.00  6.38           C  
ATOM     41  C   ALA A   4       4.824   6.632  -4.386  1.00  6.38           C  
ATOM     42  O   ALA A   4       5.585   6.641  -5.352  1.00  6.38           O  
ATOM     43  CB  ALA A   4       5.082   4.169  -4.205  1.00  6.38           C  
ATOM     44  H   ALA A   4       3.738   5.287  -1.601  1.00  6.38           H  
ATOM     45  HA  ALA A   4       5.668   5.592  -2.726  1.00  6.38           H  
ATOM     46 1HB  ALA A   4       6.014   4.264  -4.759  1.00  6.38           H  
ATOM     47 2HB  ALA A   4       5.150   3.324  -3.517  1.00  6.38           H  
ATOM     48 3HB  ALA A   4       4.267   3.996  -4.906  1.00  6.38           H  
ATOM     49  N   ASN A   5       4.013   7.651  -4.109  1.00  4.99           N  
ATOM     50  CA  ASN A   5       3.990   8.866  -4.924  1.00  4.99           C  
ATOM     51  C   ASN A   5       4.433  10.087  -4.118  1.00  4.99           C  
ATOM     52  O   ASN A   5       4.104  11.223  -4.461  1.00  4.99           O  
ATOM     53  CB  ASN A   5       2.623   9.098  -5.546  1.00  4.99           C  
ATOM     54  CG  ASN A   5       2.283   8.074  -6.604  1.00  4.99           C  
ATOM     55  OD1 ASN A   5       2.852   8.099  -7.703  1.00  4.99           O  
ATOM     56  ND2 ASN A   5       1.367   7.192  -6.309  1.00  4.99           N  
ATOM     57  H   ASN A   5       3.395   7.577  -3.316  1.00  4.99           H  
ATOM     58  HA  ASN A   5       4.709   8.751  -5.735  1.00  4.99           H  
ATOM     59 1HB  ASN A   5       1.859   9.077  -4.779  1.00  4.99           H  
ATOM     60 2HB  ASN A   5       2.597  10.088  -5.997  1.00  4.99           H  
ATOM     61 1HD2 ASN A   5       1.110   6.493  -6.976  1.00  4.99           H  
ATOM     62 2HD2 ASN A   5       0.920   7.214  -5.417  1.00  4.99           H  
ATOM     63  N   SER A   6       5.134   9.845  -3.015  1.00  3.85           N  
ATOM     64  CA  SER A   6       5.597  10.930  -2.158  1.00  3.85           C  
ATOM     65  C   SER A   6       6.593  11.809  -2.896  1.00  3.85           C  
ATOM     66  O   SER A   6       7.393  11.316  -3.691  1.00  3.85           O  
ATOM     67  CB  SER A   6       6.229  10.379  -0.894  1.00  3.85           C  
ATOM     68  OG  SER A   6       5.290   9.672  -0.123  1.00  3.85           O  
ATOM     69  H   SER A   6       5.373   8.893  -2.788  1.00  3.85           H  
ATOM     70  HA  SER A   6       4.738  11.543  -1.881  1.00  3.85           H  
ATOM     71 1HB  SER A   6       7.061   9.725  -1.153  1.00  3.85           H  
ATOM     72 2HB  SER A   6       6.637  11.205  -0.307  1.00  3.85           H  
ATOM     73  HG  SER A   6       5.701   9.544   0.741  1.00  3.85           H  
ATOM     74  N   SER A   7       6.569  13.104  -2.604  1.00  3.01           N  
ATOM     75  CA  SER A   7       7.499  14.035  -3.224  1.00  3.01           C  
ATOM     76  C   SER A   7       7.672  15.293  -2.385  1.00  3.01           C  
ATOM     77  O   SER A   7       6.721  15.778  -1.769  1.00  3.01           O  
ATOM     78  CB  SER A   7       7.015  14.405  -4.614  1.00  3.01           C  
ATOM     79  OG  SER A   7       7.887  15.312  -5.224  1.00  3.01           O  
ATOM     80  H   SER A   7       5.886  13.449  -1.946  1.00  3.01           H  
ATOM     81  HA  SER A   7       8.470  13.546  -3.309  1.00  3.01           H  
ATOM     82 1HB  SER A   7       6.934  13.506  -5.226  1.00  3.01           H  
ATOM     83 2HB  SER A   7       6.021  14.843  -4.546  1.00  3.01           H  
ATOM     84  HG  SER A   7       7.921  16.077  -4.637  1.00  3.01           H  
ATOM     85  N   VAL A   8       8.893  15.808  -2.376  1.00  2.46           N  
ATOM     86  CA  VAL A   8       9.252  17.035  -1.675  1.00  2.46           C  
ATOM     87  C   VAL A   8       9.904  18.039  -2.611  1.00  2.46           C  
ATOM     88  O   VAL A   8      10.826  17.698  -3.357  1.00  2.46           O  
ATOM     89  CB  VAL A   8      10.214  16.738  -0.499  1.00  2.46           C  
ATOM     90  CG1 VAL A   8      10.654  18.043   0.164  1.00  2.46           C  
ATOM     91  CG2 VAL A   8       9.515  15.879   0.549  1.00  2.46           C  
ATOM     92  H   VAL A   8       9.611  15.327  -2.901  1.00  2.46           H  
ATOM     93  HA  VAL A   8       8.342  17.481  -1.272  1.00  2.46           H  
ATOM     94  HB  VAL A   8      11.100  16.225  -0.872  1.00  2.46           H  
ATOM     95 1HG1 VAL A   8      11.323  17.838   0.989  1.00  2.46           H  
ATOM     96 2HG1 VAL A   8      11.169  18.668  -0.552  1.00  2.46           H  
ATOM     97 3HG1 VAL A   8       9.781  18.570   0.539  1.00  2.46           H  
ATOM     98 1HG2 VAL A   8      10.207  15.687   1.368  1.00  2.46           H  
ATOM     99 2HG2 VAL A   8       8.646  16.412   0.923  1.00  2.46           H  
ATOM    100 3HG2 VAL A   8       9.195  14.941   0.127  1.00  2.46           H  
ATOM    101  N   GLU A   9       9.473  19.296  -2.546  1.00  2.15           N  
ATOM    102  CA  GLU A   9      10.073  20.326  -3.393  1.00  2.15           C  
ATOM    103  C   GLU A   9      11.391  20.768  -2.769  1.00  2.15           C  
ATOM    104  O   GLU A   9      11.501  21.825  -2.148  1.00  2.15           O  
ATOM    105  CB  GLU A   9       9.130  21.516  -3.556  1.00  2.15           C  
ATOM    106  CG  GLU A   9       7.821  21.190  -4.278  1.00  2.15           C  
ATOM    107  CD  GLU A   9       6.909  22.392  -4.441  1.00  2.15           C  
ATOM    108  OE1 GLU A   9       7.214  23.428  -3.900  1.00  2.15           O  
ATOM    109  OE2 GLU A   9       5.910  22.267  -5.112  1.00  2.15           O  
ATOM    110  H   GLU A   9       8.722  19.537  -1.916  1.00  2.15           H  
ATOM    111  HA  GLU A   9      10.282  19.902  -4.376  1.00  2.15           H  
ATOM    112 1HB  GLU A   9       8.884  21.920  -2.575  1.00  2.15           H  
ATOM    113 2HB  GLU A   9       9.636  22.302  -4.117  1.00  2.15           H  
ATOM    114 1HG  GLU A   9       8.055  20.791  -5.265  1.00  2.15           H  
ATOM    115 2HG  GLU A   9       7.296  20.413  -3.720  1.00  2.15           H  
ATOM    116  N   LEU A  10      12.374  19.901  -2.923  1.00  2.01           N  
ATOM    117  CA  LEU A  10      13.680  20.022  -2.309  1.00  2.01           C  
ATOM    118  C   LEU A  10      14.716  20.757  -3.126  1.00  2.01           C  
ATOM    119  O   LEU A  10      15.042  20.369  -4.249  1.00  2.01           O  
ATOM    120  CB  LEU A  10      14.220  18.616  -2.053  1.00  2.01           C  
ATOM    121  CG  LEU A  10      15.636  18.514  -1.508  1.00  2.01           C  
ATOM    122  CD1 LEU A  10      15.708  19.107  -0.110  1.00  2.01           C  
ATOM    123  CD2 LEU A  10      16.044  17.066  -1.540  1.00  2.01           C  
ATOM    124  H   LEU A  10      12.150  19.062  -3.456  1.00  2.01           H  
ATOM    125  HA  LEU A  10      13.559  20.541  -1.359  1.00  2.01           H  
ATOM    126 1HB  LEU A  10      13.560  18.115  -1.345  1.00  2.01           H  
ATOM    127 2HB  LEU A  10      14.187  18.062  -2.991  1.00  2.01           H  
ATOM    128  HG  LEU A  10      16.312  19.089  -2.135  1.00  2.01           H  
ATOM    129 1HD1 LEU A  10      16.731  19.033   0.261  1.00  2.01           H  
ATOM    130 2HD1 LEU A  10      15.415  20.154  -0.144  1.00  2.01           H  
ATOM    131 3HD1 LEU A  10      15.045  18.575   0.558  1.00  2.01           H  
ATOM    132 1HD2 LEU A  10      17.060  16.971  -1.172  1.00  2.01           H  
ATOM    133 2HD2 LEU A  10      15.365  16.497  -0.918  1.00  2.01           H  
ATOM    134 3HD2 LEU A  10      15.994  16.696  -2.565  1.00  2.01           H  
ATOM    135  N   ARG A  11      15.270  21.803  -2.537  1.00  1.98           N  
ATOM    136  CA  ARG A  11      16.364  22.508  -3.167  1.00  1.98           C  
ATOM    137  C   ARG A  11      17.613  21.786  -2.711  1.00  1.98           C  
ATOM    138  O   ARG A  11      17.838  21.646  -1.506  1.00  1.98           O  
ATOM    139  CB  ARG A  11      16.419  23.972  -2.755  1.00  1.98           C  
ATOM    140  CG  ARG A  11      17.546  24.771  -3.404  1.00  1.98           C  
ATOM    141  CD  ARG A  11      17.521  26.207  -2.999  1.00  1.98           C  
ATOM    142  NE  ARG A  11      18.608  26.962  -3.609  1.00  1.98           N  
ATOM    143  CZ  ARG A  11      18.849  28.273  -3.395  1.00  1.98           C  
ATOM    144  NH1 ARG A  11      18.074  28.963  -2.587  1.00  1.98           N  
ATOM    145  NH2 ARG A  11      19.866  28.866  -3.998  1.00  1.98           N  
ATOM    146  H   ARG A  11      14.938  22.097  -1.629  1.00  1.98           H  
ATOM    147  HA  ARG A  11      16.278  22.434  -4.252  1.00  1.98           H  
ATOM    148 1HB  ARG A  11      15.478  24.457  -3.008  1.00  1.98           H  
ATOM    149 2HB  ARG A  11      16.545  24.040  -1.675  1.00  1.98           H  
ATOM    150 1HG  ARG A  11      18.509  24.344  -3.107  1.00  1.98           H  
ATOM    151 2HG  ARG A  11      17.450  24.717  -4.488  1.00  1.98           H  
ATOM    152 1HD  ARG A  11      16.577  26.656  -3.308  1.00  1.98           H  
ATOM    153 2HD  ARG A  11      17.620  26.280  -1.917  1.00  1.98           H  
ATOM    154  HE  ARG A  11      19.229  26.466  -4.237  1.00  1.98           H  
ATOM    155 1HH1 ARG A  11      17.296  28.513  -2.126  1.00  1.98           H  
ATOM    156 2HH1 ARG A  11      18.256  29.944  -2.429  1.00  1.98           H  
ATOM    157 1HH2 ARG A  11      20.463  28.338  -4.619  1.00  1.98           H  
ATOM    158 2HH2 ARG A  11      20.046  29.846  -3.837  1.00  1.98           H  
ATOM    159  N   VAL A  12      18.415  21.303  -3.640  1.00  2.08           N  
ATOM    160  CA  VAL A  12      19.587  20.557  -3.233  1.00  2.08           C  
ATOM    161  C   VAL A  12      20.819  21.439  -3.214  1.00  2.08           C  
ATOM    162  O   VAL A  12      21.201  22.031  -4.226  1.00  2.08           O  
ATOM    163  CB  VAL A  12      19.783  19.335  -4.148  1.00  2.08           C  
ATOM    164  CG1 VAL A  12      21.035  18.577  -3.754  1.00  2.08           C  
ATOM    165  CG2 VAL A  12      18.570  18.424  -4.008  1.00  2.08           C  
ATOM    166  H   VAL A  12      18.200  21.435  -4.619  1.00  2.08           H  
ATOM    167  HA  VAL A  12      19.425  20.180  -2.221  1.00  2.08           H  
ATOM    168  HB  VAL A  12      19.893  19.663  -5.181  1.00  2.08           H  
ATOM    169 1HG1 VAL A  12      21.159  17.711  -4.405  1.00  2.08           H  
ATOM    170 2HG1 VAL A  12      21.904  19.233  -3.850  1.00  2.08           H  
ATOM    171 3HG1 VAL A  12      20.946  18.247  -2.720  1.00  2.08           H  
ATOM    172 1HG2 VAL A  12      18.695  17.558  -4.640  1.00  2.08           H  
ATOM    173 2HG2 VAL A  12      18.486  18.103  -2.971  1.00  2.08           H  
ATOM    174 3HG2 VAL A  12      17.664  18.961  -4.301  1.00  2.08           H  
ATOM    175  N   ALA A  13      21.403  21.561  -2.034  1.00  2.31           N  
ATOM    176  CA  ALA A  13      22.575  22.386  -1.810  1.00  2.31           C  
ATOM    177  C   ALA A  13      23.775  21.816  -2.535  1.00  2.31           C  
ATOM    178  O   ALA A  13      23.901  20.596  -2.661  1.00  2.31           O  
ATOM    179  CB  ALA A  13      22.874  22.485  -0.327  1.00  2.31           C  
ATOM    180  H   ALA A  13      21.010  21.048  -1.254  1.00  2.31           H  
ATOM    181  HA  ALA A  13      22.377  23.380  -2.210  1.00  2.31           H  
ATOM    182 1HB  ALA A  13      23.750  23.119  -0.178  1.00  2.31           H  
ATOM    183 2HB  ALA A  13      22.018  22.915   0.191  1.00  2.31           H  
ATOM    184 3HB  ALA A  13      23.077  21.490   0.069  1.00  2.31           H  
ATOM    185  N   GLU A  14      24.678  22.683  -2.976  1.00  2.59           N  
ATOM    186  CA  GLU A  14      25.912  22.187  -3.564  1.00  2.59           C  
ATOM    187  C   GLU A  14      26.579  21.308  -2.523  1.00  2.59           C  
ATOM    188  O   GLU A  14      26.698  21.700  -1.361  1.00  2.59           O  
ATOM    189  CB  GLU A  14      26.836  23.333  -3.979  1.00  2.59           C  
ATOM    190  CG  GLU A  14      28.114  22.889  -4.706  1.00  2.59           C  
ATOM    191  CD  GLU A  14      28.980  24.049  -5.154  1.00  2.59           C  
ATOM    192  OE1 GLU A  14      28.645  25.170  -4.851  1.00  2.59           O  
ATOM    193  OE2 GLU A  14      29.969  23.810  -5.810  1.00  2.59           O  
ATOM    194  H   GLU A  14      24.522  23.674  -2.882  1.00  2.59           H  
ATOM    195  HA  GLU A  14      25.677  21.578  -4.437  1.00  2.59           H  
ATOM    196 1HB  GLU A  14      26.298  24.016  -4.635  1.00  2.59           H  
ATOM    197 2HB  GLU A  14      27.136  23.895  -3.094  1.00  2.59           H  
ATOM    198 1HG  GLU A  14      28.699  22.257  -4.034  1.00  2.59           H  
ATOM    199 2HG  GLU A  14      27.836  22.288  -5.570  1.00  2.59           H  
ATOM    200  N   ALA A  15      27.002  20.123  -2.927  1.00  2.85           N  
ATOM    201  CA  ALA A  15      27.618  19.214  -1.982  1.00  2.85           C  
ATOM    202  C   ALA A  15      28.877  19.809  -1.385  1.00  2.85           C  
ATOM    203  O   ALA A  15      29.652  20.475  -2.069  1.00  2.85           O  
ATOM    204  CB  ALA A  15      27.948  17.895  -2.660  1.00  2.85           C  
ATOM    205  H   ALA A  15      26.878  19.851  -3.889  1.00  2.85           H  
ATOM    206  HA  ALA A  15      26.911  19.036  -1.172  1.00  2.85           H  
ATOM    207 1HB  ALA A  15      28.394  17.216  -1.933  1.00  2.85           H  
ATOM    208 2HB  ALA A  15      27.038  17.453  -3.061  1.00  2.85           H  
ATOM    209 3HB  ALA A  15      28.643  18.064  -3.461  1.00  2.85           H  
ATOM    210  N   TYR A  16      29.088  19.529  -0.105  1.00  3.00           N  
ATOM    211  CA  TYR A  16      30.296  19.935   0.591  1.00  3.00           C  
ATOM    212  C   TYR A  16      31.446  19.311  -0.199  1.00  3.00           C  
ATOM    213  O   TYR A  16      31.343  18.129  -0.512  1.00  3.00           O  
ATOM    214  CB  TYR A  16      30.243  19.411   2.033  1.00  3.00           C  
ATOM    215  CG  TYR A  16      31.431  19.745   2.877  1.00  3.00           C  
ATOM    216  CD1 TYR A  16      31.580  21.009   3.433  1.00  3.00           C  
ATOM    217  CD2 TYR A  16      32.377  18.781   3.089  1.00  3.00           C  
ATOM    218  CE1 TYR A  16      32.696  21.288   4.200  1.00  3.00           C  
ATOM    219  CE2 TYR A  16      33.487  19.051   3.852  1.00  3.00           C  
ATOM    220  CZ  TYR A  16      33.652  20.298   4.407  1.00  3.00           C  
ATOM    221  OH  TYR A  16      34.763  20.563   5.174  1.00  3.00           O  
ATOM    222  H   TYR A  16      28.388  19.006   0.399  1.00  3.00           H  
ATOM    223  HA  TYR A  16      30.349  21.016   0.594  1.00  3.00           H  
ATOM    224 1HB  TYR A  16      29.355  19.810   2.526  1.00  3.00           H  
ATOM    225 2HB  TYR A  16      30.138  18.321   2.015  1.00  3.00           H  
ATOM    226  HD1 TYR A  16      30.827  21.776   3.262  1.00  3.00           H  
ATOM    227  HD2 TYR A  16      32.236  17.802   2.650  1.00  3.00           H  
ATOM    228  HE1 TYR A  16      32.824  22.276   4.641  1.00  3.00           H  
ATOM    229  HE2 TYR A  16      34.237  18.276   4.022  1.00  3.00           H  
ATOM    230  HH  TYR A  16      35.280  19.758   5.278  1.00  3.00           H  
ATOM    231  N   PRO A  17      32.571  20.004  -0.488  1.00  3.00           N  
ATOM    232  CA  PRO A  17      33.665  19.518  -1.328  1.00  3.00           C  
ATOM    233  C   PRO A  17      34.084  18.066  -1.104  1.00  3.00           C  
ATOM    234  O   PRO A  17      34.315  17.343  -2.071  1.00  3.00           O  
ATOM    235  CB  PRO A  17      34.788  20.482  -0.942  1.00  3.00           C  
ATOM    236  CG  PRO A  17      34.066  21.772  -0.636  1.00  3.00           C  
ATOM    237  CD  PRO A  17      32.804  21.355   0.065  1.00  3.00           C  
ATOM    238  HA  PRO A  17      33.416  19.689  -2.376  1.00  3.00           H  
ATOM    239 1HB  PRO A  17      35.347  20.089  -0.079  1.00  3.00           H  
ATOM    240 2HB  PRO A  17      35.503  20.576  -1.773  1.00  3.00           H  
ATOM    241 1HG  PRO A  17      34.700  22.421  -0.012  1.00  3.00           H  
ATOM    242 2HG  PRO A  17      33.868  22.323  -1.568  1.00  3.00           H  
ATOM    243 1HD  PRO A  17      32.984  21.327   1.128  1.00  3.00           H  
ATOM    244 2HD  PRO A  17      32.012  22.055  -0.225  1.00  3.00           H  
ATOM    245  N   GLU A  18      34.084  17.597   0.136  1.00  2.83           N  
ATOM    246  CA  GLU A  18      34.471  16.214   0.420  1.00  2.83           C  
ATOM    247  C   GLU A  18      33.598  15.180  -0.308  1.00  2.83           C  
ATOM    248  O   GLU A  18      34.077  14.083  -0.628  1.00  2.83           O  
ATOM    249  CB  GLU A  18      34.429  15.944   1.923  1.00  2.83           C  
ATOM    250  CG  GLU A  18      34.942  14.584   2.336  1.00  2.83           C  
ATOM    251  CD  GLU A  18      35.001  14.408   3.838  1.00  2.83           C  
ATOM    252  OE1 GLU A  18      34.654  15.327   4.543  1.00  2.83           O  
ATOM    253  OE2 GLU A  18      35.397  13.352   4.277  1.00  2.83           O  
ATOM    254  H   GLU A  18      33.849  18.207   0.903  1.00  2.83           H  
ATOM    255  HA  GLU A  18      35.497  16.076   0.081  1.00  2.83           H  
ATOM    256 1HB  GLU A  18      35.004  16.701   2.450  1.00  2.83           H  
ATOM    257 2HB  GLU A  18      33.404  15.997   2.268  1.00  2.83           H  
ATOM    258 1HG  GLU A  18      34.278  13.825   1.918  1.00  2.83           H  
ATOM    259 2HG  GLU A  18      35.933  14.437   1.914  1.00  2.83           H  
ATOM    260  N   ASP A  19      32.313  15.517  -0.485  1.00  2.54           N  
ATOM    261  CA  ASP A  19      31.312  14.660  -1.104  1.00  2.54           C  
ATOM    262  C   ASP A  19      31.041  14.956  -2.584  1.00  2.54           C  
ATOM    263  O   ASP A  19      30.170  14.321  -3.198  1.00  2.54           O  
ATOM    264  CB  ASP A  19      29.980  14.764  -0.343  1.00  2.54           C  
ATOM    265  CG  ASP A  19      29.999  14.166   1.076  1.00  2.54           C  
ATOM    266  OD1 ASP A  19      30.789  13.286   1.325  1.00  2.54           O  
ATOM    267  OD2 ASP A  19      29.179  14.564   1.892  1.00  2.54           O  
ATOM    268  H   ASP A  19      32.026  16.457  -0.229  1.00  2.54           H  
ATOM    269  HA  ASP A  19      31.668  13.649  -1.027  1.00  2.54           H  
ATOM    270 1HB  ASP A  19      29.711  15.821  -0.263  1.00  2.54           H  
ATOM    271 2HB  ASP A  19      29.196  14.273  -0.916  1.00  2.54           H  
ATOM    272  N   VAL A  20      31.751  15.905  -3.181  1.00  2.22           N  
ATOM    273  CA  VAL A  20      31.414  16.237  -4.557  1.00  2.22           C  
ATOM    274  C   VAL A  20      31.680  15.090  -5.515  1.00  2.22           C  
ATOM    275  O   VAL A  20      32.759  14.502  -5.539  1.00  2.22           O  
ATOM    276  CB  VAL A  20      32.160  17.507  -4.995  1.00  2.22           C  
ATOM    277  CG1 VAL A  20      31.957  17.777  -6.478  1.00  2.22           C  
ATOM    278  CG2 VAL A  20      31.597  18.670  -4.207  1.00  2.22           C  
ATOM    279  H   VAL A  20      32.507  16.396  -2.697  1.00  2.22           H  
ATOM    280  HA  VAL A  20      30.350  16.466  -4.590  1.00  2.22           H  
ATOM    281  HB  VAL A  20      33.227  17.390  -4.791  1.00  2.22           H  
ATOM    282 1HG1 VAL A  20      32.482  18.690  -6.754  1.00  2.22           H  
ATOM    283 2HG1 VAL A  20      32.351  16.944  -7.058  1.00  2.22           H  
ATOM    284 3HG1 VAL A  20      30.894  17.893  -6.682  1.00  2.22           H  
ATOM    285 1HG2 VAL A  20      32.110  19.590  -4.476  1.00  2.22           H  
ATOM    286 2HG2 VAL A  20      30.545  18.779  -4.426  1.00  2.22           H  
ATOM    287 3HG2 VAL A  20      31.718  18.475  -3.150  1.00  2.22           H  
ATOM    288  N   GLY A  21      30.659  14.770  -6.309  1.00  1.93           N  
ATOM    289  CA  GLY A  21      30.732  13.696  -7.289  1.00  1.93           C  
ATOM    290  C   GLY A  21      30.474  12.293  -6.719  1.00  1.93           C  
ATOM    291  O   GLY A  21      30.526  11.314  -7.461  1.00  1.93           O  
ATOM    292  H   GLY A  21      29.803  15.297  -6.225  1.00  1.93           H  
ATOM    293 1HA  GLY A  21      30.014  13.895  -8.084  1.00  1.93           H  
ATOM    294 2HA  GLY A  21      31.717  13.714  -7.755  1.00  1.93           H  
ATOM    295  N   ARG A  22      30.161  12.179  -5.420  1.00  1.72           N  
ATOM    296  CA  ARG A  22      29.963  10.848  -4.832  1.00  1.72           C  
ATOM    297  C   ARG A  22      28.528  10.309  -4.908  1.00  1.72           C  
ATOM    298  O   ARG A  22      28.259   9.201  -4.446  1.00  1.72           O  
ATOM    299  CB  ARG A  22      30.388  10.841  -3.377  1.00  1.72           C  
ATOM    300  CG  ARG A  22      31.863  11.092  -3.149  1.00  1.72           C  
ATOM    301  CD  ARG A  22      32.239  10.940  -1.717  1.00  1.72           C  
ATOM    302  NE  ARG A  22      33.609  11.368  -1.475  1.00  1.72           N  
ATOM    303  CZ  ARG A  22      34.699  10.590  -1.598  1.00  1.72           C  
ATOM    304  NH1 ARG A  22      34.579   9.328  -1.956  1.00  1.72           N  
ATOM    305  NH2 ARG A  22      35.891  11.099  -1.359  1.00  1.72           N  
ATOM    306  H   ARG A  22      30.121  13.006  -4.819  1.00  1.72           H  
ATOM    307  HA  ARG A  22      30.610  10.153  -5.368  1.00  1.72           H  
ATOM    308 1HB  ARG A  22      29.844  11.623  -2.845  1.00  1.72           H  
ATOM    309 2HB  ARG A  22      30.129   9.887  -2.919  1.00  1.72           H  
ATOM    310 1HG  ARG A  22      32.448  10.388  -3.738  1.00  1.72           H  
ATOM    311 2HG  ARG A  22      32.107  12.115  -3.458  1.00  1.72           H  
ATOM    312 1HD  ARG A  22      31.576  11.499  -1.076  1.00  1.72           H  
ATOM    313 2HD  ARG A  22      32.169   9.889  -1.454  1.00  1.72           H  
ATOM    314  HE  ARG A  22      33.753  12.359  -1.194  1.00  1.72           H  
ATOM    315 1HH1 ARG A  22      33.664   8.941  -2.138  1.00  1.72           H  
ATOM    316 2HH1 ARG A  22      35.400   8.749  -2.047  1.00  1.72           H  
ATOM    317 1HH2 ARG A  22      35.975  12.075  -1.088  1.00  1.72           H  
ATOM    318 2HH2 ARG A  22      36.713  10.526  -1.449  1.00  1.72           H  
ATOM    319  N   GLY A  23      27.594  11.095  -5.447  1.00  1.62           N  
ATOM    320  CA  GLY A  23      26.186  10.676  -5.553  1.00  1.62           C  
ATOM    321  C   GLY A  23      25.386  10.897  -4.264  1.00  1.62           C  
ATOM    322  O   GLY A  23      24.216  10.519  -4.167  1.00  1.62           O  
ATOM    323  H   GLY A  23      27.870  11.994  -5.810  1.00  1.62           H  
ATOM    324 1HA  GLY A  23      25.714  11.223  -6.368  1.00  1.62           H  
ATOM    325 2HA  GLY A  23      26.150   9.622  -5.824  1.00  1.62           H  
ATOM    326  N   ILE A  24      26.025  11.501  -3.279  1.00  1.57           N  
ATOM    327  CA  ILE A  24      25.433  11.761  -1.981  1.00  1.57           C  
ATOM    328  C   ILE A  24      24.587  13.019  -1.974  1.00  1.57           C  
ATOM    329  O   ILE A  24      25.046  14.089  -2.381  1.00  1.57           O  
ATOM    330  CB  ILE A  24      26.533  11.910  -0.920  1.00  1.57           C  
ATOM    331  CG1 ILE A  24      27.323  10.619  -0.794  1.00  1.57           C  
ATOM    332  CG2 ILE A  24      25.940  12.329   0.427  1.00  1.57           C  
ATOM    333  CD1 ILE A  24      28.576  10.785   0.035  1.00  1.57           C  
ATOM    334  H   ILE A  24      26.979  11.783  -3.439  1.00  1.57           H  
ATOM    335  HA  ILE A  24      24.794  10.917  -1.716  1.00  1.57           H  
ATOM    336  HB  ILE A  24      27.233  12.679  -1.246  1.00  1.57           H  
ATOM    337 1HG1 ILE A  24      26.695   9.859  -0.332  1.00  1.57           H  
ATOM    338 2HG1 ILE A  24      27.608  10.275  -1.790  1.00  1.57           H  
ATOM    339 1HG2 ILE A  24      26.748  12.446   1.147  1.00  1.57           H  
ATOM    340 2HG2 ILE A  24      25.414  13.275   0.323  1.00  1.57           H  
ATOM    341 3HG2 ILE A  24      25.246  11.568   0.777  1.00  1.57           H  
ATOM    342 1HD1 ILE A  24      29.108   9.838   0.093  1.00  1.57           H  
ATOM    343 2HD1 ILE A  24      29.218  11.534  -0.425  1.00  1.57           H  
ATOM    344 3HD1 ILE A  24      28.312  11.115   1.042  1.00  1.57           H  
ATOM    345  N   VAL A  25      23.361  12.900  -1.499  1.00  1.53           N  
ATOM    346  CA  VAL A  25      22.484  14.050  -1.390  1.00  1.53           C  
ATOM    347  C   VAL A  25      22.247  14.316   0.080  1.00  1.53           C  
ATOM    348  O   VAL A  25      21.827  13.422   0.817  1.00  1.53           O  
ATOM    349  CB  VAL A  25      21.145  13.782  -2.089  1.00  1.53           C  
ATOM    350  CG1 VAL A  25      20.197  14.983  -1.950  1.00  1.53           C  
ATOM    351  CG2 VAL A  25      21.392  13.458  -3.558  1.00  1.53           C  
ATOM    352  H   VAL A  25      23.032  11.991  -1.201  1.00  1.53           H  
ATOM    353  HA  VAL A  25      22.963  14.920  -1.841  1.00  1.53           H  
ATOM    354  HB  VAL A  25      20.670  12.939  -1.602  1.00  1.53           H  
ATOM    355 1HG1 VAL A  25      19.246  14.760  -2.434  1.00  1.53           H  
ATOM    356 2HG1 VAL A  25      20.026  15.191  -0.898  1.00  1.53           H  
ATOM    357 3HG1 VAL A  25      20.645  15.852  -2.418  1.00  1.53           H  
ATOM    358 1HG2 VAL A  25      20.446  13.241  -4.052  1.00  1.53           H  
ATOM    359 2HG2 VAL A  25      21.868  14.309  -4.044  1.00  1.53           H  
ATOM    360 3HG2 VAL A  25      22.043  12.584  -3.637  1.00  1.53           H  
ATOM    361  N   ARG A  26      22.551  15.522   0.528  1.00  1.53           N  
ATOM    362  CA  ARG A  26      22.342  15.826   1.930  1.00  1.53           C  
ATOM    363  C   ARG A  26      20.990  16.509   2.060  1.00  1.53           C  
ATOM    364  O   ARG A  26      20.645  17.363   1.240  1.00  1.53           O  
ATOM    365  CB  ARG A  26      23.469  16.703   2.466  1.00  1.53           C  
ATOM    366  CG  ARG A  26      24.897  16.077   2.351  1.00  1.53           C  
ATOM    367  CD  ARG A  26      25.096  14.945   3.312  1.00  1.53           C  
ATOM    368  NE  ARG A  26      26.468  14.395   3.297  1.00  1.53           N  
ATOM    369  CZ  ARG A  26      26.900  13.400   4.092  1.00  1.53           C  
ATOM    370  NH1 ARG A  26      26.096  12.837   4.968  1.00  1.53           N  
ATOM    371  NH2 ARG A  26      28.142  13.002   3.977  1.00  1.53           N  
ATOM    372  H   ARG A  26      22.912  16.222  -0.105  1.00  1.53           H  
ATOM    373  HA  ARG A  26      22.325  14.900   2.503  1.00  1.53           H  
ATOM    374 1HB  ARG A  26      23.477  17.651   1.932  1.00  1.53           H  
ATOM    375 2HB  ARG A  26      23.287  16.922   3.519  1.00  1.53           H  
ATOM    376 1HG  ARG A  26      25.043  15.691   1.341  1.00  1.53           H  
ATOM    377 2HG  ARG A  26      25.651  16.838   2.559  1.00  1.53           H  
ATOM    378 1HD  ARG A  26      24.882  15.290   4.322  1.00  1.53           H  
ATOM    379 2HD  ARG A  26      24.408  14.138   3.055  1.00  1.53           H  
ATOM    380  HE  ARG A  26      27.175  14.768   2.635  1.00  1.53           H  
ATOM    381 1HH1 ARG A  26      25.145  13.154   5.052  1.00  1.53           H  
ATOM    382 2HH1 ARG A  26      26.437  12.093   5.559  1.00  1.53           H  
ATOM    383 1HH2 ARG A  26      28.745  13.472   3.277  1.00  1.53           H  
ATOM    384 2HH2 ARG A  26      28.504  12.263   4.551  1.00  1.53           H  
ATOM    385  N   MET A  27      20.227  16.117   3.077  1.00  1.55           N  
ATOM    386  CA  MET A  27      18.895  16.659   3.295  1.00  1.55           C  
ATOM    387  C   MET A  27      18.622  16.835   4.786  1.00  1.55           C  
ATOM    388  O   MET A  27      19.146  16.089   5.626  1.00  1.55           O  
ATOM    389  CB  MET A  27      17.835  15.718   2.725  1.00  1.55           C  
ATOM    390  CG  MET A  27      18.032  15.292   1.285  1.00  1.55           C  
ATOM    391  SD  MET A  27      16.627  14.399   0.623  1.00  1.55           S  
ATOM    392  CE  MET A  27      16.552  13.031   1.690  1.00  1.55           C  
ATOM    393  H   MET A  27      20.576  15.418   3.706  1.00  1.55           H  
ATOM    394  HA  MET A  27      18.822  17.636   2.818  1.00  1.55           H  
ATOM    395 1HB  MET A  27      17.817  14.817   3.317  1.00  1.55           H  
ATOM    396 2HB  MET A  27      16.853  16.185   2.812  1.00  1.55           H  
ATOM    397 1HG  MET A  27      18.211  16.168   0.672  1.00  1.55           H  
ATOM    398 2HG  MET A  27      18.905  14.640   1.218  1.00  1.55           H  
ATOM    399 1HE  MET A  27      15.739  12.382   1.388  1.00  1.55           H  
ATOM    400 2HE  MET A  27      17.491  12.491   1.666  1.00  1.55           H  
ATOM    401 3HE  MET A  27      16.367  13.396   2.678  1.00  1.55           H  
ATOM    402  N   ASP A  28      17.743  17.774   5.108  1.00  1.61           N  
ATOM    403  CA  ASP A  28      17.318  17.980   6.487  1.00  1.61           C  
ATOM    404  C   ASP A  28      16.426  16.832   6.945  1.00  1.61           C  
ATOM    405  O   ASP A  28      15.853  16.110   6.122  1.00  1.61           O  
ATOM    406  CB  ASP A  28      16.518  19.268   6.624  1.00  1.61           C  
ATOM    407  CG  ASP A  28      15.220  19.147   5.898  1.00  1.61           C  
ATOM    408  OD1 ASP A  28      15.175  19.365   4.714  1.00  1.61           O  
ATOM    409  OD2 ASP A  28      14.266  18.737   6.519  1.00  1.61           O  
ATOM    410  H   ASP A  28      17.363  18.362   4.379  1.00  1.61           H  
ATOM    411  HA  ASP A  28      18.199  18.021   7.129  1.00  1.61           H  
ATOM    412 1HB  ASP A  28      16.325  19.479   7.675  1.00  1.61           H  
ATOM    413 2HB  ASP A  28      17.084  20.105   6.212  1.00  1.61           H  
ATOM    414  N   LYS A  29      16.251  16.715   8.257  1.00  1.72           N  
ATOM    415  CA  LYS A  29      15.423  15.667   8.844  1.00  1.72           C  
ATOM    416  C   LYS A  29      13.938  15.678   8.441  1.00  1.72           C  
ATOM    417  O   LYS A  29      13.296  14.623   8.454  1.00  1.72           O  
ATOM    418  CB  LYS A  29      15.526  15.740  10.366  1.00  1.72           C  
ATOM    419  CG  LYS A  29      16.883  15.318  10.918  1.00  1.72           C  
ATOM    420  CD  LYS A  29      16.924  15.428  12.440  1.00  1.72           C  
ATOM    421  CE  LYS A  29      18.281  15.005  12.992  1.00  1.72           C  
ATOM    422  NZ  LYS A  29      18.345  15.145  14.474  1.00  1.72           N  
ATOM    423  H   LYS A  29      16.733  17.353   8.870  1.00  1.72           H  
ATOM    424  HA  LYS A  29      15.838  14.714   8.528  1.00  1.72           H  
ATOM    425 1HB  LYS A  29      15.326  16.760  10.694  1.00  1.72           H  
ATOM    426 2HB  LYS A  29      14.767  15.098  10.811  1.00  1.72           H  
ATOM    427 1HG  LYS A  29      17.085  14.286  10.631  1.00  1.72           H  
ATOM    428 2HG  LYS A  29      17.660  15.953  10.493  1.00  1.72           H  
ATOM    429 1HD  LYS A  29      16.726  16.460  12.735  1.00  1.72           H  
ATOM    430 2HD  LYS A  29      16.153  14.791  12.871  1.00  1.72           H  
ATOM    431 1HE  LYS A  29      18.466  13.966  12.727  1.00  1.72           H  
ATOM    432 2HE  LYS A  29      19.058  15.628  12.546  1.00  1.72           H  
ATOM    433 1HZ  LYS A  29      19.256  14.857  14.801  1.00  1.72           H  
ATOM    434 2HZ  LYS A  29      18.186  16.110  14.729  1.00  1.72           H  
ATOM    435 3HZ  LYS A  29      17.636  14.564  14.898  1.00  1.72           H  
ATOM    436  N   GLN A  30      13.352  16.843   8.136  1.00  1.86           N  
ATOM    437  CA  GLN A  30      11.928  16.827   7.803  1.00  1.86           C  
ATOM    438  C   GLN A  30      11.765  16.236   6.416  1.00  1.86           C  
ATOM    439  O   GLN A  30      10.907  15.376   6.194  1.00  1.86           O  
ATOM    440  CB  GLN A  30      11.305  18.227   7.873  1.00  1.86           C  
ATOM    441  CG  GLN A  30      11.237  18.810   9.272  1.00  1.86           C  
ATOM    442  CD  GLN A  30      10.607  20.200   9.303  1.00  1.86           C  
ATOM    443  OE1 GLN A  30      10.381  20.834   8.265  1.00  1.86           O  
ATOM    444  NE2 GLN A  30      10.317  20.681  10.508  1.00  1.86           N  
ATOM    445  H   GLN A  30      13.886  17.708   8.038  1.00  1.86           H  
ATOM    446  HA  GLN A  30      11.408  16.185   8.510  1.00  1.86           H  
ATOM    447 1HB  GLN A  30      11.887  18.910   7.251  1.00  1.86           H  
ATOM    448 2HB  GLN A  30      10.296  18.194   7.467  1.00  1.86           H  
ATOM    449 1HG  GLN A  30      10.644  18.149   9.901  1.00  1.86           H  
ATOM    450 2HG  GLN A  30      12.252  18.888   9.661  1.00  1.86           H  
ATOM    451 1HE2 GLN A  30       9.903  21.587  10.599  1.00  1.86           H  
ATOM    452 2HE2 GLN A  30      10.516  20.138  11.324  1.00  1.86           H  
ATOM    453  N   THR A  31      12.643  16.639   5.502  1.00  2.05           N  
ATOM    454  CA  THR A  31      12.625  16.107   4.148  1.00  2.05           C  
ATOM    455  C   THR A  31      12.888  14.613   4.157  1.00  2.05           C  
ATOM    456  O   THR A  31      12.197  13.853   3.476  1.00  2.05           O  
ATOM    457  CB  THR A  31      13.643  16.787   3.236  1.00  2.05           C  
ATOM    458  OG1 THR A  31      13.321  18.178   3.082  1.00  2.05           O  
ATOM    459  CG2 THR A  31      13.666  16.075   1.899  1.00  2.05           C  
ATOM    460  H   THR A  31      13.325  17.365   5.764  1.00  2.05           H  
ATOM    461  HA  THR A  31      11.635  16.273   3.727  1.00  2.05           H  
ATOM    462  HB  THR A  31      14.635  16.718   3.690  1.00  2.05           H  
ATOM    463  HG1 THR A  31      13.838  18.693   3.759  1.00  2.05           H  
ATOM    464 1HG2 THR A  31      14.396  16.529   1.259  1.00  2.05           H  
ATOM    465 2HG2 THR A  31      13.934  15.039   2.072  1.00  2.05           H  
ATOM    466 3HG2 THR A  31      12.701  16.116   1.431  1.00  2.05           H  
ATOM    467  N   ARG A  32      13.880  14.180   4.942  1.00  2.28           N  
ATOM    468  CA  ARG A  32      14.179  12.760   5.021  1.00  2.28           C  
ATOM    469  C   ARG A  32      12.985  11.970   5.519  1.00  2.28           C  
ATOM    470  O   ARG A  32      12.664  10.903   4.984  1.00  2.28           O  
ATOM    471  CB  ARG A  32      15.351  12.515   5.955  1.00  2.28           C  
ATOM    472  CG  ARG A  32      16.682  12.903   5.396  1.00  2.28           C  
ATOM    473  CD  ARG A  32      17.775  12.674   6.312  1.00  2.28           C  
ATOM    474  NE  ARG A  32      19.036  13.102   5.739  1.00  2.28           N  
ATOM    475  CZ  ARG A  32      19.756  12.353   4.882  1.00  2.28           C  
ATOM    476  NH1 ARG A  32      19.301  11.179   4.502  1.00  2.28           N  
ATOM    477  NH2 ARG A  32      20.910  12.793   4.422  1.00  2.28           N  
ATOM    478  H   ARG A  32      14.440  14.853   5.474  1.00  2.28           H  
ATOM    479  HA  ARG A  32      14.442  12.406   4.024  1.00  2.28           H  
ATOM    480 1HB  ARG A  32      15.203  13.090   6.863  1.00  2.28           H  
ATOM    481 2HB  ARG A  32      15.385  11.471   6.237  1.00  2.28           H  
ATOM    482 1HG  ARG A  32      16.881  12.275   4.532  1.00  2.28           H  
ATOM    483 2HG  ARG A  32      16.671  13.948   5.113  1.00  2.28           H  
ATOM    484 1HD  ARG A  32      17.605  13.241   7.226  1.00  2.28           H  
ATOM    485 2HD  ARG A  32      17.842  11.609   6.540  1.00  2.28           H  
ATOM    486  HE  ARG A  32      19.375  14.047   5.974  1.00  2.28           H  
ATOM    487 1HH1 ARG A  32      18.403  10.851   4.855  1.00  2.28           H  
ATOM    488 2HH1 ARG A  32      19.832  10.621   3.840  1.00  2.28           H  
ATOM    489 1HH2 ARG A  32      21.276  13.674   4.747  1.00  2.28           H  
ATOM    490 2HH2 ARG A  32      21.441  12.224   3.777  1.00  2.28           H  
ATOM    491  N   ALA A  33      12.275  12.498   6.521  1.00  2.52           N  
ATOM    492  CA  ALA A  33      11.106  11.793   7.002  1.00  2.52           C  
ATOM    493  C   ALA A  33      10.040  11.695   5.913  1.00  2.52           C  
ATOM    494  O   ALA A  33       9.529  10.614   5.626  1.00  2.52           O  
ATOM    495  CB  ALA A  33      10.541  12.496   8.222  1.00  2.52           C  
ATOM    496  H   ALA A  33      12.558  13.372   6.974  1.00  2.52           H  
ATOM    497  HA  ALA A  33      11.408  10.780   7.274  1.00  2.52           H  
ATOM    498 1HB  ALA A  33       9.676  11.952   8.592  1.00  2.52           H  
ATOM    499 2HB  ALA A  33      11.306  12.546   8.998  1.00  2.52           H  
ATOM    500 3HB  ALA A  33      10.244  13.509   7.946  1.00  2.52           H  
ATOM    501  N   LYS A  34       9.792  12.813   5.221  1.00  2.71           N  
ATOM    502  CA  LYS A  34       8.766  12.878   4.180  1.00  2.71           C  
ATOM    503  C   LYS A  34       9.040  11.942   3.013  1.00  2.71           C  
ATOM    504  O   LYS A  34       8.115  11.362   2.437  1.00  2.71           O  
ATOM    505  CB  LYS A  34       8.650  14.308   3.659  1.00  2.71           C  
ATOM    506  CG  LYS A  34       8.027  15.302   4.622  1.00  2.71           C  
ATOM    507  CD  LYS A  34       8.040  16.706   4.032  1.00  2.71           C  
ATOM    508  CE  LYS A  34       7.480  17.722   5.006  1.00  2.71           C  
ATOM    509  NZ  LYS A  34       7.536  19.109   4.457  1.00  2.71           N  
ATOM    510  H   LYS A  34      10.288  13.668   5.471  1.00  2.71           H  
ATOM    511  HA  LYS A  34       7.815  12.590   4.626  1.00  2.71           H  
ATOM    512 1HB  LYS A  34       9.645  14.673   3.424  1.00  2.71           H  
ATOM    513 2HB  LYS A  34       8.068  14.315   2.740  1.00  2.71           H  
ATOM    514 1HG  LYS A  34       6.995  15.012   4.816  1.00  2.71           H  
ATOM    515 2HG  LYS A  34       8.563  15.294   5.562  1.00  2.71           H  
ATOM    516 1HD  LYS A  34       9.071  16.980   3.788  1.00  2.71           H  
ATOM    517 2HD  LYS A  34       7.451  16.724   3.117  1.00  2.71           H  
ATOM    518 1HE  LYS A  34       6.446  17.470   5.229  1.00  2.71           H  
ATOM    519 2HE  LYS A  34       8.062  17.685   5.929  1.00  2.71           H  
ATOM    520 1HZ  LYS A  34       7.159  19.757   5.135  1.00  2.71           H  
ATOM    521 2HZ  LYS A  34       8.500  19.350   4.260  1.00  2.71           H  
ATOM    522 3HZ  LYS A  34       6.994  19.159   3.605  1.00  2.71           H  
ATOM    523  N   LEU A  35      10.310  11.788   2.662  1.00  2.79           N  
ATOM    524  CA  LEU A  35      10.689  10.926   1.558  1.00  2.79           C  
ATOM    525  C   LEU A  35      11.015   9.485   1.961  1.00  2.79           C  
ATOM    526  O   LEU A  35      11.315   8.665   1.092  1.00  2.79           O  
ATOM    527  CB  LEU A  35      11.899  11.518   0.836  1.00  2.79           C  
ATOM    528  CG  LEU A  35      11.696  12.870   0.169  1.00  2.79           C  
ATOM    529  CD1 LEU A  35      13.025  13.345  -0.410  1.00  2.79           C  
ATOM    530  CD2 LEU A  35      10.628  12.734  -0.924  1.00  2.79           C  
ATOM    531  H   LEU A  35      11.031  12.316   3.155  1.00  2.79           H  
ATOM    532  HA  LEU A  35       9.856  10.897   0.859  1.00  2.79           H  
ATOM    533 1HB  LEU A  35      12.700  11.640   1.571  1.00  2.79           H  
ATOM    534 2HB  LEU A  35      12.227  10.819   0.074  1.00  2.79           H  
ATOM    535  HG  LEU A  35      11.377  13.598   0.913  1.00  2.79           H  
ATOM    536 1HD1 LEU A  35      12.895  14.321  -0.880  1.00  2.79           H  
ATOM    537 2HD1 LEU A  35      13.746  13.422   0.389  1.00  2.79           H  
ATOM    538 3HD1 LEU A  35      13.382  12.631  -1.151  1.00  2.79           H  
ATOM    539 1HD2 LEU A  35      10.482  13.689  -1.407  1.00  2.79           H  
ATOM    540 2HD2 LEU A  35      10.956  12.003  -1.663  1.00  2.79           H  
ATOM    541 3HD2 LEU A  35       9.686  12.401  -0.478  1.00  2.79           H  
ATOM    542  N   GLY A  36      11.011   9.164   3.260  1.00  2.74           N  
ATOM    543  CA  GLY A  36      11.363   7.807   3.678  1.00  2.74           C  
ATOM    544  C   GLY A  36      12.852   7.480   3.468  1.00  2.74           C  
ATOM    545  O   GLY A  36      13.191   6.333   3.168  1.00  2.74           O  
ATOM    546  H   GLY A  36      10.722   9.840   3.969  1.00  2.74           H  
ATOM    547 1HA  GLY A  36      11.112   7.693   4.733  1.00  2.74           H  
ATOM    548 2HA  GLY A  36      10.753   7.095   3.128  1.00  2.74           H  
ATOM    549  N   VAL A  37      13.726   8.483   3.583  1.00  2.58           N  
ATOM    550  CA  VAL A  37      15.161   8.304   3.322  1.00  2.58           C  
ATOM    551  C   VAL A  37      16.047   8.319   4.567  1.00  2.58           C  
ATOM    552  O   VAL A  37      16.080   9.314   5.296  1.00  2.58           O  
ATOM    553  CB  VAL A  37      15.625   9.446   2.403  1.00  2.58           C  
ATOM    554  CG1 VAL A  37      17.085   9.349   2.140  1.00  2.58           C  
ATOM    555  CG2 VAL A  37      14.863   9.396   1.100  1.00  2.58           C  
ATOM    556  H   VAL A  37      13.376   9.396   3.878  1.00  2.58           H  
ATOM    557  HA  VAL A  37      15.300   7.347   2.813  1.00  2.58           H  
ATOM    558  HB  VAL A  37      15.436  10.390   2.910  1.00  2.58           H  
ATOM    559 1HG1 VAL A  37      17.400  10.161   1.528  1.00  2.58           H  
ATOM    560 2HG1 VAL A  37      17.629   9.378   3.074  1.00  2.58           H  
ATOM    561 3HG1 VAL A  37      17.278   8.427   1.630  1.00  2.58           H  
ATOM    562 1HG2 VAL A  37      15.169  10.214   0.454  1.00  2.58           H  
ATOM    563 2HG2 VAL A  37      15.062   8.446   0.602  1.00  2.58           H  
ATOM    564 3HG2 VAL A  37      13.814   9.473   1.305  1.00  2.58           H  
ATOM    565  N   SER A  38      16.789   7.234   4.813  1.00  2.38           N  
ATOM    566  CA  SER A  38      17.668   7.199   5.978  1.00  2.38           C  
ATOM    567  C   SER A  38      19.059   7.689   5.579  1.00  2.38           C  
ATOM    568  O   SER A  38      19.336   7.926   4.398  1.00  2.38           O  
ATOM    569  CB  SER A  38      17.694   5.817   6.619  1.00  2.38           C  
ATOM    570  OG  SER A  38      18.330   4.865   5.822  1.00  2.38           O  
ATOM    571  H   SER A  38      16.775   6.416   4.183  1.00  2.38           H  
ATOM    572  HA  SER A  38      17.277   7.889   6.726  1.00  2.38           H  
ATOM    573 1HB  SER A  38      18.197   5.876   7.582  1.00  2.38           H  
ATOM    574 2HB  SER A  38      16.671   5.498   6.809  1.00  2.38           H  
ATOM    575  HG  SER A  38      17.870   4.864   4.952  1.00  2.38           H  
ATOM    576  N   VAL A  39      19.939   7.897   6.542  1.00  2.18           N  
ATOM    577  CA  VAL A  39      21.267   8.356   6.170  1.00  2.18           C  
ATOM    578  C   VAL A  39      22.004   7.262   5.407  1.00  2.18           C  
ATOM    579  O   VAL A  39      22.060   6.116   5.850  1.00  2.18           O  
ATOM    580  CB  VAL A  39      22.046   8.800   7.412  1.00  2.18           C  
ATOM    581  CG1 VAL A  39      23.475   9.163   7.041  1.00  2.18           C  
ATOM    582  CG2 VAL A  39      21.330  10.000   8.025  1.00  2.18           C  
ATOM    583  H   VAL A  39      19.704   7.717   7.509  1.00  2.18           H  
ATOM    584  HA  VAL A  39      21.163   9.222   5.517  1.00  2.18           H  
ATOM    585  HB  VAL A  39      22.084   7.982   8.131  1.00  2.18           H  
ATOM    586 1HG1 VAL A  39      24.014   9.475   7.935  1.00  2.18           H  
ATOM    587 2HG1 VAL A  39      23.972   8.295   6.607  1.00  2.18           H  
ATOM    588 3HG1 VAL A  39      23.468   9.977   6.319  1.00  2.18           H  
ATOM    589 1HG2 VAL A  39      21.865  10.326   8.916  1.00  2.18           H  
ATOM    590 2HG2 VAL A  39      21.301  10.814   7.300  1.00  2.18           H  
ATOM    591 3HG2 VAL A  39      20.312   9.720   8.295  1.00  2.18           H  
ATOM    592  N   GLY A  40      22.560   7.625   4.251  1.00  2.03           N  
ATOM    593  CA  GLY A  40      23.263   6.699   3.370  1.00  2.03           C  
ATOM    594  C   GLY A  40      22.399   6.205   2.195  1.00  2.03           C  
ATOM    595  O   GLY A  40      22.926   5.640   1.235  1.00  2.03           O  
ATOM    596  H   GLY A  40      22.474   8.587   3.962  1.00  2.03           H  
ATOM    597 1HA  GLY A  40      24.156   7.187   2.980  1.00  2.03           H  
ATOM    598 2HA  GLY A  40      23.602   5.842   3.951  1.00  2.03           H  
ATOM    599  N   ASP A  41      21.084   6.417   2.258  1.00  1.94           N  
ATOM    600  CA  ASP A  41      20.200   6.001   1.167  1.00  1.94           C  
ATOM    601  C   ASP A  41      20.326   6.893  -0.070  1.00  1.94           C  
ATOM    602  O   ASP A  41      20.540   8.103   0.021  1.00  1.94           O  
ATOM    603  CB  ASP A  41      18.742   5.950   1.621  1.00  1.94           C  
ATOM    604  CG  ASP A  41      18.363   4.741   2.465  1.00  1.94           C  
ATOM    605  OD1 ASP A  41      18.986   3.713   2.333  1.00  1.94           O  
ATOM    606  OD2 ASP A  41      17.436   4.868   3.267  1.00  1.94           O  
ATOM    607  H   ASP A  41      20.676   6.886   3.068  1.00  1.94           H  
ATOM    608  HA  ASP A  41      20.486   4.992   0.873  1.00  1.94           H  
ATOM    609 1HB  ASP A  41      18.570   6.810   2.241  1.00  1.94           H  
ATOM    610 2HB  ASP A  41      18.079   6.019   0.751  1.00  1.94           H  
ATOM    611  N   TYR A  42      20.177   6.280  -1.240  1.00  1.93           N  
ATOM    612  CA  TYR A  42      20.157   7.020  -2.499  1.00  1.93           C  
ATOM    613  C   TYR A  42      18.921   7.903  -2.607  1.00  1.93           C  
ATOM    614  O   TYR A  42      17.815   7.466  -2.289  1.00  1.93           O  
ATOM    615  CB  TYR A  42      20.204   6.079  -3.704  1.00  1.93           C  
ATOM    616  CG  TYR A  42      20.197   6.828  -5.037  1.00  1.93           C  
ATOM    617  CD1 TYR A  42      21.365   7.409  -5.507  1.00  1.93           C  
ATOM    618  CD2 TYR A  42      19.020   6.939  -5.782  1.00  1.93           C  
ATOM    619  CE1 TYR A  42      21.365   8.089  -6.708  1.00  1.93           C  
ATOM    620  CE2 TYR A  42      19.025   7.623  -6.987  1.00  1.93           C  
ATOM    621  CZ  TYR A  42      20.194   8.195  -7.447  1.00  1.93           C  
ATOM    622  OH  TYR A  42      20.216   8.874  -8.646  1.00  1.93           O  
ATOM    623  H   TYR A  42      20.046   5.279  -1.252  1.00  1.93           H  
ATOM    624  HA  TYR A  42      21.031   7.670  -2.530  1.00  1.93           H  
ATOM    625 1HB  TYR A  42      21.103   5.465  -3.657  1.00  1.93           H  
ATOM    626 2HB  TYR A  42      19.343   5.413  -3.680  1.00  1.93           H  
ATOM    627  HD1 TYR A  42      22.285   7.329  -4.929  1.00  1.93           H  
ATOM    628  HD2 TYR A  42      18.099   6.488  -5.415  1.00  1.93           H  
ATOM    629  HE1 TYR A  42      22.285   8.543  -7.073  1.00  1.93           H  
ATOM    630  HE2 TYR A  42      18.106   7.710  -7.569  1.00  1.93           H  
ATOM    631  HH  TYR A  42      21.117   9.146  -8.840  1.00  1.93           H  
ATOM    632  N   VAL A  43      19.111   9.135  -3.068  1.00  2.01           N  
ATOM    633  CA  VAL A  43      17.995  10.044  -3.290  1.00  2.01           C  
ATOM    634  C   VAL A  43      17.938  10.464  -4.746  1.00  2.01           C  
ATOM    635  O   VAL A  43      18.918  10.972  -5.289  1.00  2.01           O  
ATOM    636  CB  VAL A  43      18.154  11.311  -2.441  1.00  2.01           C  
ATOM    637  CG1 VAL A  43      17.012  12.294  -2.684  1.00  2.01           C  
ATOM    638  CG2 VAL A  43      18.218  10.943  -1.009  1.00  2.01           C  
ATOM    639  H   VAL A  43      20.049   9.439  -3.286  1.00  2.01           H  
ATOM    640  HA  VAL A  43      17.065   9.540  -3.027  1.00  2.01           H  
ATOM    641  HB  VAL A  43      19.060  11.798  -2.731  1.00  2.01           H  
ATOM    642 1HG1 VAL A  43      17.172  13.186  -2.085  1.00  2.01           H  
ATOM    643 2HG1 VAL A  43      16.985  12.572  -3.736  1.00  2.01           H  
ATOM    644 3HG1 VAL A  43      16.064  11.835  -2.407  1.00  2.01           H  
ATOM    645 1HG2 VAL A  43      18.356  11.841  -0.418  1.00  2.01           H  
ATOM    646 2HG2 VAL A  43      17.288  10.456  -0.740  1.00  2.01           H  
ATOM    647 3HG2 VAL A  43      19.053  10.264  -0.833  1.00  2.01           H  
ATOM    648  N   GLU A  44      16.791  10.263  -5.380  1.00  2.19           N  
ATOM    649  CA  GLU A  44      16.656  10.694  -6.759  1.00  2.19           C  
ATOM    650  C   GLU A  44      16.312  12.175  -6.737  1.00  2.19           C  
ATOM    651  O   GLU A  44      15.452  12.598  -5.961  1.00  2.19           O  
ATOM    652  CB  GLU A  44      15.586   9.890  -7.508  1.00  2.19           C  
ATOM    653  CG  GLU A  44      15.513  10.213  -8.994  1.00  2.19           C  
ATOM    654  CD  GLU A  44      14.499   9.407  -9.758  1.00  2.19           C  
ATOM    655  OE1 GLU A  44      13.774   8.651  -9.167  1.00  2.19           O  
ATOM    656  OE2 GLU A  44      14.455   9.563 -10.971  1.00  2.19           O  
ATOM    657  H   GLU A  44      16.018   9.829  -4.898  1.00  2.19           H  
ATOM    658  HA  GLU A  44      17.611  10.567  -7.272  1.00  2.19           H  
ATOM    659 1HB  GLU A  44      15.791   8.826  -7.404  1.00  2.19           H  
ATOM    660 2HB  GLU A  44      14.608  10.085  -7.070  1.00  2.19           H  
ATOM    661 1HG  GLU A  44      15.270  11.271  -9.111  1.00  2.19           H  
ATOM    662 2HG  GLU A  44      16.498  10.050  -9.430  1.00  2.19           H  
ATOM    663  N   VAL A  45      16.993  12.960  -7.556  1.00  2.51           N  
ATOM    664  CA  VAL A  45      16.749  14.394  -7.605  1.00  2.51           C  
ATOM    665  C   VAL A  45      16.280  14.842  -8.978  1.00  2.51           C  
ATOM    666  O   VAL A  45      16.891  14.515  -9.995  1.00  2.51           O  
ATOM    667  CB  VAL A  45      18.034  15.159  -7.210  1.00  2.51           C  
ATOM    668  CG1 VAL A  45      17.817  16.676  -7.330  1.00  2.51           C  
ATOM    669  CG2 VAL A  45      18.421  14.778  -5.760  1.00  2.51           C  
ATOM    670  H   VAL A  45      17.692  12.551  -8.158  1.00  2.51           H  
ATOM    671  HA  VAL A  45      15.971  14.638  -6.881  1.00  2.51           H  
ATOM    672  HB  VAL A  45      18.839  14.884  -7.890  1.00  2.51           H  
ATOM    673 1HG1 VAL A  45      18.732  17.198  -7.058  1.00  2.51           H  
ATOM    674 2HG1 VAL A  45      17.552  16.934  -8.357  1.00  2.51           H  
ATOM    675 3HG1 VAL A  45      17.009  16.985  -6.664  1.00  2.51           H  
ATOM    676 1HG2 VAL A  45      19.332  15.302  -5.476  1.00  2.51           H  
ATOM    677 2HG2 VAL A  45      17.614  15.056  -5.081  1.00  2.51           H  
ATOM    678 3HG2 VAL A  45      18.593  13.702  -5.694  1.00  2.51           H  
ATOM    679  N   LYS A  46      15.180  15.587  -8.998  1.00  2.99           N  
ATOM    680  CA  LYS A  46      14.645  16.122 -10.240  1.00  2.99           C  
ATOM    681  C   LYS A  46      14.986  17.599 -10.293  1.00  2.99           C  
ATOM    682  O   LYS A  46      15.045  18.255  -9.252  1.00  2.99           O  
ATOM    683  CB  LYS A  46      13.131  15.921 -10.316  1.00  2.99           C  
ATOM    684  CG  LYS A  46      12.671  14.467 -10.178  1.00  2.99           C  
ATOM    685  CD  LYS A  46      13.168  13.596 -11.328  1.00  2.99           C  
ATOM    686  CE  LYS A  46      12.625  12.176 -11.213  1.00  2.99           C  
ATOM    687  NZ  LYS A  46      13.129  11.291 -12.300  1.00  2.99           N  
ATOM    688  H   LYS A  46      14.717  15.800  -8.127  1.00  2.99           H  
ATOM    689  HA  LYS A  46      15.122  15.628 -11.088  1.00  2.99           H  
ATOM    690 1HB  LYS A  46      12.646  16.504  -9.533  1.00  2.99           H  
ATOM    691 2HB  LYS A  46      12.766  16.298 -11.273  1.00  2.99           H  
ATOM    692 1HG  LYS A  46      13.046  14.053  -9.239  1.00  2.99           H  
ATOM    693 2HG  LYS A  46      11.582  14.434 -10.157  1.00  2.99           H  
ATOM    694 1HD  LYS A  46      12.848  14.024 -12.277  1.00  2.99           H  
ATOM    695 2HD  LYS A  46      14.261  13.555 -11.314  1.00  2.99           H  
ATOM    696 1HE  LYS A  46      12.931  11.768 -10.253  1.00  2.99           H  
ATOM    697 2HE  LYS A  46      11.537  12.198 -11.251  1.00  2.99           H  
ATOM    698 1HZ  LYS A  46      12.759  10.352 -12.175  1.00  2.99           H  
ATOM    699 2HZ  LYS A  46      12.843  11.649 -13.192  1.00  2.99           H  
ATOM    700 3HZ  LYS A  46      14.150  11.250 -12.266  1.00  2.99           H  
ATOM    701  N   LYS A  47      15.174  18.127 -11.493  1.00  3.66           N  
ATOM    702  CA  LYS A  47      15.480  19.540 -11.651  1.00  3.66           C  
ATOM    703  C   LYS A  47      14.505  20.208 -12.602  1.00  3.66           C  
ATOM    704  O   LYS A  47      13.926  19.552 -13.470  1.00  3.66           O  
ATOM    705  CB  LYS A  47      16.919  19.709 -12.138  1.00  3.66           C  
ATOM    706  CG  LYS A  47      17.966  19.203 -11.139  1.00  3.66           C  
ATOM    707  CD  LYS A  47      19.379  19.450 -11.624  1.00  3.66           C  
ATOM    708  CE  LYS A  47      20.400  18.934 -10.616  1.00  3.66           C  
ATOM    709  NZ  LYS A  47      21.796  19.169 -11.073  1.00  3.66           N  
ATOM    710  H   LYS A  47      15.113  17.538 -12.310  1.00  3.66           H  
ATOM    711  HA  LYS A  47      15.383  20.032 -10.683  1.00  3.66           H  
ATOM    712 1HB  LYS A  47      17.055  19.170 -13.076  1.00  3.66           H  
ATOM    713 2HB  LYS A  47      17.116  20.766 -12.337  1.00  3.66           H  
ATOM    714 1HG  LYS A  47      17.821  19.698 -10.177  1.00  3.66           H  
ATOM    715 2HG  LYS A  47      17.839  18.130 -10.991  1.00  3.66           H  
ATOM    716 1HD  LYS A  47      19.531  18.943 -12.577  1.00  3.66           H  
ATOM    717 2HD  LYS A  47      19.530  20.520 -11.772  1.00  3.66           H  
ATOM    718 1HE  LYS A  47      20.249  19.442  -9.664  1.00  3.66           H  
ATOM    719 2HE  LYS A  47      20.249  17.863 -10.472  1.00  3.66           H  
ATOM    720 1HZ  LYS A  47      22.442  18.814 -10.382  1.00  3.66           H  
ATOM    721 2HZ  LYS A  47      21.948  18.692 -11.951  1.00  3.66           H  
ATOM    722 3HZ  LYS A  47      21.948  20.160 -11.198  1.00  3.66           H  
ATOM    723  N   VAL A  48      14.318  21.510 -12.424  1.00  4.49           N  
ATOM    724  CA  VAL A  48      13.456  22.293 -13.296  1.00  4.49           C  
ATOM    725  C   VAL A  48      14.236  23.426 -13.942  1.00  4.49           C  
ATOM    726  O   VAL A  48      14.862  24.226 -13.244  1.00  4.49           O  
ATOM    727  CB  VAL A  48      12.271  22.871 -12.498  1.00  4.49           C  
ATOM    728  CG1 VAL A  48      11.397  23.722 -13.411  1.00  4.49           C  
ATOM    729  CG2 VAL A  48      11.463  21.730 -11.889  1.00  4.49           C  
ATOM    730  H   VAL A  48      14.812  21.978 -11.680  1.00  4.49           H  
ATOM    731  HA  VAL A  48      13.069  21.647 -14.083  1.00  4.49           H  
ATOM    732  HB  VAL A  48      12.650  23.518 -11.707  1.00  4.49           H  
ATOM    733 1HG1 VAL A  48      10.569  24.137 -12.839  1.00  4.49           H  
ATOM    734 2HG1 VAL A  48      11.990  24.539 -13.834  1.00  4.49           H  
ATOM    735 3HG1 VAL A  48      11.008  23.106 -14.220  1.00  4.49           H  
ATOM    736 1HG2 VAL A  48      10.628  22.141 -11.322  1.00  4.49           H  
ATOM    737 2HG2 VAL A  48      11.083  21.090 -12.687  1.00  4.49           H  
ATOM    738 3HG2 VAL A  48      12.093  21.143 -11.224  1.00  4.49           H  
ATOM    739  N   ASP A  49      14.172  23.486 -15.265  1.00  5.38           N  
ATOM    740  CA  ASP A  49      14.862  24.505 -16.035  1.00  5.38           C  
ATOM    741  C   ASP A  49      13.855  25.536 -16.526  1.00  5.38           C  
ATOM    742  O   ASP A  49      14.223  26.659 -16.873  1.00  5.38           O  
ATOM    743  OXT ASP A  49      12.716  25.157 -16.793  1.00  5.38           O  
ATOM    744  CB  ASP A  49      15.588  23.869 -17.223  1.00  5.38           C  
ATOM    745  CG  ASP A  49      16.736  22.938 -16.803  1.00  5.38           C  
ATOM    746  OD1 ASP A  49      17.168  23.018 -15.679  1.00  5.38           O  
ATOM    747  OD2 ASP A  49      17.155  22.151 -17.613  1.00  5.38           O  
ATOM    748  H   ASP A  49      13.631  22.786 -15.753  1.00  5.38           H  
ATOM    749  HA  ASP A  49      15.590  25.005 -15.395  1.00  5.38           H  
ATOM    750 1HB  ASP A  49      14.878  23.299 -17.823  1.00  5.38           H  
ATOM    751 2HB  ASP A  49      15.996  24.654 -17.861  1.00  5.38           H  
TER     752
ENDMDL

REMARK ID 131291 MODEL 4 2021-09-25_00000052_1_11
PFRMAT TS
TARGET 2021-09-25_00000052_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.415   0.156  -1.328  1.00  7.95           N  
ATOM      2  CA  GLY A   1       1.481   0.617  -0.447  1.00  7.95           C  
ATOM      3  C   GLY A   1       1.976   2.004  -0.874  1.00  7.95           C  
ATOM      4  O   GLY A   1       1.196   2.797  -1.398  1.00  7.95           O  
ATOM      5  H   GLY A   1       0.511   0.282  -2.326  1.00  7.95           H  
ATOM      6 1HA  GLY A   1       1.114   0.652   0.580  1.00  7.95           H  
ATOM      7 2HA  GLY A   1       2.285  -0.113  -0.485  1.00  7.95           H  
ATOM      8  N   PRO A   2       3.257   2.332  -0.629  1.00  7.51           N  
ATOM      9  CA  PRO A   2       3.914   3.574  -1.003  1.00  7.51           C  
ATOM     10  C   PRO A   2       3.863   3.819  -2.500  1.00  7.51           C  
ATOM     11  O   PRO A   2       4.058   2.899  -3.298  1.00  7.51           O  
ATOM     12  CB  PRO A   2       5.359   3.339  -0.540  1.00  7.51           C  
ATOM     13  CG  PRO A   2       5.242   2.323   0.574  1.00  7.51           C  
ATOM     14  CD  PRO A   2       4.110   1.414   0.148  1.00  7.51           C  
ATOM     15  HA  PRO A   2       3.451   4.409  -0.456  1.00  7.51           H  
ATOM     16 1HB  PRO A   2       5.968   2.975  -1.382  1.00  7.51           H  
ATOM     17 2HB  PRO A   2       5.808   4.285  -0.206  1.00  7.51           H  
ATOM     18 1HG  PRO A   2       6.195   1.784   0.701  1.00  7.51           H  
ATOM     19 2HG  PRO A   2       5.037   2.831   1.529  1.00  7.51           H  
ATOM     20 1HD  PRO A   2       4.494   0.603  -0.488  1.00  7.51           H  
ATOM     21 2HD  PRO A   2       3.591   1.042   1.045  1.00  7.51           H  
ATOM     22  N   MET A   3       3.719   5.084  -2.894  1.00  6.92           N  
ATOM     23  CA  MET A   3       3.693   5.445  -4.315  1.00  6.92           C  
ATOM     24  C   MET A   3       5.028   5.140  -4.976  1.00  6.92           C  
ATOM     25  O   MET A   3       5.112   4.908  -6.180  1.00  6.92           O  
ATOM     26  CB  MET A   3       3.346   6.916  -4.486  1.00  6.92           C  
ATOM     27  CG  MET A   3       1.917   7.260  -4.119  1.00  6.92           C  
ATOM     28  SD  MET A   3       0.726   6.310  -5.081  1.00  6.92           S  
ATOM     29  CE  MET A   3       1.047   6.939  -6.727  1.00  6.92           C  
ATOM     30  H   MET A   3       3.578   5.806  -2.200  1.00  6.92           H  
ATOM     31  HA  MET A   3       2.931   4.843  -4.811  1.00  6.92           H  
ATOM     32 1HB  MET A   3       4.010   7.522  -3.872  1.00  6.92           H  
ATOM     33 2HB  MET A   3       3.505   7.208  -5.524  1.00  6.92           H  
ATOM     34 1HG  MET A   3       1.752   7.049  -3.062  1.00  6.92           H  
ATOM     35 2HG  MET A   3       1.735   8.321  -4.291  1.00  6.92           H  
ATOM     36 1HE  MET A   3       0.387   6.444  -7.440  1.00  6.92           H  
ATOM     37 2HE  MET A   3       0.866   8.015  -6.748  1.00  6.92           H  
ATOM     38 3HE  MET A   3       2.085   6.740  -6.996  1.00  6.92           H  
ATOM     39  N   ALA A   4       6.068   5.095  -4.158  1.00  6.18           N  
ATOM     40  CA  ALA A   4       7.429   4.817  -4.581  1.00  6.18           C  
ATOM     41  C   ALA A   4       7.541   3.467  -5.274  1.00  6.18           C  
ATOM     42  O   ALA A   4       8.441   3.263  -6.089  1.00  6.18           O  
ATOM     43  CB  ALA A   4       8.352   4.832  -3.377  1.00  6.18           C  
ATOM     44  H   ALA A   4       5.900   5.278  -3.181  1.00  6.18           H  
ATOM     45  HA  ALA A   4       7.731   5.590  -5.286  1.00  6.18           H  
ATOM     46 1HB  ALA A   4       9.374   4.644  -3.704  1.00  6.18           H  
ATOM     47 2HB  ALA A   4       8.299   5.802  -2.886  1.00  6.18           H  
ATOM     48 3HB  ALA A   4       8.047   4.052  -2.678  1.00  6.18           H  
ATOM     49  N   ASN A   5       6.670   2.526  -4.904  1.00  5.38           N  
ATOM     50  CA  ASN A   5       6.715   1.187  -5.460  1.00  5.38           C  
ATOM     51  C   ASN A   5       5.667   0.976  -6.556  1.00  5.38           C  
ATOM     52  O   ASN A   5       5.438  -0.160  -6.986  1.00  5.38           O  
ATOM     53  CB  ASN A   5       6.516   0.176  -4.351  1.00  5.38           C  
ATOM     54  CG  ASN A   5       7.650   0.178  -3.357  1.00  5.38           C  
ATOM     55  OD1 ASN A   5       8.824   0.317  -3.719  1.00  5.38           O  
ATOM     56  ND2 ASN A   5       7.317   0.016  -2.102  1.00  5.38           N  
ATOM     57  H   ASN A   5       5.920   2.745  -4.248  1.00  5.38           H  
ATOM     58  HA  ASN A   5       7.695   1.033  -5.914  1.00  5.38           H  
ATOM     59 1HB  ASN A   5       5.586   0.408  -3.823  1.00  5.38           H  
ATOM     60 2HB  ASN A   5       6.415  -0.820  -4.777  1.00  5.38           H  
ATOM     61 1HD2 ASN A   5       8.023   0.001  -1.393  1.00  5.38           H  
ATOM     62 2HD2 ASN A   5       6.357  -0.109  -1.858  1.00  5.38           H  
ATOM     63  N   SER A   6       5.001   2.045  -6.997  1.00  4.61           N  
ATOM     64  CA  SER A   6       3.956   1.893  -8.000  1.00  4.61           C  
ATOM     65  C   SER A   6       4.487   1.360  -9.327  1.00  4.61           C  
ATOM     66  O   SER A   6       5.522   1.806  -9.828  1.00  4.61           O  
ATOM     67  CB  SER A   6       3.257   3.220  -8.234  1.00  4.61           C  
ATOM     68  OG  SER A   6       2.279   3.107  -9.241  1.00  4.61           O  
ATOM     69  H   SER A   6       5.209   2.979  -6.641  1.00  4.61           H  
ATOM     70  HA  SER A   6       3.223   1.181  -7.619  1.00  4.61           H  
ATOM     71 1HB  SER A   6       2.798   3.564  -7.305  1.00  4.61           H  
ATOM     72 2HB  SER A   6       3.996   3.966  -8.524  1.00  4.61           H  
ATOM     73  HG  SER A   6       2.713   2.671 -10.003  1.00  4.61           H  
ATOM     74  N   SER A   7       3.751   0.417  -9.901  1.00  3.96           N  
ATOM     75  CA  SER A   7       4.060  -0.144 -11.208  1.00  3.96           C  
ATOM     76  C   SER A   7       3.453   0.742 -12.284  1.00  3.96           C  
ATOM     77  O   SER A   7       2.667   1.638 -11.964  1.00  3.96           O  
ATOM     78  CB  SER A   7       3.530  -1.560 -11.308  1.00  3.96           C  
ATOM     79  OG  SER A   7       2.131  -1.573 -11.286  1.00  3.96           O  
ATOM     80  H   SER A   7       2.934   0.085  -9.409  1.00  3.96           H  
ATOM     81  HA  SER A   7       5.143  -0.159 -11.341  1.00  3.96           H  
ATOM     82 1HB  SER A   7       3.886  -2.017 -12.232  1.00  3.96           H  
ATOM     83 2HB  SER A   7       3.916  -2.152 -10.478  1.00  3.96           H  
ATOM     84  HG  SER A   7       1.854  -1.061 -12.053  1.00  3.96           H  
ATOM     85  N   VAL A   8       3.809   0.501 -13.543  1.00  3.47           N  
ATOM     86  CA  VAL A   8       3.229   1.245 -14.656  1.00  3.47           C  
ATOM     87  C   VAL A   8       2.608   0.270 -15.644  1.00  3.47           C  
ATOM     88  O   VAL A   8       3.265  -0.670 -16.093  1.00  3.47           O  
ATOM     89  CB  VAL A   8       4.290   2.094 -15.378  1.00  3.47           C  
ATOM     90  CG1 VAL A   8       3.655   2.849 -16.529  1.00  3.47           C  
ATOM     91  CG2 VAL A   8       4.947   3.041 -14.408  1.00  3.47           C  
ATOM     92  H   VAL A   8       4.477  -0.232 -13.737  1.00  3.47           H  
ATOM     93  HA  VAL A   8       2.448   1.906 -14.276  1.00  3.47           H  
ATOM     94  HB  VAL A   8       5.031   1.447 -15.803  1.00  3.47           H  
ATOM     95 1HG1 VAL A   8       4.414   3.436 -17.045  1.00  3.47           H  
ATOM     96 2HG1 VAL A   8       3.204   2.144 -17.234  1.00  3.47           H  
ATOM     97 3HG1 VAL A   8       2.886   3.515 -16.146  1.00  3.47           H  
ATOM     98 1HG2 VAL A   8       5.687   3.610 -14.941  1.00  3.47           H  
ATOM     99 2HG2 VAL A   8       4.198   3.710 -13.984  1.00  3.47           H  
ATOM    100 3HG2 VAL A   8       5.428   2.486 -13.604  1.00  3.47           H  
ATOM    101  N   GLU A   9       1.339   0.478 -15.967  1.00  3.17           N  
ATOM    102  CA  GLU A   9       0.652  -0.408 -16.898  1.00  3.17           C  
ATOM    103  C   GLU A   9       0.883   0.024 -18.339  1.00  3.17           C  
ATOM    104  O   GLU A   9       0.677   1.189 -18.683  1.00  3.17           O  
ATOM    105  CB  GLU A   9      -0.851  -0.443 -16.589  1.00  3.17           C  
ATOM    106  CG  GLU A   9      -1.664  -1.411 -17.457  1.00  3.17           C  
ATOM    107  CD  GLU A   9      -3.136  -1.444 -17.097  1.00  3.17           C  
ATOM    108  OE1 GLU A   9      -3.513  -0.806 -16.141  1.00  3.17           O  
ATOM    109  OE2 GLU A   9      -3.879  -2.109 -17.779  1.00  3.17           O  
ATOM    110  H   GLU A   9       0.847   1.261 -15.563  1.00  3.17           H  
ATOM    111  HA  GLU A   9       1.052  -1.415 -16.780  1.00  3.17           H  
ATOM    112 1HB  GLU A   9      -0.999  -0.726 -15.546  1.00  3.17           H  
ATOM    113 2HB  GLU A   9      -1.271   0.553 -16.720  1.00  3.17           H  
ATOM    114 1HG  GLU A   9      -1.566  -1.113 -18.503  1.00  3.17           H  
ATOM    115 2HG  GLU A   9      -1.245  -2.411 -17.356  1.00  3.17           H  
ATOM    116  N   LEU A  10       1.309  -0.921 -19.170  1.00  3.06           N  
ATOM    117  CA  LEU A  10       1.536  -0.680 -20.589  1.00  3.06           C  
ATOM    118  C   LEU A  10       0.440  -1.319 -21.422  1.00  3.06           C  
ATOM    119  O   LEU A  10       0.156  -2.507 -21.269  1.00  3.06           O  
ATOM    120  CB  LEU A  10       2.880  -1.268 -21.053  1.00  3.06           C  
ATOM    121  CG  LEU A  10       3.158  -1.132 -22.574  1.00  3.06           C  
ATOM    122  CD1 LEU A  10       3.344   0.339 -22.928  1.00  3.06           C  
ATOM    123  CD2 LEU A  10       4.351  -1.942 -22.946  1.00  3.06           C  
ATOM    124  H   LEU A  10       1.471  -1.847 -18.799  1.00  3.06           H  
ATOM    125  HA  LEU A  10       1.533   0.394 -20.768  1.00  3.06           H  
ATOM    126 1HB  LEU A  10       3.684  -0.768 -20.517  1.00  3.06           H  
ATOM    127 2HB  LEU A  10       2.904  -2.327 -20.803  1.00  3.06           H  
ATOM    128  HG  LEU A  10       2.307  -1.504 -23.134  1.00  3.06           H  
ATOM    129 1HD1 LEU A  10       3.518   0.430 -24.001  1.00  3.06           H  
ATOM    130 2HD1 LEU A  10       2.445   0.892 -22.663  1.00  3.06           H  
ATOM    131 3HD1 LEU A  10       4.183   0.753 -22.387  1.00  3.06           H  
ATOM    132 1HD2 LEU A  10       4.529  -1.838 -24.010  1.00  3.06           H  
ATOM    133 2HD2 LEU A  10       5.184  -1.589 -22.414  1.00  3.06           H  
ATOM    134 3HD2 LEU A  10       4.178  -2.986 -22.698  1.00  3.06           H  
ATOM    135  N   ARG A  11      -0.171  -0.557 -22.318  1.00  3.11           N  
ATOM    136  CA  ARG A  11      -1.150  -1.168 -23.198  1.00  3.11           C  
ATOM    137  C   ARG A  11      -0.372  -1.927 -24.255  1.00  3.11           C  
ATOM    138  O   ARG A  11       0.395  -1.332 -25.009  1.00  3.11           O  
ATOM    139  CB  ARG A  11      -2.047  -0.135 -23.860  1.00  3.11           C  
ATOM    140  CG  ARG A  11      -3.116  -0.727 -24.773  1.00  3.11           C  
ATOM    141  CD  ARG A  11      -3.995   0.321 -25.365  1.00  3.11           C  
ATOM    142  NE  ARG A  11      -4.987  -0.253 -26.265  1.00  3.11           N  
ATOM    143  CZ  ARG A  11      -5.919   0.456 -26.935  1.00  3.11           C  
ATOM    144  NH1 ARG A  11      -5.979   1.763 -26.799  1.00  3.11           N  
ATOM    145  NH2 ARG A  11      -6.774  -0.164 -27.731  1.00  3.11           N  
ATOM    146  H   ARG A  11       0.062   0.423 -22.402  1.00  3.11           H  
ATOM    147  HA  ARG A  11      -1.765  -1.868 -22.631  1.00  3.11           H  
ATOM    148 1HB  ARG A  11      -2.551   0.457 -23.098  1.00  3.11           H  
ATOM    149 2HB  ARG A  11      -1.440   0.545 -24.458  1.00  3.11           H  
ATOM    150 1HG  ARG A  11      -2.632  -1.274 -25.588  1.00  3.11           H  
ATOM    151 2HG  ARG A  11      -3.739  -1.414 -24.201  1.00  3.11           H  
ATOM    152 1HD  ARG A  11      -4.519   0.849 -24.570  1.00  3.11           H  
ATOM    153 2HD  ARG A  11      -3.388   1.027 -25.933  1.00  3.11           H  
ATOM    154  HE  ARG A  11      -4.972  -1.257 -26.399  1.00  3.11           H  
ATOM    155 1HH1 ARG A  11      -5.327   2.237 -26.190  1.00  3.11           H  
ATOM    156 2HH1 ARG A  11      -6.677   2.292 -27.301  1.00  3.11           H  
ATOM    157 1HH2 ARG A  11      -6.728  -1.168 -27.838  1.00  3.11           H  
ATOM    158 2HH2 ARG A  11      -7.470   0.366 -28.234  1.00  3.11           H  
ATOM    159  N   VAL A  12      -0.548  -3.236 -24.297  1.00  3.32           N  
ATOM    160  CA  VAL A  12       0.236  -4.056 -25.204  1.00  3.32           C  
ATOM    161  C   VAL A  12      -0.298  -4.073 -26.627  1.00  3.32           C  
ATOM    162  O   VAL A  12      -1.462  -4.397 -26.865  1.00  3.32           O  
ATOM    163  CB  VAL A  12       0.300  -5.492 -24.647  1.00  3.32           C  
ATOM    164  CG1 VAL A  12       1.012  -6.394 -25.612  1.00  3.32           C  
ATOM    165  CG2 VAL A  12       1.028  -5.464 -23.289  1.00  3.32           C  
ATOM    166  H   VAL A  12      -1.199  -3.670 -23.660  1.00  3.32           H  
ATOM    167  HA  VAL A  12       1.249  -3.653 -25.225  1.00  3.32           H  
ATOM    168  HB  VAL A  12      -0.709  -5.877 -24.512  1.00  3.32           H  
ATOM    169 1HG1 VAL A  12       1.060  -7.398 -25.222  1.00  3.32           H  
ATOM    170 2HG1 VAL A  12       0.478  -6.404 -26.554  1.00  3.32           H  
ATOM    171 3HG1 VAL A  12       1.992  -6.032 -25.772  1.00  3.32           H  
ATOM    172 1HG2 VAL A  12       1.076  -6.461 -22.871  1.00  3.32           H  
ATOM    173 2HG2 VAL A  12       2.031  -5.086 -23.412  1.00  3.32           H  
ATOM    174 3HG2 VAL A  12       0.486  -4.813 -22.601  1.00  3.32           H  
ATOM    175  N   ALA A  13       0.564  -3.702 -27.569  1.00  3.63           N  
ATOM    176  CA  ALA A  13       0.221  -3.698 -28.982  1.00  3.63           C  
ATOM    177  C   ALA A  13       0.031  -5.122 -29.463  1.00  3.63           C  
ATOM    178  O   ALA A  13       0.736  -6.022 -29.005  1.00  3.63           O  
ATOM    179  CB  ALA A  13       1.308  -3.021 -29.799  1.00  3.63           C  
ATOM    180  H   ALA A  13       1.492  -3.419 -27.287  1.00  3.63           H  
ATOM    181  HA  ALA A  13      -0.721  -3.163 -29.108  1.00  3.63           H  
ATOM    182 1HB  ALA A  13       1.023  -3.026 -30.852  1.00  3.63           H  
ATOM    183 2HB  ALA A  13       1.435  -1.993 -29.458  1.00  3.63           H  
ATOM    184 3HB  ALA A  13       2.244  -3.563 -29.674  1.00  3.63           H  
ATOM    185  N   GLU A  14      -0.877  -5.339 -30.403  1.00  3.99           N  
ATOM    186  CA  GLU A  14      -1.007  -6.680 -30.949  1.00  3.99           C  
ATOM    187  C   GLU A  14       0.336  -7.088 -31.540  1.00  3.99           C  
ATOM    188  O   GLU A  14       0.928  -6.335 -32.315  1.00  3.99           O  
ATOM    189  CB  GLU A  14      -2.109  -6.719 -32.014  1.00  3.99           C  
ATOM    190  CG  GLU A  14      -2.415  -8.106 -32.580  1.00  3.99           C  
ATOM    191  CD  GLU A  14      -3.548  -8.096 -33.591  1.00  3.99           C  
ATOM    192  OE1 GLU A  14      -4.037  -7.034 -33.896  1.00  3.99           O  
ATOM    193  OE2 GLU A  14      -3.929  -9.151 -34.046  1.00  3.99           O  
ATOM    194  H   GLU A  14      -1.458  -4.587 -30.741  1.00  3.99           H  
ATOM    195  HA  GLU A  14      -1.258  -7.372 -30.144  1.00  3.99           H  
ATOM    196 1HB  GLU A  14      -3.032  -6.320 -31.594  1.00  3.99           H  
ATOM    197 2HB  GLU A  14      -1.827  -6.078 -32.848  1.00  3.99           H  
ATOM    198 1HG  GLU A  14      -1.516  -8.496 -33.062  1.00  3.99           H  
ATOM    199 2HG  GLU A  14      -2.669  -8.773 -31.758  1.00  3.99           H  
ATOM    200  N   ALA A  15       0.825  -8.267 -31.176  1.00  4.31           N  
ATOM    201  CA  ALA A  15       2.105  -8.721 -31.694  1.00  4.31           C  
ATOM    202  C   ALA A  15       1.924  -9.485 -32.992  1.00  4.31           C  
ATOM    203  O   ALA A  15       0.965 -10.238 -33.158  1.00  4.31           O  
ATOM    204  CB  ALA A  15       2.823  -9.575 -30.664  1.00  4.31           C  
ATOM    205  H   ALA A  15       0.306  -8.843 -30.530  1.00  4.31           H  
ATOM    206  HA  ALA A  15       2.718  -7.844 -31.907  1.00  4.31           H  
ATOM    207 1HB  ALA A  15       3.790  -9.890 -31.061  1.00  4.31           H  
ATOM    208 2HB  ALA A  15       2.976  -8.995 -29.754  1.00  4.31           H  
ATOM    209 3HB  ALA A  15       2.237 -10.440 -30.436  1.00  4.31           H  
ATOM    210  N   TYR A  16       2.879  -9.325 -33.893  1.00  4.53           N  
ATOM    211  CA  TYR A  16       2.906 -10.063 -35.144  1.00  4.53           C  
ATOM    212  C   TYR A  16       2.983 -11.560 -34.787  1.00  4.53           C  
ATOM    213  O   TYR A  16       3.801 -11.907 -33.935  1.00  4.53           O  
ATOM    214  CB  TYR A  16       4.111  -9.597 -35.966  1.00  4.53           C  
ATOM    215  CG  TYR A  16       4.248 -10.229 -37.312  1.00  4.53           C  
ATOM    216  CD1 TYR A  16       3.449  -9.812 -38.370  1.00  4.53           C  
ATOM    217  CD2 TYR A  16       5.168 -11.217 -37.493  1.00  4.53           C  
ATOM    218  CE1 TYR A  16       3.586 -10.411 -39.606  1.00  4.53           C  
ATOM    219  CE2 TYR A  16       5.315 -11.817 -38.724  1.00  4.53           C  
ATOM    220  CZ  TYR A  16       4.525 -11.420 -39.778  1.00  4.53           C  
ATOM    221  OH  TYR A  16       4.671 -12.018 -41.008  1.00  4.53           O  
ATOM    222  H   TYR A  16       3.625  -8.670 -33.698  1.00  4.53           H  
ATOM    223  HA  TYR A  16       1.999  -9.834 -35.690  1.00  4.53           H  
ATOM    224 1HB  TYR A  16       4.049  -8.518 -36.108  1.00  4.53           H  
ATOM    225 2HB  TYR A  16       5.028  -9.796 -35.404  1.00  4.53           H  
ATOM    226  HD1 TYR A  16       2.715  -9.019 -38.224  1.00  4.53           H  
ATOM    227  HD2 TYR A  16       5.784 -11.514 -36.657  1.00  4.53           H  
ATOM    228  HE1 TYR A  16       2.962 -10.091 -40.441  1.00  4.53           H  
ATOM    229  HE2 TYR A  16       6.058 -12.605 -38.866  1.00  4.53           H  
ATOM    230  HH  TYR A  16       5.403 -12.641 -40.976  1.00  4.53           H  
ATOM    231  N   PRO A  17       2.218 -12.478 -35.428  1.00  4.62           N  
ATOM    232  CA  PRO A  17       2.164 -13.907 -35.117  1.00  4.62           C  
ATOM    233  C   PRO A  17       3.511 -14.578 -34.878  1.00  4.62           C  
ATOM    234  O   PRO A  17       3.615 -15.461 -34.031  1.00  4.62           O  
ATOM    235  CB  PRO A  17       1.483 -14.464 -36.366  1.00  4.62           C  
ATOM    236  CG  PRO A  17       0.570 -13.351 -36.808  1.00  4.62           C  
ATOM    237  CD  PRO A  17       1.334 -12.089 -36.548  1.00  4.62           C  
ATOM    238  HA  PRO A  17       1.503 -14.067 -34.259  1.00  4.62           H  
ATOM    239 1HB  PRO A  17       2.239 -14.727 -37.124  1.00  4.62           H  
ATOM    240 2HB  PRO A  17       0.943 -15.388 -36.117  1.00  4.62           H  
ATOM    241 1HG  PRO A  17       0.306 -13.474 -37.869  1.00  4.62           H  
ATOM    242 2HG  PRO A  17      -0.372 -13.394 -36.239  1.00  4.62           H  
ATOM    243 1HD  PRO A  17       1.897 -11.825 -37.430  1.00  4.62           H  
ATOM    244 2HD  PRO A  17       0.609 -11.323 -36.247  1.00  4.62           H  
ATOM    245  N   GLU A  18       4.551 -14.176 -35.599  1.00  4.58           N  
ATOM    246  CA  GLU A  18       5.869 -14.770 -35.387  1.00  4.58           C  
ATOM    247  C   GLU A  18       6.384 -14.521 -33.961  1.00  4.58           C  
ATOM    248  O   GLU A  18       7.100 -15.351 -33.399  1.00  4.58           O  
ATOM    249  CB  GLU A  18       6.882 -14.248 -36.404  1.00  4.58           C  
ATOM    250  CG  GLU A  18       8.244 -14.907 -36.337  1.00  4.58           C  
ATOM    251  CD  GLU A  18       9.175 -14.448 -37.436  1.00  4.58           C  
ATOM    252  OE1 GLU A  18       8.774 -13.630 -38.233  1.00  4.58           O  
ATOM    253  OE2 GLU A  18      10.287 -14.921 -37.480  1.00  4.58           O  
ATOM    254  H   GLU A  18       4.438 -13.452 -36.292  1.00  4.58           H  
ATOM    255  HA  GLU A  18       5.781 -15.849 -35.522  1.00  4.58           H  
ATOM    256 1HB  GLU A  18       6.490 -14.367 -37.409  1.00  4.58           H  
ATOM    257 2HB  GLU A  18       7.057 -13.196 -36.228  1.00  4.58           H  
ATOM    258 1HG  GLU A  18       8.694 -14.667 -35.370  1.00  4.58           H  
ATOM    259 2HG  GLU A  18       8.119 -15.987 -36.393  1.00  4.58           H  
ATOM    260  N   ASP A  19       6.072 -13.335 -33.418  1.00  4.46           N  
ATOM    261  CA  ASP A  19       6.530 -12.923 -32.099  1.00  4.46           C  
ATOM    262  C   ASP A  19       5.486 -13.117 -30.999  1.00  4.46           C  
ATOM    263  O   ASP A  19       5.759 -12.863 -29.816  1.00  4.46           O  
ATOM    264  CB  ASP A  19       6.987 -11.463 -32.121  1.00  4.46           C  
ATOM    265  CG  ASP A  19       8.235 -11.241 -32.983  1.00  4.46           C  
ATOM    266  OD1 ASP A  19       9.116 -12.084 -32.968  1.00  4.46           O  
ATOM    267  OD2 ASP A  19       8.307 -10.225 -33.633  1.00  4.46           O  
ATOM    268  H   ASP A  19       5.439 -12.720 -33.913  1.00  4.46           H  
ATOM    269  HA  ASP A  19       7.383 -13.540 -31.848  1.00  4.46           H  
ATOM    270 1HB  ASP A  19       6.173 -10.844 -32.512  1.00  4.46           H  
ATOM    271 2HB  ASP A  19       7.195 -11.129 -31.102  1.00  4.46           H  
ATOM    272  N   VAL A  20       4.301 -13.584 -31.357  1.00  4.26           N  
ATOM    273  CA  VAL A  20       3.306 -13.815 -30.321  1.00  4.26           C  
ATOM    274  C   VAL A  20       3.827 -14.857 -29.339  1.00  4.26           C  
ATOM    275  O   VAL A  20       4.300 -15.921 -29.730  1.00  4.26           O  
ATOM    276  CB  VAL A  20       1.962 -14.267 -30.927  1.00  4.26           C  
ATOM    277  CG1 VAL A  20       0.993 -14.688 -29.838  1.00  4.26           C  
ATOM    278  CG2 VAL A  20       1.353 -13.107 -31.672  1.00  4.26           C  
ATOM    279  H   VAL A  20       4.092 -13.728 -32.346  1.00  4.26           H  
ATOM    280  HA  VAL A  20       3.138 -12.881 -29.788  1.00  4.26           H  
ATOM    281  HB  VAL A  20       2.137 -15.106 -31.605  1.00  4.26           H  
ATOM    282 1HG1 VAL A  20       0.050 -14.992 -30.292  1.00  4.26           H  
ATOM    283 2HG1 VAL A  20       1.410 -15.525 -29.281  1.00  4.26           H  
ATOM    284 3HG1 VAL A  20       0.818 -13.853 -29.162  1.00  4.26           H  
ATOM    285 1HG2 VAL A  20       0.410 -13.403 -32.121  1.00  4.26           H  
ATOM    286 2HG2 VAL A  20       1.176 -12.297 -30.989  1.00  4.26           H  
ATOM    287 3HG2 VAL A  20       2.028 -12.782 -32.432  1.00  4.26           H  
ATOM    288  N   GLY A  21       3.753 -14.530 -28.051  1.00  3.97           N  
ATOM    289  CA  GLY A  21       4.239 -15.417 -26.999  1.00  3.97           C  
ATOM    290  C   GLY A  21       5.705 -15.187 -26.587  1.00  3.97           C  
ATOM    291  O   GLY A  21       6.164 -15.773 -25.608  1.00  3.97           O  
ATOM    292  H   GLY A  21       3.349 -13.641 -27.800  1.00  3.97           H  
ATOM    293 1HA  GLY A  21       3.603 -15.304 -26.122  1.00  3.97           H  
ATOM    294 2HA  GLY A  21       4.124 -16.449 -27.330  1.00  3.97           H  
ATOM    295  N   ARG A  22       6.437 -14.310 -27.292  1.00  3.63           N  
ATOM    296  CA  ARG A  22       7.848 -14.080 -26.949  1.00  3.63           C  
ATOM    297  C   ARG A  22       8.078 -12.950 -25.938  1.00  3.63           C  
ATOM    298  O   ARG A  22       9.217 -12.666 -25.576  1.00  3.63           O  
ATOM    299  CB  ARG A  22       8.667 -13.745 -28.187  1.00  3.63           C  
ATOM    300  CG  ARG A  22       8.781 -14.840 -29.235  1.00  3.63           C  
ATOM    301  CD  ARG A  22       9.659 -14.405 -30.379  1.00  3.63           C  
ATOM    302  NE  ARG A  22      11.064 -14.325 -30.005  1.00  3.63           N  
ATOM    303  CZ  ARG A  22      12.014 -13.659 -30.703  1.00  3.63           C  
ATOM    304  NH1 ARG A  22      11.702 -12.978 -31.792  1.00  3.63           N  
ATOM    305  NH2 ARG A  22      13.271 -13.684 -30.284  1.00  3.63           N  
ATOM    306  H   ARG A  22       6.038 -13.836 -28.105  1.00  3.63           H  
ATOM    307  HA  ARG A  22       8.242 -15.003 -26.522  1.00  3.63           H  
ATOM    308 1HB  ARG A  22       8.220 -12.881 -28.681  1.00  3.63           H  
ATOM    309 2HB  ARG A  22       9.675 -13.464 -27.889  1.00  3.63           H  
ATOM    310 1HG  ARG A  22       9.203 -15.738 -28.787  1.00  3.63           H  
ATOM    311 2HG  ARG A  22       7.785 -15.062 -29.632  1.00  3.63           H  
ATOM    312 1HD  ARG A  22       9.558 -15.103 -31.211  1.00  3.63           H  
ATOM    313 2HD  ARG A  22       9.351 -13.415 -30.705  1.00  3.63           H  
ATOM    314  HE  ARG A  22      11.357 -14.826 -29.178  1.00  3.63           H  
ATOM    315 1HH1 ARG A  22      10.722 -12.912 -32.135  1.00  3.63           H  
ATOM    316 2HH1 ARG A  22      12.417 -12.484 -32.299  1.00  3.63           H  
ATOM    317 1HH2 ARG A  22      13.516 -14.201 -29.451  1.00  3.63           H  
ATOM    318 2HH2 ARG A  22      13.983 -13.189 -30.799  1.00  3.63           H  
ATOM    319  N   GLY A  23       7.014 -12.277 -25.501  1.00  3.27           N  
ATOM    320  CA  GLY A  23       7.150 -11.191 -24.520  1.00  3.27           C  
ATOM    321  C   GLY A  23       7.760  -9.925 -25.102  1.00  3.27           C  
ATOM    322  O   GLY A  23       8.393  -9.145 -24.389  1.00  3.27           O  
ATOM    323  H   GLY A  23       6.100 -12.542 -25.829  1.00  3.27           H  
ATOM    324 1HA  GLY A  23       6.167 -10.956 -24.110  1.00  3.27           H  
ATOM    325 2HA  GLY A  23       7.747 -11.523 -23.684  1.00  3.27           H  
ATOM    326  N   ILE A  24       7.617  -9.728 -26.405  1.00  2.92           N  
ATOM    327  CA  ILE A  24       8.183  -8.555 -27.039  1.00  2.92           C  
ATOM    328  C   ILE A  24       7.086  -7.547 -27.311  1.00  2.92           C  
ATOM    329  O   ILE A  24       6.170  -7.803 -28.095  1.00  2.92           O  
ATOM    330  CB  ILE A  24       8.879  -8.942 -28.347  1.00  2.92           C  
ATOM    331  CG1 ILE A  24       9.980  -9.959 -28.051  1.00  2.92           C  
ATOM    332  CG2 ILE A  24       9.443  -7.703 -29.018  1.00  2.92           C  
ATOM    333  CD1 ILE A  24      10.558 -10.592 -29.281  1.00  2.92           C  
ATOM    334  H   ILE A  24       7.103 -10.399 -26.956  1.00  2.92           H  
ATOM    335  HA  ILE A  24       8.915  -8.101 -26.370  1.00  2.92           H  
ATOM    336  HB  ILE A  24       8.161  -9.420 -29.014  1.00  2.92           H  
ATOM    337 1HG1 ILE A  24      10.782  -9.462 -27.504  1.00  2.92           H  
ATOM    338 2HG1 ILE A  24       9.575 -10.748 -27.423  1.00  2.92           H  
ATOM    339 1HG2 ILE A  24       9.932  -7.985 -29.951  1.00  2.92           H  
ATOM    340 2HG2 ILE A  24       8.634  -7.003 -29.228  1.00  2.92           H  
ATOM    341 3HG2 ILE A  24      10.168  -7.230 -28.354  1.00  2.92           H  
ATOM    342 1HD1 ILE A  24      11.329 -11.301 -28.989  1.00  2.92           H  
ATOM    343 2HD1 ILE A  24       9.770 -11.113 -29.827  1.00  2.92           H  
ATOM    344 3HD1 ILE A  24      10.991  -9.826 -29.920  1.00  2.92           H  
ATOM    345  N   VAL A  25       7.166  -6.412 -26.635  1.00  2.62           N  
ATOM    346  CA  VAL A  25       6.144  -5.386 -26.742  1.00  2.62           C  
ATOM    347  C   VAL A  25       6.759  -4.021 -26.977  1.00  2.62           C  
ATOM    348  O   VAL A  25       7.735  -3.651 -26.320  1.00  2.62           O  
ATOM    349  CB  VAL A  25       5.288  -5.324 -25.470  1.00  2.62           C  
ATOM    350  CG1 VAL A  25       4.221  -4.246 -25.620  1.00  2.62           C  
ATOM    351  CG2 VAL A  25       4.673  -6.680 -25.194  1.00  2.62           C  
ATOM    352  H   VAL A  25       7.951  -6.273 -26.012  1.00  2.62           H  
ATOM    353  HA  VAL A  25       5.496  -5.623 -27.587  1.00  2.62           H  
ATOM    354  HB  VAL A  25       5.911  -5.030 -24.636  1.00  2.62           H  
ATOM    355 1HG1 VAL A  25       3.638  -4.196 -24.720  1.00  2.62           H  
ATOM    356 2HG1 VAL A  25       4.679  -3.287 -25.789  1.00  2.62           H  
ATOM    357 3HG1 VAL A  25       3.575  -4.485 -26.458  1.00  2.62           H  
ATOM    358 1HG2 VAL A  25       4.079  -6.609 -24.293  1.00  2.62           H  
ATOM    359 2HG2 VAL A  25       4.044  -6.976 -26.032  1.00  2.62           H  
ATOM    360 3HG2 VAL A  25       5.450  -7.429 -25.052  1.00  2.62           H  
ATOM    361  N   ARG A  26       6.198  -3.256 -27.902  1.00  2.41           N  
ATOM    362  CA  ARG A  26       6.714  -1.914 -28.082  1.00  2.41           C  
ATOM    363  C   ARG A  26       6.212  -1.023 -26.950  1.00  2.41           C  
ATOM    364  O   ARG A  26       5.024  -0.724 -26.856  1.00  2.41           O  
ATOM    365  CB  ARG A  26       6.279  -1.332 -29.415  1.00  2.41           C  
ATOM    366  CG  ARG A  26       6.817   0.067 -29.701  1.00  2.41           C  
ATOM    367  CD  ARG A  26       6.383   0.577 -31.033  1.00  2.41           C  
ATOM    368  NE  ARG A  26       6.889   1.919 -31.289  1.00  2.41           N  
ATOM    369  CZ  ARG A  26       6.665   2.625 -32.417  1.00  2.41           C  
ATOM    370  NH1 ARG A  26       5.942   2.108 -33.386  1.00  2.41           N  
ATOM    371  NH2 ARG A  26       7.170   3.840 -32.548  1.00  2.41           N  
ATOM    372  H   ARG A  26       5.417  -3.593 -28.446  1.00  2.41           H  
ATOM    373  HA  ARG A  26       7.803  -1.946 -28.051  1.00  2.41           H  
ATOM    374 1HB  ARG A  26       6.606  -1.985 -30.224  1.00  2.41           H  
ATOM    375 2HB  ARG A  26       5.191  -1.281 -29.453  1.00  2.41           H  
ATOM    376 1HG  ARG A  26       6.459   0.755 -28.932  1.00  2.41           H  
ATOM    377 2HG  ARG A  26       7.907   0.044 -29.681  1.00  2.41           H  
ATOM    378 1HD  ARG A  26       6.756  -0.083 -31.816  1.00  2.41           H  
ATOM    379 2HD  ARG A  26       5.295   0.609 -31.073  1.00  2.41           H  
ATOM    380  HE  ARG A  26       7.450   2.353 -30.566  1.00  2.41           H  
ATOM    381 1HH1 ARG A  26       5.555   1.179 -33.287  1.00  2.41           H  
ATOM    382 2HH1 ARG A  26       5.774   2.637 -34.229  1.00  2.41           H  
ATOM    383 1HH2 ARG A  26       7.725   4.239 -31.804  1.00  2.41           H  
ATOM    384 2HH2 ARG A  26       7.002   4.368 -33.391  1.00  2.41           H  
ATOM    385  N   MET A  27       7.139  -0.622 -26.095  1.00  2.27           N  
ATOM    386  CA  MET A  27       6.873   0.201 -24.923  1.00  2.27           C  
ATOM    387  C   MET A  27       7.300   1.639 -25.220  1.00  2.27           C  
ATOM    388  O   MET A  27       8.364   1.876 -25.807  1.00  2.27           O  
ATOM    389  CB  MET A  27       7.615  -0.389 -23.716  1.00  2.27           C  
ATOM    390  CG  MET A  27       7.415   0.315 -22.402  1.00  2.27           C  
ATOM    391  SD  MET A  27       8.310  -0.478 -21.044  1.00  2.27           S  
ATOM    392  CE  MET A  27       7.314  -1.915 -20.698  1.00  2.27           C  
ATOM    393  H   MET A  27       8.079  -0.944 -26.250  1.00  2.27           H  
ATOM    394  HA  MET A  27       5.806   0.203 -24.724  1.00  2.27           H  
ATOM    395 1HB  MET A  27       7.320  -1.429 -23.591  1.00  2.27           H  
ATOM    396 2HB  MET A  27       8.670  -0.389 -23.911  1.00  2.27           H  
ATOM    397 1HG  MET A  27       7.736   1.341 -22.483  1.00  2.27           H  
ATOM    398 2HG  MET A  27       6.377   0.329 -22.151  1.00  2.27           H  
ATOM    399 1HE  MET A  27       7.754  -2.484 -19.893  1.00  2.27           H  
ATOM    400 2HE  MET A  27       6.314  -1.600 -20.401  1.00  2.27           H  
ATOM    401 3HE  MET A  27       7.255  -2.538 -21.591  1.00  2.27           H  
ATOM    402  N   ASP A  28       6.478   2.606 -24.828  1.00  2.22           N  
ATOM    403  CA  ASP A  28       6.830   3.999 -25.085  1.00  2.22           C  
ATOM    404  C   ASP A  28       7.984   4.427 -24.195  1.00  2.22           C  
ATOM    405  O   ASP A  28       8.213   3.837 -23.137  1.00  2.22           O  
ATOM    406  CB  ASP A  28       5.661   4.935 -24.807  1.00  2.22           C  
ATOM    407  CG  ASP A  28       5.345   4.975 -23.351  1.00  2.22           C  
ATOM    408  OD1 ASP A  28       4.630   4.138 -22.867  1.00  2.22           O  
ATOM    409  OD2 ASP A  28       5.907   5.812 -22.681  1.00  2.22           O  
ATOM    410  H   ASP A  28       5.612   2.373 -24.365  1.00  2.22           H  
ATOM    411  HA  ASP A  28       7.135   4.099 -26.128  1.00  2.22           H  
ATOM    412 1HB  ASP A  28       5.901   5.941 -25.149  1.00  2.22           H  
ATOM    413 2HB  ASP A  28       4.778   4.600 -25.354  1.00  2.22           H  
ATOM    414  N   LYS A  29       8.644   5.516 -24.570  1.00  2.25           N  
ATOM    415  CA  LYS A  29       9.772   6.034 -23.806  1.00  2.25           C  
ATOM    416  C   LYS A  29       9.469   6.453 -22.361  1.00  2.25           C  
ATOM    417  O   LYS A  29      10.367   6.412 -21.515  1.00  2.25           O  
ATOM    418  CB  LYS A  29      10.387   7.216 -24.550  1.00  2.25           C  
ATOM    419  CG  LYS A  29      11.121   6.830 -25.833  1.00  2.25           C  
ATOM    420  CD  LYS A  29      11.701   8.054 -26.536  1.00  2.25           C  
ATOM    421  CE  LYS A  29      12.430   7.665 -27.819  1.00  2.25           C  
ATOM    422  NZ  LYS A  29      12.969   8.856 -28.534  1.00  2.25           N  
ATOM    423  H   LYS A  29       8.385   5.974 -25.431  1.00  2.25           H  
ATOM    424  HA  LYS A  29      10.520   5.246 -23.763  1.00  2.25           H  
ATOM    425 1HB  LYS A  29       9.604   7.929 -24.806  1.00  2.25           H  
ATOM    426 2HB  LYS A  29      11.094   7.727 -23.897  1.00  2.25           H  
ATOM    427 1HG  LYS A  29      11.932   6.142 -25.590  1.00  2.25           H  
ATOM    428 2HG  LYS A  29      10.431   6.325 -26.507  1.00  2.25           H  
ATOM    429 1HD  LYS A  29      10.896   8.748 -26.780  1.00  2.25           H  
ATOM    430 2HD  LYS A  29      12.403   8.558 -25.870  1.00  2.25           H  
ATOM    431 1HE  LYS A  29      13.254   6.998 -27.572  1.00  2.25           H  
ATOM    432 2HE  LYS A  29      11.736   7.142 -28.477  1.00  2.25           H  
ATOM    433 1HZ  LYS A  29      13.442   8.558 -29.376  1.00  2.25           H  
ATOM    434 2HZ  LYS A  29      12.209   9.476 -28.777  1.00  2.25           H  
ATOM    435 3HZ  LYS A  29      13.622   9.342 -27.936  1.00  2.25           H  
ATOM    436  N   GLN A  30       8.249   6.904 -22.050  1.00  2.35           N  
ATOM    437  CA  GLN A  30       8.021   7.336 -20.675  1.00  2.35           C  
ATOM    438  C   GLN A  30       7.930   6.107 -19.795  1.00  2.35           C  
ATOM    439  O   GLN A  30       8.544   6.042 -18.728  1.00  2.35           O  
ATOM    440  CB  GLN A  30       6.753   8.183 -20.543  1.00  2.35           C  
ATOM    441  CG  GLN A  30       6.832   9.533 -21.230  1.00  2.35           C  
ATOM    442  CD  GLN A  30       5.557  10.351 -21.073  1.00  2.35           C  
ATOM    443  OE1 GLN A  30       4.534   9.868 -20.575  1.00  2.35           O  
ATOM    444  NE2 GLN A  30       5.614  11.609 -21.501  1.00  2.35           N  
ATOM    445  H   GLN A  30       7.469   6.863 -22.710  1.00  2.35           H  
ATOM    446  HA  GLN A  30       8.870   7.930 -20.345  1.00  2.35           H  
ATOM    447 1HB  GLN A  30       5.910   7.637 -20.972  1.00  2.35           H  
ATOM    448 2HB  GLN A  30       6.533   8.346 -19.490  1.00  2.35           H  
ATOM    449 1HG  GLN A  30       7.659  10.097 -20.802  1.00  2.35           H  
ATOM    450 2HG  GLN A  30       7.003   9.368 -22.294  1.00  2.35           H  
ATOM    451 1HE2 GLN A  30       4.810  12.199 -21.427  1.00  2.35           H  
ATOM    452 2HE2 GLN A  30       6.460  11.964 -21.899  1.00  2.35           H  
ATOM    453  N   THR A  31       7.220   5.096 -20.276  1.00  2.50           N  
ATOM    454  CA  THR A  31       7.079   3.865 -19.519  1.00  2.50           C  
ATOM    455  C   THR A  31       8.450   3.198 -19.386  1.00  2.50           C  
ATOM    456  O   THR A  31       8.802   2.719 -18.308  1.00  2.50           O  
ATOM    457  CB  THR A  31       6.054   2.914 -20.150  1.00  2.50           C  
ATOM    458  OG1 THR A  31       4.774   3.549 -20.199  1.00  2.50           O  
ATOM    459  CG2 THR A  31       5.947   1.660 -19.312  1.00  2.50           C  
ATOM    460  H   THR A  31       6.735   5.215 -21.174  1.00  2.50           H  
ATOM    461  HA  THR A  31       6.724   4.111 -18.521  1.00  2.50           H  
ATOM    462  HB  THR A  31       6.360   2.670 -21.158  1.00  2.50           H  
ATOM    463  HG1 THR A  31       4.662   3.945 -21.103  1.00  2.50           H  
ATOM    464 1HG2 THR A  31       5.225   0.980 -19.755  1.00  2.50           H  
ATOM    465 2HG2 THR A  31       6.908   1.199 -19.273  1.00  2.50           H  
ATOM    466 3HG2 THR A  31       5.640   1.908 -18.314  1.00  2.50           H  
ATOM    467  N   ARG A  32       9.243   3.181 -20.471  1.00  2.68           N  
ATOM    468  CA  ARG A  32      10.582   2.579 -20.406  1.00  2.68           C  
ATOM    469  C   ARG A  32      11.470   3.286 -19.387  1.00  2.68           C  
ATOM    470  O   ARG A  32      12.310   2.657 -18.748  1.00  2.68           O  
ATOM    471  CB  ARG A  32      11.300   2.627 -21.749  1.00  2.68           C  
ATOM    472  CG  ARG A  32      10.772   1.691 -22.816  1.00  2.68           C  
ATOM    473  CD  ARG A  32      11.544   1.776 -24.052  1.00  2.68           C  
ATOM    474  NE  ARG A  32      10.966   0.970 -25.112  1.00  2.68           N  
ATOM    475  CZ  ARG A  32      11.153  -0.346 -25.241  1.00  2.68           C  
ATOM    476  NH1 ARG A  32      11.863  -0.976 -24.346  1.00  2.68           N  
ATOM    477  NH2 ARG A  32      10.613  -0.990 -26.260  1.00  2.68           N  
ATOM    478  H   ARG A  32       8.906   3.572 -21.354  1.00  2.68           H  
ATOM    479  HA  ARG A  32      10.477   1.542 -20.106  1.00  2.68           H  
ATOM    480 1HB  ARG A  32      11.254   3.637 -22.140  1.00  2.68           H  
ATOM    481 2HB  ARG A  32      12.352   2.383 -21.595  1.00  2.68           H  
ATOM    482 1HG  ARG A  32      10.812   0.665 -22.452  1.00  2.68           H  
ATOM    483 2HG  ARG A  32       9.769   1.958 -23.058  1.00  2.68           H  
ATOM    484 1HD  ARG A  32      11.567   2.812 -24.388  1.00  2.68           H  
ATOM    485 2HD  ARG A  32      12.559   1.425 -23.868  1.00  2.68           H  
ATOM    486  HE  ARG A  32      10.341   1.432 -25.780  1.00  2.68           H  
ATOM    487 1HH1 ARG A  32      12.246  -0.452 -23.566  1.00  2.68           H  
ATOM    488 2HH1 ARG A  32      11.999  -1.982 -24.409  1.00  2.68           H  
ATOM    489 1HH2 ARG A  32      10.098  -0.470 -26.962  1.00  2.68           H  
ATOM    490 2HH2 ARG A  32      10.747  -1.987 -26.359  1.00  2.68           H  
ATOM    491  N   ALA A  33      11.326   4.614 -19.271  1.00  2.85           N  
ATOM    492  CA  ALA A  33      12.080   5.387 -18.290  1.00  2.85           C  
ATOM    493  C   ALA A  33      11.616   5.108 -16.852  1.00  2.85           C  
ATOM    494  O   ALA A  33      12.434   5.032 -15.932  1.00  2.85           O  
ATOM    495  CB  ALA A  33      11.943   6.868 -18.588  1.00  2.85           C  
ATOM    496  H   ALA A  33      10.675   5.113 -19.876  1.00  2.85           H  
ATOM    497  HA  ALA A  33      13.126   5.098 -18.370  1.00  2.85           H  
ATOM    498 1HB  ALA A  33      12.532   7.439 -17.875  1.00  2.85           H  
ATOM    499 2HB  ALA A  33      12.296   7.069 -19.600  1.00  2.85           H  
ATOM    500 3HB  ALA A  33      10.896   7.155 -18.510  1.00  2.85           H  
ATOM    501  N   LYS A  34      10.296   4.980 -16.659  1.00  2.98           N  
ATOM    502  CA  LYS A  34       9.707   4.739 -15.337  1.00  2.98           C  
ATOM    503  C   LYS A  34       9.986   3.333 -14.805  1.00  2.98           C  
ATOM    504  O   LYS A  34      10.220   3.143 -13.608  1.00  2.98           O  
ATOM    505  CB  LYS A  34       8.200   4.960 -15.387  1.00  2.98           C  
ATOM    506  CG  LYS A  34       7.758   6.412 -15.558  1.00  2.98           C  
ATOM    507  CD  LYS A  34       6.241   6.511 -15.667  1.00  2.98           C  
ATOM    508  CE  LYS A  34       5.788   7.943 -15.885  1.00  2.98           C  
ATOM    509  NZ  LYS A  34       4.308   8.038 -16.031  1.00  2.98           N  
ATOM    510  H   LYS A  34       9.672   5.083 -17.459  1.00  2.98           H  
ATOM    511  HA  LYS A  34      10.142   5.451 -14.638  1.00  2.98           H  
ATOM    512 1HB  LYS A  34       7.782   4.380 -16.215  1.00  2.98           H  
ATOM    513 2HB  LYS A  34       7.762   4.584 -14.469  1.00  2.98           H  
ATOM    514 1HG  LYS A  34       8.088   6.989 -14.695  1.00  2.98           H  
ATOM    515 2HG  LYS A  34       8.215   6.838 -16.444  1.00  2.98           H  
ATOM    516 1HD  LYS A  34       5.900   5.897 -16.505  1.00  2.98           H  
ATOM    517 2HD  LYS A  34       5.786   6.135 -14.753  1.00  2.98           H  
ATOM    518 1HE  LYS A  34       6.101   8.550 -15.037  1.00  2.98           H  
ATOM    519 2HE  LYS A  34       6.260   8.330 -16.791  1.00  2.98           H  
ATOM    520 1HZ  LYS A  34       4.046   9.003 -16.178  1.00  2.98           H  
ATOM    521 2HZ  LYS A  34       4.015   7.485 -16.827  1.00  2.98           H  
ATOM    522 3HZ  LYS A  34       3.862   7.690 -15.194  1.00  2.98           H  
ATOM    523  N   LEU A  35       9.942   2.351 -15.694  1.00  3.05           N  
ATOM    524  CA  LEU A  35      10.192   0.960 -15.359  1.00  3.05           C  
ATOM    525  C   LEU A  35      11.614   0.642 -15.758  1.00  3.05           C  
ATOM    526  O   LEU A  35      12.145   1.258 -16.659  1.00  3.05           O  
ATOM    527  CB  LEU A  35       9.242   0.039 -16.125  1.00  3.05           C  
ATOM    528  CG  LEU A  35       7.770   0.280 -15.915  1.00  3.05           C  
ATOM    529  CD1 LEU A  35       6.994  -0.682 -16.798  1.00  3.05           C  
ATOM    530  CD2 LEU A  35       7.440   0.093 -14.444  1.00  3.05           C  
ATOM    531  H   LEU A  35       9.717   2.577 -16.662  1.00  3.05           H  
ATOM    532  HA  LEU A  35      10.077   0.815 -14.286  1.00  3.05           H  
ATOM    533 1HB  LEU A  35       9.440   0.167 -17.193  1.00  3.05           H  
ATOM    534 2HB  LEU A  35       9.457  -0.992 -15.854  1.00  3.05           H  
ATOM    535  HG  LEU A  35       7.518   1.299 -16.222  1.00  3.05           H  
ATOM    536 1HD1 LEU A  35       5.924  -0.525 -16.680  1.00  3.05           H  
ATOM    537 2HD1 LEU A  35       7.271  -0.522 -17.831  1.00  3.05           H  
ATOM    538 3HD1 LEU A  35       7.238  -1.704 -16.518  1.00  3.05           H  
ATOM    539 1HD2 LEU A  35       6.397   0.260 -14.282  1.00  3.05           H  
ATOM    540 2HD2 LEU A  35       7.695  -0.923 -14.144  1.00  3.05           H  
ATOM    541 3HD2 LEU A  35       8.018   0.805 -13.849  1.00  3.05           H  
ATOM    542  N   GLY A  36      12.256  -0.331 -15.154  1.00  3.04           N  
ATOM    543  CA  GLY A  36      13.612  -0.631 -15.619  1.00  3.04           C  
ATOM    544  C   GLY A  36      13.611  -1.425 -16.932  1.00  3.04           C  
ATOM    545  O   GLY A  36      13.970  -2.601 -16.922  1.00  3.04           O  
ATOM    546  H   GLY A  36      11.834  -0.851 -14.398  1.00  3.04           H  
ATOM    547 1HA  GLY A  36      14.158   0.303 -15.761  1.00  3.04           H  
ATOM    548 2HA  GLY A  36      14.141  -1.195 -14.853  1.00  3.04           H  
ATOM    549  N   VAL A  37      13.169  -0.809 -18.048  1.00  2.99           N  
ATOM    550  CA  VAL A  37      13.060  -1.569 -19.300  1.00  2.99           C  
ATOM    551  C   VAL A  37      13.863  -0.991 -20.470  1.00  2.99           C  
ATOM    552  O   VAL A  37      13.685   0.165 -20.861  1.00  2.99           O  
ATOM    553  CB  VAL A  37      11.577  -1.677 -19.707  1.00  2.99           C  
ATOM    554  CG1 VAL A  37      11.450  -2.444 -21.020  1.00  2.99           C  
ATOM    555  CG2 VAL A  37      10.799  -2.372 -18.598  1.00  2.99           C  
ATOM    556  H   VAL A  37      12.890   0.187 -18.011  1.00  2.99           H  
ATOM    557  HA  VAL A  37      13.432  -2.580 -19.120  1.00  2.99           H  
ATOM    558  HB  VAL A  37      11.178  -0.682 -19.860  1.00  2.99           H  
ATOM    559 1HG1 VAL A  37      10.411  -2.519 -21.319  1.00  2.99           H  
ATOM    560 2HG1 VAL A  37      12.008  -1.932 -21.790  1.00  2.99           H  
ATOM    561 3HG1 VAL A  37      11.853  -3.442 -20.883  1.00  2.99           H  
ATOM    562 1HG2 VAL A  37       9.761  -2.441 -18.867  1.00  2.99           H  
ATOM    563 2HG2 VAL A  37      11.205  -3.373 -18.448  1.00  2.99           H  
ATOM    564 3HG2 VAL A  37      10.891  -1.806 -17.684  1.00  2.99           H  
ATOM    565  N   SER A  38      14.716  -1.827 -21.060  1.00  2.92           N  
ATOM    566  CA  SER A  38      15.545  -1.445 -22.197  1.00  2.92           C  
ATOM    567  C   SER A  38      14.989  -2.024 -23.492  1.00  2.92           C  
ATOM    568  O   SER A  38      14.145  -2.925 -23.489  1.00  2.92           O  
ATOM    569  CB  SER A  38      16.974  -1.915 -22.007  1.00  2.92           C  
ATOM    570  OG  SER A  38      17.567  -1.303 -20.894  1.00  2.92           O  
ATOM    571  H   SER A  38      14.813  -2.779 -20.683  1.00  2.92           H  
ATOM    572  HA  SER A  38      15.544  -0.357 -22.280  1.00  2.92           H  
ATOM    573 1HB  SER A  38      16.985  -3.002 -21.880  1.00  2.92           H  
ATOM    574 2HB  SER A  38      17.549  -1.689 -22.902  1.00  2.92           H  
ATOM    575  HG  SER A  38      17.165  -1.720 -20.125  1.00  2.92           H  
ATOM    576  N   VAL A  39      15.437  -1.498 -24.619  1.00  2.87           N  
ATOM    577  CA  VAL A  39      14.967  -2.044 -25.878  1.00  2.87           C  
ATOM    578  C   VAL A  39      15.459  -3.477 -26.028  1.00  2.87           C  
ATOM    579  O   VAL A  39      16.638  -3.758 -25.829  1.00  2.87           O  
ATOM    580  CB  VAL A  39      15.428  -1.168 -27.049  1.00  2.87           C  
ATOM    581  CG1 VAL A  39      15.046  -1.811 -28.369  1.00  2.87           C  
ATOM    582  CG2 VAL A  39      14.780   0.207 -26.912  1.00  2.87           C  
ATOM    583  H   VAL A  39      16.113  -0.746 -24.604  1.00  2.87           H  
ATOM    584  HA  VAL A  39      13.880  -2.052 -25.876  1.00  2.87           H  
ATOM    585  HB  VAL A  39      16.513  -1.071 -27.025  1.00  2.87           H  
ATOM    586 1HG1 VAL A  39      15.381  -1.179 -29.191  1.00  2.87           H  
ATOM    587 2HG1 VAL A  39      15.520  -2.788 -28.452  1.00  2.87           H  
ATOM    588 3HG1 VAL A  39      13.964  -1.924 -28.418  1.00  2.87           H  
ATOM    589 1HG2 VAL A  39      15.105   0.846 -27.734  1.00  2.87           H  
ATOM    590 2HG2 VAL A  39      13.698   0.101 -26.942  1.00  2.87           H  
ATOM    591 3HG2 VAL A  39      15.075   0.658 -25.965  1.00  2.87           H  
ATOM    592  N   GLY A  40      14.533  -4.377 -26.356  1.00  2.87           N  
ATOM    593  CA  GLY A  40      14.810  -5.800 -26.506  1.00  2.87           C  
ATOM    594  C   GLY A  40      14.474  -6.626 -25.253  1.00  2.87           C  
ATOM    595  O   GLY A  40      14.425  -7.856 -25.321  1.00  2.87           O  
ATOM    596  H   GLY A  40      13.588  -4.060 -26.499  1.00  2.87           H  
ATOM    597 1HA  GLY A  40      14.242  -6.184 -27.353  1.00  2.87           H  
ATOM    598 2HA  GLY A  40      15.863  -5.932 -26.749  1.00  2.87           H  
ATOM    599  N   ASP A  41      14.239  -5.968 -24.111  1.00  2.93           N  
ATOM    600  CA  ASP A  41      13.904  -6.701 -22.889  1.00  2.93           C  
ATOM    601  C   ASP A  41      12.596  -7.475 -22.975  1.00  2.93           C  
ATOM    602  O   ASP A  41      11.624  -7.033 -23.588  1.00  2.93           O  
ATOM    603  CB  ASP A  41      13.820  -5.784 -21.667  1.00  2.93           C  
ATOM    604  CG  ASP A  41      15.169  -5.319 -21.109  1.00  2.93           C  
ATOM    605  OD1 ASP A  41      16.194  -5.807 -21.516  1.00  2.93           O  
ATOM    606  OD2 ASP A  41      15.140  -4.481 -20.229  1.00  2.93           O  
ATOM    607  H   ASP A  41      14.283  -4.950 -24.078  1.00  2.93           H  
ATOM    608  HA  ASP A  41      14.701  -7.422 -22.706  1.00  2.93           H  
ATOM    609 1HB  ASP A  41      13.259  -4.901 -21.949  1.00  2.93           H  
ATOM    610 2HB  ASP A  41      13.258  -6.287 -20.874  1.00  2.93           H  
ATOM    611  N   TYR A  42      12.582  -8.625 -22.313  1.00  3.06           N  
ATOM    612  CA  TYR A  42      11.382  -9.439 -22.167  1.00  3.06           C  
ATOM    613  C   TYR A  42      10.413  -8.769 -21.210  1.00  3.06           C  
ATOM    614  O   TYR A  42      10.828  -8.352 -20.123  1.00  3.06           O  
ATOM    615  CB  TYR A  42      11.748 -10.804 -21.566  1.00  3.06           C  
ATOM    616  CG  TYR A  42      10.563 -11.745 -21.330  1.00  3.06           C  
ATOM    617  CD1 TYR A  42      10.044 -12.504 -22.358  1.00  3.06           C  
ATOM    618  CD2 TYR A  42       9.980 -11.812 -20.063  1.00  3.06           C  
ATOM    619  CE1 TYR A  42       8.964 -13.344 -22.124  1.00  3.06           C  
ATOM    620  CE2 TYR A  42       8.896 -12.638 -19.835  1.00  3.06           C  
ATOM    621  CZ  TYR A  42       8.391 -13.404 -20.862  1.00  3.06           C  
ATOM    622  OH  TYR A  42       7.315 -14.235 -20.643  1.00  3.06           O  
ATOM    623  H   TYR A  42      13.435  -8.932 -21.870  1.00  3.06           H  
ATOM    624  HA  TYR A  42      10.894  -9.551 -23.138  1.00  3.06           H  
ATOM    625 1HB  TYR A  42      12.448 -11.308 -22.233  1.00  3.06           H  
ATOM    626 2HB  TYR A  42      12.257 -10.654 -20.615  1.00  3.06           H  
ATOM    627  HD1 TYR A  42      10.488 -12.450 -23.354  1.00  3.06           H  
ATOM    628  HD2 TYR A  42      10.377 -11.205 -19.250  1.00  3.06           H  
ATOM    629  HE1 TYR A  42       8.561 -13.946 -22.941  1.00  3.06           H  
ATOM    630  HE2 TYR A  42       8.441 -12.685 -18.842  1.00  3.06           H  
ATOM    631  HH  TYR A  42       7.130 -14.729 -21.448  1.00  3.06           H  
ATOM    632  N   VAL A  43       9.137  -8.708 -21.574  1.00  3.28           N  
ATOM    633  CA  VAL A  43       8.148  -8.192 -20.640  1.00  3.28           C  
ATOM    634  C   VAL A  43       7.027  -9.213 -20.540  1.00  3.28           C  
ATOM    635  O   VAL A  43       6.830 -10.017 -21.450  1.00  3.28           O  
ATOM    636  CB  VAL A  43       7.563  -6.826 -21.087  1.00  3.28           C  
ATOM    637  CG1 VAL A  43       8.693  -5.765 -21.224  1.00  3.28           C  
ATOM    638  CG2 VAL A  43       6.791  -6.972 -22.377  1.00  3.28           C  
ATOM    639  H   VAL A  43       8.857  -9.018 -22.506  1.00  3.28           H  
ATOM    640  HA  VAL A  43       8.603  -8.076 -19.658  1.00  3.28           H  
ATOM    641  HB  VAL A  43       6.882  -6.479 -20.311  1.00  3.28           H  
ATOM    642 1HG1 VAL A  43       8.262  -4.808 -21.506  1.00  3.28           H  
ATOM    643 2HG1 VAL A  43       9.218  -5.661 -20.274  1.00  3.28           H  
ATOM    644 3HG1 VAL A  43       9.402  -6.080 -21.996  1.00  3.28           H  
ATOM    645 1HG2 VAL A  43       6.370  -6.011 -22.633  1.00  3.28           H  
ATOM    646 2HG2 VAL A  43       7.453  -7.300 -23.163  1.00  3.28           H  
ATOM    647 3HG2 VAL A  43       5.986  -7.700 -22.244  1.00  3.28           H  
ATOM    648  N   GLU A  44       6.268  -9.171 -19.461  1.00  3.61           N  
ATOM    649  CA  GLU A  44       5.147 -10.085 -19.370  1.00  3.61           C  
ATOM    650  C   GLU A  44       3.950  -9.481 -20.077  1.00  3.61           C  
ATOM    651  O   GLU A  44       3.759  -8.264 -20.047  1.00  3.61           O  
ATOM    652  CB  GLU A  44       4.795 -10.381 -17.909  1.00  3.61           C  
ATOM    653  CG  GLU A  44       5.882 -11.120 -17.128  1.00  3.61           C  
ATOM    654  CD  GLU A  44       5.487 -11.428 -15.688  1.00  3.61           C  
ATOM    655  OE1 GLU A  44       4.534 -10.848 -15.200  1.00  3.61           O  
ATOM    656  OE2 GLU A  44       6.128 -12.251 -15.085  1.00  3.61           O  
ATOM    657  H   GLU A  44       6.458  -8.511 -18.721  1.00  3.61           H  
ATOM    658  HA  GLU A  44       5.408 -11.020 -19.867  1.00  3.61           H  
ATOM    659 1HB  GLU A  44       4.580  -9.447 -17.390  1.00  3.61           H  
ATOM    660 2HB  GLU A  44       3.892 -10.986 -17.880  1.00  3.61           H  
ATOM    661 1HG  GLU A  44       6.102 -12.057 -17.641  1.00  3.61           H  
ATOM    662 2HG  GLU A  44       6.791 -10.518 -17.133  1.00  3.61           H  
ATOM    663  N   VAL A  45       3.136 -10.334 -20.682  1.00  4.06           N  
ATOM    664  CA  VAL A  45       1.906  -9.890 -21.313  1.00  4.06           C  
ATOM    665  C   VAL A  45       0.729 -10.617 -20.692  1.00  4.06           C  
ATOM    666  O   VAL A  45       0.663 -11.847 -20.715  1.00  4.06           O  
ATOM    667  CB  VAL A  45       1.958 -10.133 -22.829  1.00  4.06           C  
ATOM    668  CG1 VAL A  45       0.648  -9.697 -23.455  1.00  4.06           C  
ATOM    669  CG2 VAL A  45       3.140  -9.342 -23.419  1.00  4.06           C  
ATOM    670  H   VAL A  45       3.370 -11.315 -20.687  1.00  4.06           H  
ATOM    671  HA  VAL A  45       1.784  -8.821 -21.139  1.00  4.06           H  
ATOM    672  HB  VAL A  45       2.087 -11.196 -23.030  1.00  4.06           H  
ATOM    673 1HG1 VAL A  45       0.681  -9.869 -24.529  1.00  4.06           H  
ATOM    674 2HG1 VAL A  45      -0.170 -10.272 -23.021  1.00  4.06           H  
ATOM    675 3HG1 VAL A  45       0.484  -8.648 -23.262  1.00  4.06           H  
ATOM    676 1HG2 VAL A  45       3.191  -9.494 -24.496  1.00  4.06           H  
ATOM    677 2HG2 VAL A  45       2.987  -8.290 -23.204  1.00  4.06           H  
ATOM    678 3HG2 VAL A  45       4.079  -9.670 -22.968  1.00  4.06           H  
ATOM    679  N   LYS A  46      -0.176  -9.843 -20.109  1.00  4.66           N  
ATOM    680  CA  LYS A  46      -1.326 -10.384 -19.399  1.00  4.66           C  
ATOM    681  C   LYS A  46      -2.606  -9.673 -19.810  1.00  4.66           C  
ATOM    682  O   LYS A  46      -2.583  -8.501 -20.186  1.00  4.66           O  
ATOM    683  CB  LYS A  46      -1.087 -10.266 -17.889  1.00  4.66           C  
ATOM    684  CG  LYS A  46       0.107 -11.110 -17.391  1.00  4.66           C  
ATOM    685  CD  LYS A  46       0.360 -10.976 -15.900  1.00  4.66           C  
ATOM    686  CE  LYS A  46       1.537 -11.862 -15.492  1.00  4.66           C  
ATOM    687  NZ  LYS A  46       1.930 -11.671 -14.072  1.00  4.66           N  
ATOM    688  H   LYS A  46      -0.051  -8.843 -20.146  1.00  4.66           H  
ATOM    689  HA  LYS A  46      -1.433 -11.437 -19.657  1.00  4.66           H  
ATOM    690 1HB  LYS A  46      -0.897  -9.225 -17.629  1.00  4.66           H  
ATOM    691 2HB  LYS A  46      -1.985 -10.580 -17.352  1.00  4.66           H  
ATOM    692 1HG  LYS A  46      -0.070 -12.159 -17.630  1.00  4.66           H  
ATOM    693 2HG  LYS A  46       1.015 -10.795 -17.899  1.00  4.66           H  
ATOM    694 1HD  LYS A  46       0.593  -9.938 -15.655  1.00  4.66           H  
ATOM    695 2HD  LYS A  46      -0.525 -11.278 -15.343  1.00  4.66           H  
ATOM    696 1HE  LYS A  46       1.255 -12.902 -15.639  1.00  4.66           H  
ATOM    697 2HE  LYS A  46       2.384 -11.638 -16.128  1.00  4.66           H  
ATOM    698 1HZ  LYS A  46       2.711 -12.283 -13.853  1.00  4.66           H  
ATOM    699 2HZ  LYS A  46       2.217 -10.708 -13.937  1.00  4.66           H  
ATOM    700 3HZ  LYS A  46       1.156 -11.886 -13.467  1.00  4.66           H  
ATOM    701  N   LYS A  47      -3.725 -10.383 -19.729  1.00  5.36           N  
ATOM    702  CA  LYS A  47      -5.016  -9.780 -20.020  1.00  5.36           C  
ATOM    703  C   LYS A  47      -5.532  -9.028 -18.808  1.00  5.36           C  
ATOM    704  O   LYS A  47      -5.247  -9.397 -17.670  1.00  5.36           O  
ATOM    705  CB  LYS A  47      -6.033 -10.834 -20.451  1.00  5.36           C  
ATOM    706  CG  LYS A  47      -5.714 -11.513 -21.777  1.00  5.36           C  
ATOM    707  CD  LYS A  47      -6.801 -12.513 -22.158  1.00  5.36           C  
ATOM    708  CE  LYS A  47      -6.493 -13.191 -23.489  1.00  5.36           C  
ATOM    709  NZ  LYS A  47      -7.539 -14.184 -23.862  1.00  5.36           N  
ATOM    710  H   LYS A  47      -3.680 -11.349 -19.439  1.00  5.36           H  
ATOM    711  HA  LYS A  47      -4.892  -9.062 -20.831  1.00  5.36           H  
ATOM    712 1HB  LYS A  47      -6.105 -11.607 -19.685  1.00  5.36           H  
ATOM    713 2HB  LYS A  47      -7.019 -10.374 -20.542  1.00  5.36           H  
ATOM    714 1HG  LYS A  47      -5.630 -10.760 -22.561  1.00  5.36           H  
ATOM    715 2HG  LYS A  47      -4.762 -12.037 -21.697  1.00  5.36           H  
ATOM    716 1HD  LYS A  47      -6.883 -13.276 -21.383  1.00  5.36           H  
ATOM    717 2HD  LYS A  47      -7.760 -11.995 -22.236  1.00  5.36           H  
ATOM    718 1HE  LYS A  47      -6.431 -12.433 -24.269  1.00  5.36           H  
ATOM    719 2HE  LYS A  47      -5.533 -13.701 -23.415  1.00  5.36           H  
ATOM    720 1HZ  LYS A  47      -7.300 -14.610 -24.746  1.00  5.36           H  
ATOM    721 2HZ  LYS A  47      -7.596 -14.898 -23.149  1.00  5.36           H  
ATOM    722 3HZ  LYS A  47      -8.432 -13.719 -23.944  1.00  5.36           H  
ATOM    723  N   VAL A  48      -6.328  -7.999 -19.065  1.00  6.11           N  
ATOM    724  CA  VAL A  48      -6.954  -7.200 -18.018  1.00  6.11           C  
ATOM    725  C   VAL A  48      -8.476  -7.301 -18.072  1.00  6.11           C  
ATOM    726  O   VAL A  48      -9.179  -6.506 -17.446  1.00  6.11           O  
ATOM    727  CB  VAL A  48      -6.537  -5.735 -18.179  1.00  6.11           C  
ATOM    728  CG1 VAL A  48      -5.024  -5.597 -17.993  1.00  6.11           C  
ATOM    729  CG2 VAL A  48      -6.957  -5.260 -19.560  1.00  6.11           C  
ATOM    730  H   VAL A  48      -6.506  -7.744 -20.028  1.00  6.11           H  
ATOM    731  HA  VAL A  48      -6.614  -7.565 -17.049  1.00  6.11           H  
ATOM    732  HB  VAL A  48      -7.025  -5.133 -17.415  1.00  6.11           H  
ATOM    733 1HG1 VAL A  48      -4.735  -4.548 -18.102  1.00  6.11           H  
ATOM    734 2HG1 VAL A  48      -4.748  -5.946 -16.999  1.00  6.11           H  
ATOM    735 3HG1 VAL A  48      -4.502  -6.193 -18.743  1.00  6.11           H  
ATOM    736 1HG2 VAL A  48      -6.675  -4.215 -19.688  1.00  6.11           H  
ATOM    737 2HG2 VAL A  48      -6.464  -5.866 -20.319  1.00  6.11           H  
ATOM    738 3HG2 VAL A  48      -8.046  -5.362 -19.668  1.00  6.11           H  
ATOM    739  N   ASP A  49      -8.953  -8.272 -18.844  1.00  6.79           N  
ATOM    740  CA  ASP A  49     -10.371  -8.508 -19.062  1.00  6.79           C  
ATOM    741  C   ASP A  49     -10.849  -9.724 -18.270  1.00  6.79           C  
ATOM    742  O   ASP A  49     -11.344  -9.594 -17.151  1.00  6.79           O  
ATOM    743  OXT ASP A  49     -10.733 -10.848 -18.759  1.00  6.79           O  
ATOM    744  CB  ASP A  49     -10.632  -8.740 -20.554  1.00  6.79           C  
ATOM    745  CG  ASP A  49     -10.356  -7.506 -21.419  1.00  6.79           C  
ATOM    746  OD1 ASP A  49     -10.279  -6.426 -20.889  1.00  6.79           O  
ATOM    747  OD2 ASP A  49     -10.207  -7.669 -22.603  1.00  6.79           O  
ATOM    748  H   ASP A  49      -8.286  -8.878 -19.294  1.00  6.79           H  
ATOM    749  HA  ASP A  49     -10.930  -7.633 -18.728  1.00  6.79           H  
ATOM    750 1HB  ASP A  49     -10.010  -9.561 -20.909  1.00  6.79           H  
ATOM    751 2HB  ASP A  49     -11.673  -9.035 -20.695  1.00  6.79           H  
TER     752
ENDMDL

REMARK ID 131291 MODEL 5 2021-09-25_00000052_1_11
PFRMAT TS
TARGET 2021-09-25_00000052_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.371  -2.260   0.451  1.00  9.17           N  
ATOM      2  CA  GLY A   1       2.759  -1.904   0.718  1.00  9.17           C  
ATOM      3  C   GLY A   1       2.992  -0.400   0.564  1.00  9.17           C  
ATOM      4  O   GLY A   1       3.489   0.032  -0.476  1.00  9.17           O  
ATOM      5  H   GLY A   1       1.157  -2.824  -0.360  1.00  9.17           H  
ATOM      6 1HA  GLY A   1       3.052  -2.250   1.707  1.00  9.17           H  
ATOM      7 2HA  GLY A   1       3.396  -2.433   0.011  1.00  9.17           H  
ATOM      8  N   PRO A   2       2.717   0.413   1.611  1.00  8.46           N  
ATOM      9  CA  PRO A   2       2.850   1.870   1.663  1.00  8.46           C  
ATOM     10  C   PRO A   2       4.254   2.350   1.327  1.00  8.46           C  
ATOM     11  O   PRO A   2       4.445   3.483   0.865  1.00  8.46           O  
ATOM     12  CB  PRO A   2       2.521   2.183   3.131  1.00  8.46           C  
ATOM     13  CG  PRO A   2       1.648   1.041   3.582  1.00  8.46           C  
ATOM     14  CD  PRO A   2       2.199  -0.174   2.868  1.00  8.46           C  
ATOM     15  HA  PRO A   2       2.111   2.324   0.987  1.00  8.46           H  
ATOM     16 1HB  PRO A   2       3.452   2.262   3.714  1.00  8.46           H  
ATOM     17 2HB  PRO A   2       2.016   3.159   3.205  1.00  8.46           H  
ATOM     18 1HG  PRO A   2       1.689   0.947   4.678  1.00  8.46           H  
ATOM     19 2HG  PRO A   2       0.596   1.242   3.322  1.00  8.46           H  
ATOM     20 1HD  PRO A   2       3.014  -0.627   3.454  1.00  8.46           H  
ATOM     21 2HD  PRO A   2       1.374  -0.869   2.687  1.00  8.46           H  
ATOM     22  N   MET A   3       5.237   1.467   1.483  1.00  7.45           N  
ATOM     23  CA  MET A   3       6.619   1.807   1.198  1.00  7.45           C  
ATOM     24  C   MET A   3       6.789   2.137  -0.282  1.00  7.45           C  
ATOM     25  O   MET A   3       7.708   2.856  -0.668  1.00  7.45           O  
ATOM     26  CB  MET A   3       7.527   0.657   1.595  1.00  7.45           C  
ATOM     27  CG  MET A   3       7.572   0.412   3.091  1.00  7.45           C  
ATOM     28  SD  MET A   3       8.059   1.875   4.025  1.00  7.45           S  
ATOM     29  CE  MET A   3       9.741   2.120   3.495  1.00  7.45           C  
ATOM     30  H   MET A   3       5.031   0.545   1.837  1.00  7.45           H  
ATOM     31  HA  MET A   3       6.891   2.684   1.778  1.00  7.45           H  
ATOM     32 1HB  MET A   3       7.185  -0.257   1.110  1.00  7.45           H  
ATOM     33 2HB  MET A   3       8.542   0.854   1.248  1.00  7.45           H  
ATOM     34 1HG  MET A   3       6.587   0.097   3.432  1.00  7.45           H  
ATOM     35 2HG  MET A   3       8.283  -0.387   3.309  1.00  7.45           H  
ATOM     36 1HE  MET A   3      10.139   2.988   4.002  1.00  7.45           H  
ATOM     37 2HE  MET A   3      10.340   1.244   3.747  1.00  7.45           H  
ATOM     38 3HE  MET A   3       9.771   2.287   2.417  1.00  7.45           H  
ATOM     39  N   ALA A   4       5.889   1.608  -1.117  1.00  6.24           N  
ATOM     40  CA  ALA A   4       5.893   1.855  -2.550  1.00  6.24           C  
ATOM     41  C   ALA A   4       5.708   3.336  -2.866  1.00  6.24           C  
ATOM     42  O   ALA A   4       6.201   3.828  -3.883  1.00  6.24           O  
ATOM     43  CB  ALA A   4       4.780   1.066  -3.211  1.00  6.24           C  
ATOM     44  H   ALA A   4       5.140   1.023  -0.749  1.00  6.24           H  
ATOM     45  HA  ALA A   4       6.854   1.536  -2.949  1.00  6.24           H  
ATOM     46 1HB  ALA A   4       4.799   1.238  -4.285  1.00  6.24           H  
ATOM     47 2HB  ALA A   4       4.915   0.005  -3.006  1.00  6.24           H  
ATOM     48 3HB  ALA A   4       3.821   1.394  -2.806  1.00  6.24           H  
ATOM     49  N   ASN A   5       4.938   4.031  -2.018  1.00  5.00           N  
ATOM     50  CA  ASN A   5       4.609   5.432  -2.227  1.00  5.00           C  
ATOM     51  C   ASN A   5       5.339   6.360  -1.254  1.00  5.00           C  
ATOM     52  O   ASN A   5       5.511   7.553  -1.529  1.00  5.00           O  
ATOM     53  CB  ASN A   5       3.110   5.623  -2.105  1.00  5.00           C  
ATOM     54  CG  ASN A   5       2.342   4.896  -3.181  1.00  5.00           C  
ATOM     55  OD1 ASN A   5       2.758   4.853  -4.343  1.00  5.00           O  
ATOM     56  ND2 ASN A   5       1.219   4.329  -2.816  1.00  5.00           N  
ATOM     57  H   ASN A   5       4.596   3.581  -1.175  1.00  5.00           H  
ATOM     58  HA  ASN A   5       4.919   5.714  -3.233  1.00  5.00           H  
ATOM     59 1HB  ASN A   5       2.782   5.259  -1.129  1.00  5.00           H  
ATOM     60 2HB  ASN A   5       2.871   6.686  -2.156  1.00  5.00           H  
ATOM     61 1HD2 ASN A   5       0.664   3.837  -3.489  1.00  5.00           H  
ATOM     62 2HD2 ASN A   5       0.913   4.389  -1.866  1.00  5.00           H  
ATOM     63  N   SER A   6       5.819   5.817  -0.131  1.00  3.92           N  
ATOM     64  CA  SER A   6       6.435   6.621   0.929  1.00  3.92           C  
ATOM     65  C   SER A   6       7.871   7.055   0.617  1.00  3.92           C  
ATOM     66  O   SER A   6       8.819   6.679   1.307  1.00  3.92           O  
ATOM     67  CB  SER A   6       6.439   5.826   2.222  1.00  3.92           C  
ATOM     68  OG  SER A   6       5.131   5.501   2.627  1.00  3.92           O  
ATOM     69  H   SER A   6       5.669   4.825   0.040  1.00  3.92           H  
ATOM     70  HA  SER A   6       5.832   7.518   1.069  1.00  3.92           H  
ATOM     71 1HB  SER A   6       7.017   4.921   2.084  1.00  3.92           H  
ATOM     72 2HB  SER A   6       6.930   6.407   3.001  1.00  3.92           H  
ATOM     73  HG  SER A   6       4.773   4.908   1.932  1.00  3.92           H  
ATOM     74  N   SER A   7       8.010   7.854  -0.429  1.00  3.08           N  
ATOM     75  CA  SER A   7       9.284   8.391  -0.880  1.00  3.08           C  
ATOM     76  C   SER A   7       9.829   9.426   0.100  1.00  3.08           C  
ATOM     77  O   SER A   7       9.068  10.209   0.669  1.00  3.08           O  
ATOM     78  CB  SER A   7       9.126   9.007  -2.257  1.00  3.08           C  
ATOM     79  OG  SER A   7      10.321   9.598  -2.681  1.00  3.08           O  
ATOM     80  H   SER A   7       7.158   8.083  -0.933  1.00  3.08           H  
ATOM     81  HA  SER A   7      10.001   7.571  -0.942  1.00  3.08           H  
ATOM     82 1HB  SER A   7       8.822   8.235  -2.965  1.00  3.08           H  
ATOM     83 2HB  SER A   7       8.334   9.754  -2.229  1.00  3.08           H  
ATOM     84  HG  SER A   7      10.561  10.227  -1.990  1.00  3.08           H  
ATOM     85  N   VAL A   8      11.144   9.447   0.276  1.00  2.50           N  
ATOM     86  CA  VAL A   8      11.784  10.454   1.119  1.00  2.50           C  
ATOM     87  C   VAL A   8      12.753  11.282   0.282  1.00  2.50           C  
ATOM     88  O   VAL A   8      13.622  10.730  -0.393  1.00  2.50           O  
ATOM     89  CB  VAL A   8      12.534   9.789   2.291  1.00  2.50           C  
ATOM     90  CG1 VAL A   8      13.227  10.828   3.124  1.00  2.50           C  
ATOM     91  CG2 VAL A   8      11.543   9.006   3.169  1.00  2.50           C  
ATOM     92  H   VAL A   8      11.714   8.762  -0.200  1.00  2.50           H  
ATOM     93  HA  VAL A   8      11.019  11.116   1.526  1.00  2.50           H  
ATOM     94  HB  VAL A   8      13.299   9.127   1.893  1.00  2.50           H  
ATOM     95 1HG1 VAL A   8      13.764  10.342   3.939  1.00  2.50           H  
ATOM     96 2HG1 VAL A   8      13.922  11.379   2.502  1.00  2.50           H  
ATOM     97 3HG1 VAL A   8      12.489  11.517   3.535  1.00  2.50           H  
ATOM     98 1HG2 VAL A   8      12.080   8.536   3.989  1.00  2.50           H  
ATOM     99 2HG2 VAL A   8      10.796   9.693   3.568  1.00  2.50           H  
ATOM    100 3HG2 VAL A   8      11.039   8.239   2.584  1.00  2.50           H  
ATOM    101  N   GLU A   9      12.590  12.602   0.302  1.00  2.14           N  
ATOM    102  CA  GLU A   9      13.470  13.467  -0.476  1.00  2.14           C  
ATOM    103  C   GLU A   9      14.742  13.743   0.302  1.00  2.14           C  
ATOM    104  O   GLU A   9      14.694  14.277   1.412  1.00  2.14           O  
ATOM    105  CB  GLU A   9      12.770  14.778  -0.839  1.00  2.14           C  
ATOM    106  CG  GLU A   9      13.606  15.718  -1.714  1.00  2.14           C  
ATOM    107  CD  GLU A   9      12.886  17.002  -2.085  1.00  2.14           C  
ATOM    108  OE1 GLU A   9      11.732  17.140  -1.751  1.00  2.14           O  
ATOM    109  OE2 GLU A   9      13.497  17.840  -2.709  1.00  2.14           O  
ATOM    110  H   GLU A   9      11.854  13.004   0.866  1.00  2.14           H  
ATOM    111  HA  GLU A   9      13.741  12.951  -1.399  1.00  2.14           H  
ATOM    112 1HB  GLU A   9      11.843  14.561  -1.369  1.00  2.14           H  
ATOM    113 2HB  GLU A   9      12.509  15.315   0.072  1.00  2.14           H  
ATOM    114 1HG  GLU A   9      14.522  15.971  -1.178  1.00  2.14           H  
ATOM    115 2HG  GLU A   9      13.888  15.190  -2.623  1.00  2.14           H  
ATOM    116  N   LEU A  10      15.868  13.340  -0.269  1.00  1.94           N  
ATOM    117  CA  LEU A  10      17.151  13.457   0.398  1.00  1.94           C  
ATOM    118  C   LEU A  10      18.136  14.360  -0.310  1.00  1.94           C  
ATOM    119  O   LEU A  10      18.165  14.430  -1.539  1.00  1.94           O  
ATOM    120  CB  LEU A  10      17.770  12.067   0.505  1.00  1.94           C  
ATOM    121  CG  LEU A  10      16.913  11.062   1.229  1.00  1.94           C  
ATOM    122  CD1 LEU A  10      17.547   9.706   1.143  1.00  1.94           C  
ATOM    123  CD2 LEU A  10      16.761  11.512   2.650  1.00  1.94           C  
ATOM    124  H   LEU A  10      15.822  12.915  -1.184  1.00  1.94           H  
ATOM    125  HA  LEU A  10      16.982  13.853   1.398  1.00  1.94           H  
ATOM    126 1HB  LEU A  10      17.960  11.690  -0.498  1.00  1.94           H  
ATOM    127 2HB  LEU A  10      18.725  12.149   1.030  1.00  1.94           H  
ATOM    128  HG  LEU A  10      15.933  11.001   0.758  1.00  1.94           H  
ATOM    129 1HD1 LEU A  10      16.924   8.985   1.656  1.00  1.94           H  
ATOM    130 2HD1 LEU A  10      17.646   9.413   0.097  1.00  1.94           H  
ATOM    131 3HD1 LEU A  10      18.531   9.738   1.605  1.00  1.94           H  
ATOM    132 1HD2 LEU A  10      16.144  10.818   3.182  1.00  1.94           H  
ATOM    133 2HD2 LEU A  10      17.741  11.569   3.120  1.00  1.94           H  
ATOM    134 3HD2 LEU A  10      16.291  12.497   2.674  1.00  1.94           H  
ATOM    135  N   ARG A  11      18.990  14.998   0.477  1.00  1.86           N  
ATOM    136  CA  ARG A  11      20.120  15.729  -0.065  1.00  1.86           C  
ATOM    137  C   ARG A  11      21.251  14.727  -0.180  1.00  1.86           C  
ATOM    138  O   ARG A  11      21.518  13.993   0.772  1.00  1.86           O  
ATOM    139  CB  ARG A  11      20.534  16.888   0.830  1.00  1.86           C  
ATOM    140  CG  ARG A  11      21.694  17.720   0.292  1.00  1.86           C  
ATOM    141  CD  ARG A  11      22.007  18.881   1.174  1.00  1.86           C  
ATOM    142  NE  ARG A  11      23.128  19.661   0.664  1.00  1.86           N  
ATOM    143  CZ  ARG A  11      23.662  20.735   1.281  1.00  1.86           C  
ATOM    144  NH1 ARG A  11      23.169  21.152   2.427  1.00  1.86           N  
ATOM    145  NH2 ARG A  11      24.680  21.374   0.729  1.00  1.86           N  
ATOM    146  H   ARG A  11      18.877  14.937   1.478  1.00  1.86           H  
ATOM    147  HA  ARG A  11      19.872  16.108  -1.057  1.00  1.86           H  
ATOM    148 1HB  ARG A  11      19.687  17.555   0.978  1.00  1.86           H  
ATOM    149 2HB  ARG A  11      20.827  16.505   1.808  1.00  1.86           H  
ATOM    150 1HG  ARG A  11      22.589  17.093   0.222  1.00  1.86           H  
ATOM    151 2HG  ARG A  11      21.442  18.097  -0.699  1.00  1.86           H  
ATOM    152 1HD  ARG A  11      21.138  19.534   1.239  1.00  1.86           H  
ATOM    153 2HD  ARG A  11      22.266  18.520   2.168  1.00  1.86           H  
ATOM    154  HE  ARG A  11      23.536  19.373  -0.216  1.00  1.86           H  
ATOM    155 1HH1 ARG A  11      22.391  20.666   2.848  1.00  1.86           H  
ATOM    156 2HH1 ARG A  11      23.570  21.956   2.886  1.00  1.86           H  
ATOM    157 1HH2 ARG A  11      25.059  21.056  -0.152  1.00  1.86           H  
ATOM    158 2HH2 ARG A  11      25.080  22.179   1.189  1.00  1.86           H  
ATOM    159  N   VAL A  12      21.899  14.664  -1.330  1.00  1.92           N  
ATOM    160  CA  VAL A  12      22.966  13.692  -1.487  1.00  1.92           C  
ATOM    161  C   VAL A  12      24.326  14.331  -1.277  1.00  1.92           C  
ATOM    162  O   VAL A  12      24.721  15.240  -2.007  1.00  1.92           O  
ATOM    163  CB  VAL A  12      22.885  13.058  -2.885  1.00  1.92           C  
ATOM    164  CG1 VAL A  12      24.010  12.056  -3.073  1.00  1.92           C  
ATOM    165  CG2 VAL A  12      21.512  12.382  -3.046  1.00  1.92           C  
ATOM    166  H   VAL A  12      21.646  15.274  -2.092  1.00  1.92           H  
ATOM    167  HA  VAL A  12      22.836  12.905  -0.745  1.00  1.92           H  
ATOM    168  HB  VAL A  12      23.004  13.835  -3.640  1.00  1.92           H  
ATOM    169 1HG1 VAL A  12      23.948  11.619  -4.068  1.00  1.92           H  
ATOM    170 2HG1 VAL A  12      24.973  12.561  -2.955  1.00  1.92           H  
ATOM    171 3HG1 VAL A  12      23.922  11.269  -2.324  1.00  1.92           H  
ATOM    172 1HG2 VAL A  12      21.438  11.940  -4.038  1.00  1.92           H  
ATOM    173 2HG2 VAL A  12      21.398  11.603  -2.292  1.00  1.92           H  
ATOM    174 3HG2 VAL A  12      20.718  13.123  -2.923  1.00  1.92           H  
ATOM    175  N   ALA A  13      25.024  13.873  -0.248  1.00  2.12           N  
ATOM    176  CA  ALA A  13      26.333  14.407   0.084  1.00  2.12           C  
ATOM    177  C   ALA A  13      27.389  13.735  -0.764  1.00  2.12           C  
ATOM    178  O   ALA A  13      27.271  12.548  -1.072  1.00  2.12           O  
ATOM    179  CB  ALA A  13      26.639  14.198   1.555  1.00  2.12           C  
ATOM    180  H   ALA A  13      24.631  13.130   0.317  1.00  2.12           H  
ATOM    181  HA  ALA A  13      26.340  15.474  -0.141  1.00  2.12           H  
ATOM    182 1HB  ALA A  13      27.623  14.612   1.781  1.00  2.12           H  
ATOM    183 2HB  ALA A  13      25.884  14.698   2.160  1.00  2.12           H  
ATOM    184 3HB  ALA A  13      26.637  13.131   1.776  1.00  2.12           H  
ATOM    185  N   GLU A  14      28.445  14.460  -1.097  1.00  2.43           N  
ATOM    186  CA  GLU A  14      29.556  13.839  -1.795  1.00  2.43           C  
ATOM    187  C   GLU A  14      30.114  12.724  -0.920  1.00  2.43           C  
ATOM    188  O   GLU A  14      30.331  12.923   0.277  1.00  2.43           O  
ATOM    189  CB  GLU A  14      30.637  14.867  -2.124  1.00  2.43           C  
ATOM    190  CG  GLU A  14      31.795  14.327  -2.974  1.00  2.43           C  
ATOM    191  CD  GLU A  14      32.816  15.390  -3.335  1.00  2.43           C  
ATOM    192  OE1 GLU A  14      32.681  16.501  -2.878  1.00  2.43           O  
ATOM    193  OE2 GLU A  14      33.721  15.091  -4.083  1.00  2.43           O  
ATOM    194  H   GLU A  14      28.485  15.439  -0.850  1.00  2.43           H  
ATOM    195  HA  GLU A  14      29.190  13.399  -2.723  1.00  2.43           H  
ATOM    196 1HB  GLU A  14      30.192  15.704  -2.659  1.00  2.43           H  
ATOM    197 2HB  GLU A  14      31.060  15.255  -1.198  1.00  2.43           H  
ATOM    198 1HG  GLU A  14      32.301  13.537  -2.415  1.00  2.43           H  
ATOM    199 2HG  GLU A  14      31.391  13.886  -3.883  1.00  2.43           H  
ATOM    200  N   ALA A  15      30.332  11.555  -1.503  1.00  2.76           N  
ATOM    201  CA  ALA A  15      30.866  10.434  -0.746  1.00  2.76           C  
ATOM    202  C   ALA A  15      32.260  10.737  -0.225  1.00  2.76           C  
ATOM    203  O   ALA A  15      33.058  11.384  -0.901  1.00  2.76           O  
ATOM    204  CB  ALA A  15      30.901   9.183  -1.606  1.00  2.76           C  
ATOM    205  H   ALA A  15      30.123  11.446  -2.484  1.00  2.76           H  
ATOM    206  HA  ALA A  15      30.216  10.264   0.112  1.00  2.76           H  
ATOM    207 1HB  ALA A  15      31.288   8.349  -1.015  1.00  2.76           H  
ATOM    208 2HB  ALA A  15      29.895   8.948  -1.951  1.00  2.76           H  
ATOM    209 3HB  ALA A  15      31.542   9.343  -2.453  1.00  2.76           H  
ATOM    210  N   TYR A  16      32.562  10.228   0.962  1.00  3.03           N  
ATOM    211  CA  TYR A  16      33.890  10.355   1.539  1.00  3.03           C  
ATOM    212  C   TYR A  16      34.855   9.727   0.526  1.00  3.03           C  
ATOM    213  O   TYR A  16      34.564   8.626   0.068  1.00  3.03           O  
ATOM    214  CB  TYR A  16      33.928   9.621   2.887  1.00  3.03           C  
ATOM    215  CG  TYR A  16      35.242   9.675   3.604  1.00  3.03           C  
ATOM    216  CD1 TYR A  16      35.625  10.814   4.301  1.00  3.03           C  
ATOM    217  CD2 TYR A  16      36.064   8.584   3.559  1.00  3.03           C  
ATOM    218  CE1 TYR A  16      36.848  10.842   4.945  1.00  3.03           C  
ATOM    219  CE2 TYR A  16      37.280   8.603   4.200  1.00  3.03           C  
ATOM    220  CZ  TYR A  16      37.676   9.725   4.890  1.00  3.03           C  
ATOM    221  OH  TYR A  16      38.893   9.741   5.534  1.00  3.03           O  
ATOM    222  H   TYR A  16      31.848   9.732   1.476  1.00  3.03           H  
ATOM    223  HA  TYR A  16      34.098  11.405   1.692  1.00  3.03           H  
ATOM    224 1HB  TYR A  16      33.167  10.047   3.544  1.00  3.03           H  
ATOM    225 2HB  TYR A  16      33.669   8.569   2.733  1.00  3.03           H  
ATOM    226  HD1 TYR A  16      34.970  11.684   4.336  1.00  3.03           H  
ATOM    227  HD2 TYR A  16      35.742   7.703   3.016  1.00  3.03           H  
ATOM    228  HE1 TYR A  16      37.160  11.731   5.493  1.00  3.03           H  
ATOM    229  HE2 TYR A  16      37.933   7.727   4.167  1.00  3.03           H  
ATOM    230  HH  TYR A  16      39.307   8.875   5.457  1.00  3.03           H  
ATOM    231  N   PRO A  17      36.023  10.326   0.194  1.00  3.14           N  
ATOM    232  CA  PRO A  17      36.951   9.859  -0.835  1.00  3.14           C  
ATOM    233  C   PRO A  17      37.220   8.359  -0.868  1.00  3.14           C  
ATOM    234  O   PRO A  17      37.266   7.772  -1.948  1.00  3.14           O  
ATOM    235  CB  PRO A  17      38.217  10.633  -0.472  1.00  3.14           C  
ATOM    236  CG  PRO A  17      37.699  11.927   0.097  1.00  3.14           C  
ATOM    237  CD  PRO A  17      36.484  11.547   0.889  1.00  3.14           C  
ATOM    238  HA  PRO A  17      36.608  10.209  -1.813  1.00  3.14           H  
ATOM    239 1HB  PRO A  17      38.819  10.057   0.249  1.00  3.14           H  
ATOM    240 2HB  PRO A  17      38.837  10.777  -1.367  1.00  3.14           H  
ATOM    241 1HG  PRO A  17      38.472  12.404   0.715  1.00  3.14           H  
ATOM    242 2HG  PRO A  17      37.466  12.628  -0.720  1.00  3.14           H  
ATOM    243 1HD  PRO A  17      36.775  11.341   1.906  1.00  3.14           H  
ATOM    244 2HD  PRO A  17      35.760  12.366   0.799  1.00  3.14           H  
ATOM    245  N   GLU A  18      37.296   7.708   0.284  1.00  3.05           N  
ATOM    246  CA  GLU A  18      37.550   6.268   0.322  1.00  3.05           C  
ATOM    247  C   GLU A  18      36.494   5.452  -0.436  1.00  3.05           C  
ATOM    248  O   GLU A  18      36.807   4.373  -0.957  1.00  3.05           O  
ATOM    249  CB  GLU A  18      37.639   5.773   1.767  1.00  3.05           C  
ATOM    250  CG  GLU A  18      38.028   4.316   1.916  1.00  3.05           C  
ATOM    251  CD  GLU A  18      38.224   3.903   3.358  1.00  3.05           C  
ATOM    252  OE1 GLU A  18      38.068   4.731   4.227  1.00  3.05           O  
ATOM    253  OE2 GLU A  18      38.534   2.756   3.588  1.00  3.05           O  
ATOM    254  H   GLU A  18      37.215   8.214   1.152  1.00  3.05           H  
ATOM    255  HA  GLU A  18      38.513   6.085  -0.157  1.00  3.05           H  
ATOM    256 1HB  GLU A  18      38.355   6.377   2.315  1.00  3.05           H  
ATOM    257 2HB  GLU A  18      36.671   5.880   2.240  1.00  3.05           H  
ATOM    258 1HG  GLU A  18      37.236   3.704   1.478  1.00  3.05           H  
ATOM    259 2HG  GLU A  18      38.943   4.134   1.357  1.00  3.05           H  
ATOM    260  N   ASP A  19      35.248   5.940  -0.417  1.00  2.78           N  
ATOM    261  CA  ASP A  19      34.098   5.291  -1.027  1.00  2.78           C  
ATOM    262  C   ASP A  19      33.715   5.833  -2.408  1.00  2.78           C  
ATOM    263  O   ASP A  19      32.725   5.383  -3.006  1.00  2.78           O  
ATOM    264  CB  ASP A  19      32.877   5.419  -0.107  1.00  2.78           C  
ATOM    265  CG  ASP A  19      32.990   4.626   1.204  1.00  2.78           C  
ATOM    266  OD1 ASP A  19      33.681   3.636   1.235  1.00  2.78           O  
ATOM    267  OD2 ASP A  19      32.346   5.005   2.164  1.00  2.78           O  
ATOM    268  H   ASP A  19      35.100   6.857  -0.003  1.00  2.78           H  
ATOM    269  HA  ASP A  19      34.337   4.248  -1.134  1.00  2.78           H  
ATOM    270 1HB  ASP A  19      32.741   6.476   0.142  1.00  2.78           H  
ATOM    271 2HB  ASP A  19      31.983   5.092  -0.639  1.00  2.78           H  
ATOM    272  N   VAL A  20      34.462   6.794  -2.935  1.00  2.43           N  
ATOM    273  CA  VAL A  20      34.031   7.369  -4.198  1.00  2.43           C  
ATOM    274  C   VAL A  20      34.094   6.370  -5.340  1.00  2.43           C  
ATOM    275  O   VAL A  20      35.102   5.702  -5.564  1.00  2.43           O  
ATOM    276  CB  VAL A  20      34.843   8.632  -4.513  1.00  2.43           C  
ATOM    277  CG1 VAL A  20      34.524   9.155  -5.905  1.00  2.43           C  
ATOM    278  CG2 VAL A  20      34.467   9.689  -3.494  1.00  2.43           C  
ATOM    279  H   VAL A  20      35.311   7.131  -2.476  1.00  2.43           H  
ATOM    280  HA  VAL A  20      32.993   7.681  -4.080  1.00  2.43           H  
ATOM    281  HB  VAL A  20      35.909   8.405  -4.448  1.00  2.43           H  
ATOM    282 1HG1 VAL A  20      35.101  10.060  -6.092  1.00  2.43           H  
ATOM    283 2HG1 VAL A  20      34.784   8.402  -6.648  1.00  2.43           H  
ATOM    284 3HG1 VAL A  20      33.462   9.382  -5.971  1.00  2.43           H  
ATOM    285 1HG2 VAL A  20      35.034  10.603  -3.671  1.00  2.43           H  
ATOM    286 2HG2 VAL A  20      33.413   9.910  -3.576  1.00  2.43           H  
ATOM    287 3HG2 VAL A  20      34.671   9.316  -2.500  1.00  2.43           H  
ATOM    288  N   GLY A  21      32.980   6.264  -6.060  1.00  2.09           N  
ATOM    289  CA  GLY A  21      32.857   5.353  -7.189  1.00  2.09           C  
ATOM    290  C   GLY A  21      32.510   3.908  -6.802  1.00  2.09           C  
ATOM    291  O   GLY A  21      32.389   3.054  -7.679  1.00  2.09           O  
ATOM    292  H   GLY A  21      32.191   6.843  -5.811  1.00  2.09           H  
ATOM    293 1HA  GLY A  21      32.095   5.736  -7.868  1.00  2.09           H  
ATOM    294 2HA  GLY A  21      33.794   5.357  -7.744  1.00  2.09           H  
ATOM    295  N   ARG A  22      32.310   3.624  -5.506  1.00  1.84           N  
ATOM    296  CA  ARG A  22      32.027   2.242  -5.098  1.00  1.84           C  
ATOM    297  C   ARG A  22      30.540   1.866  -5.093  1.00  1.84           C  
ATOM    298  O   ARG A  22      30.188   0.734  -4.771  1.00  1.84           O  
ATOM    299  CB  ARG A  22      32.583   1.966  -3.715  1.00  1.84           C  
ATOM    300  CG  ARG A  22      34.090   2.036  -3.614  1.00  1.84           C  
ATOM    301  CD  ARG A  22      34.576   1.625  -2.270  1.00  1.84           C  
ATOM    302  NE  ARG A  22      36.000   1.872  -2.118  1.00  1.84           N  
ATOM    303  CZ  ARG A  22      36.981   1.017  -2.467  1.00  1.84           C  
ATOM    304  NH1 ARG A  22      36.688  -0.160  -2.984  1.00  1.84           N  
ATOM    305  NH2 ARG A  22      38.240   1.363  -2.291  1.00  1.84           N  
ATOM    306  H   ARG A  22      32.414   4.348  -4.792  1.00  1.84           H  
ATOM    307  HA  ARG A  22      32.537   1.580  -5.798  1.00  1.84           H  
ATOM    308 1HB  ARG A  22      32.182   2.703  -3.020  1.00  1.84           H  
ATOM    309 2HB  ARG A  22      32.263   0.982  -3.375  1.00  1.84           H  
ATOM    310 1HG  ARG A  22      34.537   1.383  -4.361  1.00  1.84           H  
ATOM    311 2HG  ARG A  22      34.415   3.068  -3.792  1.00  1.84           H  
ATOM    312 1HD  ARG A  22      34.045   2.143  -1.488  1.00  1.84           H  
ATOM    313 2HD  ARG A  22      34.408   0.560  -2.150  1.00  1.84           H  
ATOM    314  HE  ARG A  22      36.280   2.789  -1.718  1.00  1.84           H  
ATOM    315 1HH1 ARG A  22      35.722  -0.425  -3.119  1.00  1.84           H  
ATOM    316 2HH1 ARG A  22      37.427  -0.796  -3.243  1.00  1.84           H  
ATOM    317 1HH2 ARG A  22      38.461   2.274  -1.897  1.00  1.84           H  
ATOM    318 2HH2 ARG A  22      38.980   0.733  -2.548  1.00  1.84           H  
ATOM    319  N   GLY A  23      29.658   2.818  -5.408  1.00  1.69           N  
ATOM    320  CA  GLY A  23      28.211   2.566  -5.420  1.00  1.69           C  
ATOM    321  C   GLY A  23      27.562   2.659  -4.033  1.00  1.69           C  
ATOM    322  O   GLY A  23      26.373   2.386  -3.867  1.00  1.69           O  
ATOM    323  H   GLY A  23      30.005   3.729  -5.665  1.00  1.69           H  
ATOM    324 1HA  GLY A  23      27.732   3.281  -6.090  1.00  1.69           H  
ATOM    325 2HA  GLY A  23      28.026   1.578  -5.838  1.00  1.69           H  
ATOM    326  N   ILE A  24      28.352   3.040  -3.043  1.00  1.60           N  
ATOM    327  CA  ILE A  24      27.906   3.145  -1.665  1.00  1.60           C  
ATOM    328  C   ILE A  24      27.179   4.451  -1.399  1.00  1.60           C  
ATOM    329  O   ILE A  24      27.686   5.530  -1.703  1.00  1.60           O  
ATOM    330  CB  ILE A  24      29.109   3.053  -0.718  1.00  1.60           C  
ATOM    331  CG1 ILE A  24      29.778   1.688  -0.865  1.00  1.60           C  
ATOM    332  CG2 ILE A  24      28.689   3.322   0.738  1.00  1.60           C  
ATOM    333  CD1 ILE A  24      31.118   1.612  -0.175  1.00  1.60           C  
ATOM    334  H   ILE A  24      29.312   3.250  -3.260  1.00  1.60           H  
ATOM    335  HA  ILE A  24      27.223   2.322  -1.457  1.00  1.60           H  
ATOM    336  HB  ILE A  24      29.844   3.799  -1.011  1.00  1.60           H  
ATOM    337 1HG1 ILE A  24      29.126   0.925  -0.447  1.00  1.60           H  
ATOM    338 2HG1 ILE A  24      29.923   1.478  -1.927  1.00  1.60           H  
ATOM    339 1HG2 ILE A  24      29.568   3.270   1.386  1.00  1.60           H  
ATOM    340 2HG2 ILE A  24      28.248   4.311   0.813  1.00  1.60           H  
ATOM    341 3HG2 ILE A  24      27.960   2.578   1.055  1.00  1.60           H  
ATOM    342 1HD1 ILE A  24      31.548   0.623  -0.318  1.00  1.60           H  
ATOM    343 2HD1 ILE A  24      31.787   2.362  -0.595  1.00  1.60           H  
ATOM    344 3HD1 ILE A  24      30.996   1.804   0.892  1.00  1.60           H  
ATOM    345  N   VAL A  25      25.996   4.348  -0.820  1.00  1.54           N  
ATOM    346  CA  VAL A  25      25.223   5.525  -0.473  1.00  1.54           C  
ATOM    347  C   VAL A  25      25.087   5.577   1.032  1.00  1.54           C  
ATOM    348  O   VAL A  25      24.647   4.609   1.655  1.00  1.54           O  
ATOM    349  CB  VAL A  25      23.834   5.480  -1.125  1.00  1.54           C  
ATOM    350  CG1 VAL A  25      23.011   6.708  -0.720  1.00  1.54           C  
ATOM    351  CG2 VAL A  25      23.991   5.396  -2.642  1.00  1.54           C  
ATOM    352  H   VAL A  25      25.629   3.431  -0.613  1.00  1.54           H  
ATOM    353  HA  VAL A  25      25.748   6.417  -0.814  1.00  1.54           H  
ATOM    354  HB  VAL A  25      23.302   4.598  -0.768  1.00  1.54           H  
ATOM    355 1HG1 VAL A  25      22.024   6.652  -1.178  1.00  1.54           H  
ATOM    356 2HG1 VAL A  25      22.904   6.736   0.364  1.00  1.54           H  
ATOM    357 3HG1 VAL A  25      23.516   7.613  -1.057  1.00  1.54           H  
ATOM    358 1HG2 VAL A  25      23.009   5.343  -3.107  1.00  1.54           H  
ATOM    359 2HG2 VAL A  25      24.520   6.278  -3.003  1.00  1.54           H  
ATOM    360 3HG2 VAL A  25      24.560   4.501  -2.905  1.00  1.54           H  
ATOM    361  N   ARG A  26      25.479   6.695   1.622  1.00  1.51           N  
ATOM    362  CA  ARG A  26      25.395   6.832   3.062  1.00  1.51           C  
ATOM    363  C   ARG A  26      24.261   7.773   3.425  1.00  1.51           C  
ATOM    364  O   ARG A  26      24.073   8.810   2.783  1.00  1.51           O  
ATOM    365  CB  ARG A  26      26.728   7.313   3.633  1.00  1.51           C  
ATOM    366  CG  ARG A  26      27.872   6.291   3.476  1.00  1.51           C  
ATOM    367  CD  ARG A  26      29.164   6.765   4.055  1.00  1.51           C  
ATOM    368  NE  ARG A  26      30.226   5.763   3.917  1.00  1.51           N  
ATOM    369  CZ  ARG A  26      30.470   4.773   4.795  1.00  1.51           C  
ATOM    370  NH1 ARG A  26      29.738   4.637   5.879  1.00  1.51           N  
ATOM    371  NH2 ARG A  26      31.459   3.947   4.548  1.00  1.51           N  
ATOM    372  H   ARG A  26      25.838   7.454   1.061  1.00  1.51           H  
ATOM    373  HA  ARG A  26      25.180   5.856   3.496  1.00  1.51           H  
ATOM    374 1HB  ARG A  26      27.029   8.234   3.138  1.00  1.51           H  
ATOM    375 2HB  ARG A  26      26.613   7.530   4.695  1.00  1.51           H  
ATOM    376 1HG  ARG A  26      27.596   5.356   3.965  1.00  1.51           H  
ATOM    377 2HG  ARG A  26      28.036   6.104   2.416  1.00  1.51           H  
ATOM    378 1HD  ARG A  26      29.484   7.670   3.539  1.00  1.51           H  
ATOM    379 2HD  ARG A  26      29.034   6.979   5.114  1.00  1.51           H  
ATOM    380  HE  ARG A  26      30.854   5.792   3.095  1.00  1.51           H  
ATOM    381 1HH1 ARG A  26      28.983   5.280   6.060  1.00  1.51           H  
ATOM    382 2HH1 ARG A  26      29.935   3.891   6.528  1.00  1.51           H  
ATOM    383 1HH2 ARG A  26      32.009   4.098   3.684  1.00  1.51           H  
ATOM    384 2HH2 ARG A  26      31.677   3.196   5.176  1.00  1.51           H  
ATOM    385  N   MET A  27      23.503   7.387   4.447  1.00  1.51           N  
ATOM    386  CA  MET A  27      22.357   8.147   4.913  1.00  1.51           C  
ATOM    387  C   MET A  27      22.277   8.192   6.437  1.00  1.51           C  
ATOM    388  O   MET A  27      22.685   7.252   7.135  1.00  1.51           O  
ATOM    389  CB  MET A  27      21.056   7.533   4.389  1.00  1.51           C  
ATOM    390  CG  MET A  27      20.910   7.428   2.869  1.00  1.51           C  
ATOM    391  SD  MET A  27      19.276   6.828   2.379  1.00  1.51           S  
ATOM    392  CE  MET A  27      19.321   5.162   2.944  1.00  1.51           C  
ATOM    393  H   MET A  27      23.729   6.526   4.911  1.00  1.51           H  
ATOM    394  HA  MET A  27      22.448   9.172   4.553  1.00  1.51           H  
ATOM    395 1HB  MET A  27      20.961   6.528   4.785  1.00  1.51           H  
ATOM    396 2HB  MET A  27      20.210   8.105   4.768  1.00  1.51           H  
ATOM    397 1HG  MET A  27      21.080   8.403   2.409  1.00  1.51           H  
ATOM    398 2HG  MET A  27      21.654   6.734   2.483  1.00  1.51           H  
ATOM    399 1HE  MET A  27      18.376   4.679   2.714  1.00  1.51           H  
ATOM    400 2HE  MET A  27      20.140   4.630   2.453  1.00  1.51           H  
ATOM    401 3HE  MET A  27      19.476   5.155   4.011  1.00  1.51           H  
ATOM    402  N   ASP A  28      21.683   9.275   6.941  1.00  1.56           N  
ATOM    403  CA  ASP A  28      21.398   9.450   8.364  1.00  1.56           C  
ATOM    404  C   ASP A  28      20.481   8.351   8.870  1.00  1.56           C  
ATOM    405  O   ASP A  28      19.622   7.852   8.136  1.00  1.56           O  
ATOM    406  CB  ASP A  28      20.729  10.792   8.669  1.00  1.56           C  
ATOM    407  CG  ASP A  28      20.701  11.095  10.198  1.00  1.56           C  
ATOM    408  OD1 ASP A  28      19.739  10.742  10.869  1.00  1.56           O  
ATOM    409  OD2 ASP A  28      21.655  11.662  10.671  1.00  1.56           O  
ATOM    410  H   ASP A  28      21.407  10.009   6.303  1.00  1.56           H  
ATOM    411  HA  ASP A  28      22.338   9.395   8.915  1.00  1.56           H  
ATOM    412 1HB  ASP A  28      21.266  11.594   8.164  1.00  1.56           H  
ATOM    413 2HB  ASP A  28      19.705  10.789   8.289  1.00  1.56           H  
ATOM    414  N   LYS A  29      20.636   8.000  10.139  1.00  1.64           N  
ATOM    415  CA  LYS A  29      19.813   6.971  10.753  1.00  1.64           C  
ATOM    416  C   LYS A  29      18.313   7.287  10.705  1.00  1.64           C  
ATOM    417  O   LYS A  29      17.496   6.371  10.571  1.00  1.64           O  
ATOM    418  CB  LYS A  29      20.245   6.765  12.203  1.00  1.64           C  
ATOM    419  CG  LYS A  29      21.607   6.095  12.359  1.00  1.64           C  
ATOM    420  CD  LYS A  29      21.986   5.932  13.827  1.00  1.64           C  
ATOM    421  CE  LYS A  29      23.347   5.264  13.981  1.00  1.64           C  
ATOM    422  NZ  LYS A  29      23.744   5.134  15.411  1.00  1.64           N  
ATOM    423  H   LYS A  29      21.342   8.468  10.694  1.00  1.64           H  
ATOM    424  HA  LYS A  29      19.978   6.043  10.212  1.00  1.64           H  
ATOM    425 1HB  LYS A  29      20.285   7.734  12.705  1.00  1.64           H  
ATOM    426 2HB  LYS A  29      19.505   6.158  12.719  1.00  1.64           H  
ATOM    427 1HG  LYS A  29      21.587   5.113  11.884  1.00  1.64           H  
ATOM    428 2HG  LYS A  29      22.363   6.704  11.861  1.00  1.64           H  
ATOM    429 1HD  LYS A  29      22.016   6.913  14.306  1.00  1.64           H  
ATOM    430 2HD  LYS A  29      21.234   5.325  14.332  1.00  1.64           H  
ATOM    431 1HE  LYS A  29      23.310   4.272  13.533  1.00  1.64           H  
ATOM    432 2HE  LYS A  29      24.097   5.859  13.460  1.00  1.64           H  
ATOM    433 1HZ  LYS A  29      24.649   4.689  15.471  1.00  1.64           H  
ATOM    434 2HZ  LYS A  29      23.792   6.051  15.832  1.00  1.64           H  
ATOM    435 3HZ  LYS A  29      23.061   4.575  15.901  1.00  1.64           H  
ATOM    436  N   GLN A  30      17.924   8.568  10.790  1.00  1.78           N  
ATOM    437  CA  GLN A  30      16.494   8.862  10.752  1.00  1.78           C  
ATOM    438  C   GLN A  30      15.927   8.480   9.393  1.00  1.78           C  
ATOM    439  O   GLN A  30      14.842   7.902   9.299  1.00  1.78           O  
ATOM    440  CB  GLN A  30      16.217  10.345  11.013  1.00  1.78           C  
ATOM    441  CG  GLN A  30      16.500  10.812  12.427  1.00  1.78           C  
ATOM    442  CD  GLN A  30      16.234  12.301  12.599  1.00  1.78           C  
ATOM    443  OE1 GLN A  30      15.112  12.775  12.372  1.00  1.78           O  
ATOM    444  NE2 GLN A  30      17.260  13.046  12.991  1.00  1.78           N  
ATOM    445  H   GLN A  30      18.611   9.328  10.870  1.00  1.78           H  
ATOM    446  HA  GLN A  30      15.990   8.265  11.513  1.00  1.78           H  
ATOM    447 1HB  GLN A  30      16.844  10.943  10.346  1.00  1.78           H  
ATOM    448 2HB  GLN A  30      15.180  10.570  10.776  1.00  1.78           H  
ATOM    449 1HG  GLN A  30      15.873  10.260  13.122  1.00  1.78           H  
ATOM    450 2HG  GLN A  30      17.559  10.628  12.640  1.00  1.78           H  
ATOM    451 1HE2 GLN A  30      17.147  14.030  13.114  1.00  1.78           H  
ATOM    452 2HE2 GLN A  30      18.156  12.619  13.153  1.00  1.78           H  
ATOM    453  N   THR A  31      16.692   8.773   8.342  1.00  1.97           N  
ATOM    454  CA  THR A  31      16.295   8.456   6.979  1.00  1.97           C  
ATOM    455  C   THR A  31      16.230   6.967   6.756  1.00  1.97           C  
ATOM    456  O   THR A  31      15.290   6.461   6.136  1.00  1.97           O  
ATOM    457  CB  THR A  31      17.239   9.062   5.960  1.00  1.97           C  
ATOM    458  OG1 THR A  31      17.182  10.497   6.028  1.00  1.97           O  
ATOM    459  CG2 THR A  31      16.894   8.553   4.609  1.00  1.97           C  
ATOM    460  H   THR A  31      17.584   9.222   8.503  1.00  1.97           H  
ATOM    461  HA  THR A  31      15.302   8.865   6.804  1.00  1.97           H  
ATOM    462  HB  THR A  31      18.256   8.753   6.189  1.00  1.97           H  
ATOM    463  HG1 THR A  31      17.700  10.870   5.309  1.00  1.97           H  
ATOM    464 1HG2 THR A  31      17.590   8.967   3.901  1.00  1.97           H  
ATOM    465 2HG2 THR A  31      16.977   7.471   4.611  1.00  1.97           H  
ATOM    466 3HG2 THR A  31      15.875   8.837   4.346  1.00  1.97           H  
ATOM    467  N   ARG A  32      17.238   6.263   7.256  1.00  2.21           N  
ATOM    468  CA  ARG A  32      17.272   4.827   7.100  1.00  2.21           C  
ATOM    469  C   ARG A  32      16.052   4.201   7.748  1.00  2.21           C  
ATOM    470  O   ARG A  32      15.436   3.284   7.193  1.00  2.21           O  
ATOM    471  CB  ARG A  32      18.530   4.277   7.733  1.00  2.21           C  
ATOM    472  CG  ARG A  32      19.790   4.548   6.957  1.00  2.21           C  
ATOM    473  CD  ARG A  32      20.959   4.006   7.635  1.00  2.21           C  
ATOM    474  NE  ARG A  32      22.186   4.291   6.924  1.00  2.21           N  
ATOM    475  CZ  ARG A  32      22.641   3.542   5.905  1.00  2.21           C  
ATOM    476  NH1 ARG A  32      21.933   2.515   5.498  1.00  2.21           N  
ATOM    477  NH2 ARG A  32      23.788   3.834   5.327  1.00  2.21           N  
ATOM    478  H   ARG A  32      17.998   6.747   7.740  1.00  2.21           H  
ATOM    479  HA  ARG A  32      17.274   4.591   6.037  1.00  2.21           H  
ATOM    480 1HB  ARG A  32      18.655   4.731   8.708  1.00  2.21           H  
ATOM    481 2HB  ARG A  32      18.434   3.220   7.891  1.00  2.21           H  
ATOM    482 1HG  ARG A  32      19.714   4.055   5.992  1.00  2.21           H  
ATOM    483 2HG  ARG A  32      19.920   5.622   6.824  1.00  2.21           H  
ATOM    484 1HD  ARG A  32      21.034   4.446   8.627  1.00  2.21           H  
ATOM    485 2HD  ARG A  32      20.856   2.922   7.720  1.00  2.21           H  
ATOM    486  HE  ARG A  32      22.712   5.136   7.197  1.00  2.21           H  
ATOM    487 1HH1 ARG A  32      21.051   2.307   5.962  1.00  2.21           H  
ATOM    488 2HH1 ARG A  32      22.254   1.950   4.719  1.00  2.21           H  
ATOM    489 1HH2 ARG A  32      24.347   4.593   5.687  1.00  2.21           H  
ATOM    490 2HH2 ARG A  32      24.129   3.259   4.567  1.00  2.21           H  
ATOM    491  N   ALA A  33      15.655   4.718   8.913  1.00  2.46           N  
ATOM    492  CA  ALA A  33      14.470   4.189   9.554  1.00  2.46           C  
ATOM    493  C   ALA A  33      13.231   4.451   8.700  1.00  2.46           C  
ATOM    494  O   ALA A  33      12.464   3.529   8.417  1.00  2.46           O  
ATOM    495  CB  ALA A  33      14.301   4.816  10.925  1.00  2.46           C  
ATOM    496  H   ALA A  33      16.193   5.459   9.369  1.00  2.46           H  
ATOM    497  HA  ALA A  33      14.592   3.113   9.662  1.00  2.46           H  
ATOM    498 1HB  ALA A  33      13.421   4.399  11.409  1.00  2.46           H  
ATOM    499 2HB  ALA A  33      15.185   4.610  11.527  1.00  2.46           H  
ATOM    500 3HB  ALA A  33      14.181   5.893  10.816  1.00  2.46           H  
ATOM    501  N   LYS A  34      13.100   5.676   8.174  1.00  2.67           N  
ATOM    502  CA  LYS A  34      11.939   6.050   7.364  1.00  2.67           C  
ATOM    503  C   LYS A  34      11.807   5.205   6.109  1.00  2.67           C  
ATOM    504  O   LYS A  34      10.702   4.854   5.697  1.00  2.67           O  
ATOM    505  CB  LYS A  34      12.024   7.519   6.947  1.00  2.67           C  
ATOM    506  CG  LYS A  34      11.820   8.527   8.058  1.00  2.67           C  
ATOM    507  CD  LYS A  34      12.014   9.948   7.541  1.00  2.67           C  
ATOM    508  CE  LYS A  34      11.882  10.964   8.663  1.00  2.67           C  
ATOM    509  NZ  LYS A  34      12.137  12.356   8.186  1.00  2.67           N  
ATOM    510  H   LYS A  34      13.793   6.393   8.403  1.00  2.67           H  
ATOM    511  HA  LYS A  34      11.041   5.901   7.966  1.00  2.67           H  
ATOM    512 1HB  LYS A  34      13.001   7.709   6.501  1.00  2.67           H  
ATOM    513 2HB  LYS A  34      11.277   7.717   6.182  1.00  2.67           H  
ATOM    514 1HG  LYS A  34      10.808   8.431   8.445  1.00  2.67           H  
ATOM    515 2HG  LYS A  34      12.510   8.334   8.866  1.00  2.67           H  
ATOM    516 1HD  LYS A  34      13.010  10.036   7.098  1.00  2.67           H  
ATOM    517 2HD  LYS A  34      11.274  10.163   6.772  1.00  2.67           H  
ATOM    518 1HE  LYS A  34      10.878  10.910   9.075  1.00  2.67           H  
ATOM    519 2HE  LYS A  34      12.604  10.722   9.446  1.00  2.67           H  
ATOM    520 1HZ  LYS A  34      12.045  12.998   8.961  1.00  2.67           H  
ATOM    521 2HZ  LYS A  34      13.078  12.411   7.812  1.00  2.67           H  
ATOM    522 3HZ  LYS A  34      11.472  12.597   7.466  1.00  2.67           H  
ATOM    523  N   LEU A  35      12.940   4.873   5.506  1.00  2.77           N  
ATOM    524  CA  LEU A  35      12.961   4.082   4.292  1.00  2.77           C  
ATOM    525  C   LEU A  35      13.063   2.569   4.494  1.00  2.77           C  
ATOM    526  O   LEU A  35      13.044   1.824   3.512  1.00  2.77           O  
ATOM    527  CB  LEU A  35      14.117   4.539   3.413  1.00  2.77           C  
ATOM    528  CG  LEU A  35      14.020   5.940   2.871  1.00  2.77           C  
ATOM    529  CD1 LEU A  35      15.302   6.288   2.134  1.00  2.77           C  
ATOM    530  CD2 LEU A  35      12.819   5.985   1.928  1.00  2.77           C  
ATOM    531  H   LEU A  35      13.821   5.219   5.888  1.00  2.77           H  
ATOM    532  HA  LEU A  35      12.038   4.288   3.755  1.00  2.77           H  
ATOM    533 1HB  LEU A  35      15.036   4.478   4.003  1.00  2.77           H  
ATOM    534 2HB  LEU A  35      14.195   3.867   2.567  1.00  2.77           H  
ATOM    535  HG  LEU A  35      13.891   6.658   3.688  1.00  2.77           H  
ATOM    536 1HD1 LEU A  35      15.225   7.298   1.737  1.00  2.77           H  
ATOM    537 2HD1 LEU A  35      16.138   6.229   2.822  1.00  2.77           H  
ATOM    538 3HD1 LEU A  35      15.459   5.586   1.317  1.00  2.77           H  
ATOM    539 1HD2 LEU A  35      12.717   6.963   1.497  1.00  2.77           H  
ATOM    540 2HD2 LEU A  35      12.964   5.263   1.127  1.00  2.77           H  
ATOM    541 3HD2 LEU A  35      11.910   5.735   2.481  1.00  2.77           H  
ATOM    542  N   GLY A  36      13.218   2.093   5.732  1.00  2.73           N  
ATOM    543  CA  GLY A  36      13.369   0.654   5.937  1.00  2.73           C  
ATOM    544  C   GLY A  36      14.709   0.111   5.407  1.00  2.73           C  
ATOM    545  O   GLY A  36      14.767  -1.028   4.939  1.00  2.73           O  
ATOM    546  H   GLY A  36      13.191   2.713   6.543  1.00  2.73           H  
ATOM    547 1HA  GLY A  36      13.289   0.443   7.003  1.00  2.73           H  
ATOM    548 2HA  GLY A  36      12.546   0.136   5.448  1.00  2.73           H  
ATOM    549  N   VAL A  37      15.764   0.931   5.443  1.00  2.58           N  
ATOM    550  CA  VAL A  37      17.076   0.555   4.890  1.00  2.58           C  
ATOM    551  C   VAL A  37      18.145   0.266   5.942  1.00  2.58           C  
ATOM    552  O   VAL A  37      18.477   1.135   6.746  1.00  2.58           O  
ATOM    553  CB  VAL A  37      17.576   1.716   4.012  1.00  2.58           C  
ATOM    554  CG1 VAL A  37      18.936   1.416   3.446  1.00  2.58           C  
ATOM    555  CG2 VAL A  37      16.593   1.953   2.905  1.00  2.58           C  
ATOM    556  H   VAL A  37      15.648   1.843   5.883  1.00  2.58           H  
ATOM    557  HA  VAL A  37      16.947  -0.337   4.274  1.00  2.58           H  
ATOM    558  HB  VAL A  37      17.660   2.606   4.631  1.00  2.58           H  
ATOM    559 1HG1 VAL A  37      19.280   2.245   2.850  1.00  2.58           H  
ATOM    560 2HG1 VAL A  37      19.640   1.239   4.253  1.00  2.58           H  
ATOM    561 3HG1 VAL A  37      18.861   0.540   2.824  1.00  2.58           H  
ATOM    562 1HG2 VAL A  37      16.914   2.789   2.291  1.00  2.58           H  
ATOM    563 2HG2 VAL A  37      16.515   1.055   2.291  1.00  2.58           H  
ATOM    564 3HG2 VAL A  37      15.638   2.169   3.334  1.00  2.58           H  
ATOM    565  N   SER A  38      18.702  -0.946   5.943  1.00  2.36           N  
ATOM    566  CA  SER A  38      19.727  -1.271   6.928  1.00  2.36           C  
ATOM    567  C   SER A  38      21.112  -0.962   6.361  1.00  2.36           C  
ATOM    568  O   SER A  38      21.261  -0.631   5.180  1.00  2.36           O  
ATOM    569  CB  SER A  38      19.594  -2.706   7.410  1.00  2.36           C  
ATOM    570  OG  SER A  38      19.898  -3.638   6.419  1.00  2.36           O  
ATOM    571  H   SER A  38      18.439  -1.660   5.246  1.00  2.36           H  
ATOM    572  HA  SER A  38      19.581  -0.631   7.798  1.00  2.36           H  
ATOM    573 1HB  SER A  38      20.249  -2.862   8.265  1.00  2.36           H  
ATOM    574 2HB  SER A  38      18.574  -2.869   7.751  1.00  2.36           H  
ATOM    575  HG  SER A  38      19.310  -3.443   5.653  1.00  2.36           H  
ATOM    576  N   VAL A  39      22.140  -1.020   7.192  1.00  2.17           N  
ATOM    577  CA  VAL A  39      23.464  -0.741   6.664  1.00  2.17           C  
ATOM    578  C   VAL A  39      23.882  -1.851   5.708  1.00  2.17           C  
ATOM    579  O   VAL A  39      23.789  -3.031   6.034  1.00  2.17           O  
ATOM    580  CB  VAL A  39      24.472  -0.569   7.805  1.00  2.17           C  
ATOM    581  CG1 VAL A  39      25.877  -0.401   7.251  1.00  2.17           C  
ATOM    582  CG2 VAL A  39      24.067   0.659   8.619  1.00  2.17           C  
ATOM    583  H   VAL A  39      22.011  -1.275   8.160  1.00  2.17           H  
ATOM    584  HA  VAL A  39      23.429   0.193   6.110  1.00  2.17           H  
ATOM    585  HB  VAL A  39      24.465  -1.455   8.438  1.00  2.17           H  
ATOM    586 1HG1 VAL A  39      26.580  -0.277   8.073  1.00  2.17           H  
ATOM    587 2HG1 VAL A  39      26.150  -1.284   6.674  1.00  2.17           H  
ATOM    588 3HG1 VAL A  39      25.911   0.478   6.609  1.00  2.17           H  
ATOM    589 1HG2 VAL A  39      24.767   0.798   9.443  1.00  2.17           H  
ATOM    590 2HG2 VAL A  39      24.081   1.540   7.978  1.00  2.17           H  
ATOM    591 3HG2 VAL A  39      23.062   0.517   9.018  1.00  2.17           H  
ATOM    592  N   GLY A  40      24.330  -1.455   4.517  1.00  2.02           N  
ATOM    593  CA  GLY A  40      24.728  -2.380   3.462  1.00  2.02           C  
ATOM    594  C   GLY A  40      23.632  -2.596   2.403  1.00  2.02           C  
ATOM    595  O   GLY A  40      23.911  -3.128   1.328  1.00  2.02           O  
ATOM    596  H   GLY A  40      24.381  -0.466   4.330  1.00  2.02           H  
ATOM    597 1HA  GLY A  40      25.627  -2.002   2.979  1.00  2.02           H  
ATOM    598 2HA  GLY A  40      24.989  -3.339   3.908  1.00  2.02           H  
ATOM    599  N   ASP A  41      22.393  -2.188   2.689  1.00  1.95           N  
ATOM    600  CA  ASP A  41      21.315  -2.335   1.711  1.00  1.95           C  
ATOM    601  C   ASP A  41      21.470  -1.393   0.523  1.00  1.95           C  
ATOM    602  O   ASP A  41      21.870  -0.235   0.670  1.00  1.95           O  
ATOM    603  CB  ASP A  41      19.942  -2.133   2.352  1.00  1.95           C  
ATOM    604  CG  ASP A  41      19.435  -3.328   3.157  1.00  1.95           C  
ATOM    605  OD1 ASP A  41      19.849  -4.431   2.886  1.00  1.95           O  
ATOM    606  OD2 ASP A  41      18.639  -3.117   4.073  1.00  1.95           O  
ATOM    607  H   ASP A  41      22.187  -1.748   3.589  1.00  1.95           H  
ATOM    608  HA  ASP A  41      21.348  -3.355   1.327  1.00  1.95           H  
ATOM    609 1HB  ASP A  41      20.023  -1.308   3.039  1.00  1.95           H  
ATOM    610 2HB  ASP A  41      19.209  -1.865   1.583  1.00  1.95           H  
ATOM    611  N   TYR A  42      21.129  -1.889  -0.658  1.00  1.95           N  
ATOM    612  CA  TYR A  42      21.142  -1.071  -1.863  1.00  1.95           C  
ATOM    613  C   TYR A  42      19.931  -0.166  -1.936  1.00  1.95           C  
ATOM    614  O   TYR A  42      18.810  -0.615  -1.680  1.00  1.95           O  
ATOM    615  CB  TYR A  42      21.178  -1.933  -3.128  1.00  1.95           C  
ATOM    616  CG  TYR A  42      21.183  -1.090  -4.405  1.00  1.95           C  
ATOM    617  CD1 TYR A  42      22.362  -0.513  -4.847  1.00  1.95           C  
ATOM    618  CD2 TYR A  42      20.000  -0.881  -5.115  1.00  1.95           C  
ATOM    619  CE1 TYR A  42      22.365   0.262  -5.992  1.00  1.95           C  
ATOM    620  CE2 TYR A  42      20.006  -0.102  -6.260  1.00  1.95           C  
ATOM    621  CZ  TYR A  42      21.186   0.464  -6.699  1.00  1.95           C  
ATOM    622  OH  TYR A  42      21.207   1.236  -7.841  1.00  1.95           O  
ATOM    623  H   TYR A  42      20.836  -2.855  -0.715  1.00  1.95           H  
ATOM    624  HA  TYR A  42      22.029  -0.437  -1.842  1.00  1.95           H  
ATOM    625 1HB  TYR A  42      22.069  -2.561  -3.124  1.00  1.95           H  
ATOM    626 2HB  TYR A  42      20.307  -2.587  -3.152  1.00  1.95           H  
ATOM    627  HD1 TYR A  42      23.287  -0.667  -4.293  1.00  1.95           H  
ATOM    628  HD2 TYR A  42      19.070  -1.327  -4.765  1.00  1.95           H  
ATOM    629  HE1 TYR A  42      23.295   0.713  -6.337  1.00  1.95           H  
ATOM    630  HE2 TYR A  42      19.082   0.062  -6.816  1.00  1.95           H  
ATOM    631  HH  TYR A  42      22.110   1.505  -8.026  1.00  1.95           H  
ATOM    632  N   VAL A  43      20.152   1.095  -2.290  1.00  2.02           N  
ATOM    633  CA  VAL A  43      19.050   2.019  -2.475  1.00  2.02           C  
ATOM    634  C   VAL A  43      19.151   2.693  -3.830  1.00  2.02           C  
ATOM    635  O   VAL A  43      20.247   2.931  -4.335  1.00  2.02           O  
ATOM    636  CB  VAL A  43      19.060   3.112  -1.395  1.00  2.02           C  
ATOM    637  CG1 VAL A  43      18.895   2.496  -0.025  1.00  2.02           C  
ATOM    638  CG2 VAL A  43      20.357   3.906  -1.472  1.00  2.02           C  
ATOM    639  H   VAL A  43      21.099   1.404  -2.456  1.00  2.02           H  
ATOM    640  HA  VAL A  43      18.111   1.469  -2.425  1.00  2.02           H  
ATOM    641  HB  VAL A  43      18.215   3.782  -1.564  1.00  2.02           H  
ATOM    642 1HG1 VAL A  43      18.879   3.285   0.713  1.00  2.02           H  
ATOM    643 2HG1 VAL A  43      17.958   1.941   0.012  1.00  2.02           H  
ATOM    644 3HG1 VAL A  43      19.725   1.819   0.186  1.00  2.02           H  
ATOM    645 1HG2 VAL A  43      20.351   4.689  -0.712  1.00  2.02           H  
ATOM    646 2HG2 VAL A  43      21.204   3.239  -1.299  1.00  2.02           H  
ATOM    647 3HG2 VAL A  43      20.446   4.358  -2.459  1.00  2.02           H  
ATOM    648  N   GLU A  44      18.003   3.051  -4.383  1.00  2.17           N  
ATOM    649  CA  GLU A  44      17.964   3.780  -5.638  1.00  2.17           C  
ATOM    650  C   GLU A  44      18.050   5.270  -5.358  1.00  2.17           C  
ATOM    651  O   GLU A  44      17.379   5.773  -4.458  1.00  2.17           O  
ATOM    652  CB  GLU A  44      16.688   3.447  -6.425  1.00  2.17           C  
ATOM    653  CG  GLU A  44      16.606   4.098  -7.811  1.00  2.17           C  
ATOM    654  CD  GLU A  44      15.367   3.708  -8.587  1.00  2.17           C  
ATOM    655  OE1 GLU A  44      14.596   2.927  -8.095  1.00  2.17           O  
ATOM    656  OE2 GLU A  44      15.185   4.213  -9.687  1.00  2.17           O  
ATOM    657  H   GLU A  44      17.137   2.817  -3.919  1.00  2.17           H  
ATOM    658  HA  GLU A  44      18.830   3.492  -6.239  1.00  2.17           H  
ATOM    659 1HB  GLU A  44      16.618   2.369  -6.559  1.00  2.17           H  
ATOM    660 2HB  GLU A  44      15.815   3.765  -5.854  1.00  2.17           H  
ATOM    661 1HG  GLU A  44      16.611   5.183  -7.694  1.00  2.17           H  
ATOM    662 2HG  GLU A  44      17.492   3.822  -8.383  1.00  2.17           H  
ATOM    663  N   VAL A  45      18.883   5.968  -6.116  1.00  2.41           N  
ATOM    664  CA  VAL A  45      19.013   7.408  -5.963  1.00  2.41           C  
ATOM    665  C   VAL A  45      18.640   8.110  -7.253  1.00  2.41           C  
ATOM    666  O   VAL A  45      19.139   7.766  -8.325  1.00  2.41           O  
ATOM    667  CB  VAL A  45      20.450   7.788  -5.556  1.00  2.41           C  
ATOM    668  CG1 VAL A  45      20.589   9.311  -5.444  1.00  2.41           C  
ATOM    669  CG2 VAL A  45      20.788   7.115  -4.220  1.00  2.41           C  
ATOM    670  H   VAL A  45      19.421   5.490  -6.824  1.00  2.41           H  
ATOM    671  HA  VAL A  45      18.333   7.743  -5.180  1.00  2.41           H  
ATOM    672  HB  VAL A  45      21.145   7.449  -6.325  1.00  2.41           H  
ATOM    673 1HG1 VAL A  45      21.611   9.564  -5.162  1.00  2.41           H  
ATOM    674 2HG1 VAL A  45      20.354   9.777  -6.401  1.00  2.41           H  
ATOM    675 3HG1 VAL A  45      19.902   9.685  -4.684  1.00  2.41           H  
ATOM    676 1HG2 VAL A  45      21.803   7.375  -3.930  1.00  2.41           H  
ATOM    677 2HG2 VAL A  45      20.092   7.458  -3.453  1.00  2.41           H  
ATOM    678 3HG2 VAL A  45      20.707   6.032  -4.320  1.00  2.41           H  
ATOM    679  N   LYS A  46      17.751   9.084  -7.149  1.00  2.76           N  
ATOM    680  CA  LYS A  46      17.317   9.838  -8.311  1.00  2.76           C  
ATOM    681  C   LYS A  46      17.720  11.290  -8.155  1.00  2.76           C  
ATOM    682  O   LYS A  46      17.855  11.787  -7.036  1.00  2.76           O  
ATOM    683  CB  LYS A  46      15.805   9.713  -8.501  1.00  2.76           C  
ATOM    684  CG  LYS A  46      15.335   8.290  -8.820  1.00  2.76           C  
ATOM    685  CD  LYS A  46      13.836   8.239  -9.070  1.00  2.76           C  
ATOM    686  CE  LYS A  46      13.359   6.807  -9.302  1.00  2.76           C  
ATOM    687  NZ  LYS A  46      13.923   6.228 -10.556  1.00  2.76           N  
ATOM    688  H   LYS A  46      17.373   9.308  -6.240  1.00  2.76           H  
ATOM    689  HA  LYS A  46      17.815   9.447  -9.198  1.00  2.76           H  
ATOM    690 1HB  LYS A  46      15.296  10.041  -7.596  1.00  2.76           H  
ATOM    691 2HB  LYS A  46      15.487  10.368  -9.313  1.00  2.76           H  
ATOM    692 1HG  LYS A  46      15.858   7.919  -9.705  1.00  2.76           H  
ATOM    693 2HG  LYS A  46      15.571   7.628  -7.985  1.00  2.76           H  
ATOM    694 1HD  LYS A  46      13.310   8.652  -8.208  1.00  2.76           H  
ATOM    695 2HD  LYS A  46      13.591   8.839  -9.945  1.00  2.76           H  
ATOM    696 1HE  LYS A  46      13.670   6.189  -8.459  1.00  2.76           H  
ATOM    697 2HE  LYS A  46      12.275   6.796  -9.367  1.00  2.76           H  
ATOM    698 1HZ  LYS A  46      13.586   5.269 -10.668  1.00  2.76           H  
ATOM    699 2HZ  LYS A  46      13.635   6.776 -11.345  1.00  2.76           H  
ATOM    700 3HZ  LYS A  46      14.938   6.214 -10.505  1.00  2.76           H  
ATOM    701  N   LYS A  47      17.898  11.970  -9.276  1.00  3.24           N  
ATOM    702  CA  LYS A  47      18.240  13.382  -9.263  1.00  3.24           C  
ATOM    703  C   LYS A  47      17.132  14.224  -9.857  1.00  3.24           C  
ATOM    704  O   LYS A  47      16.332  13.739 -10.655  1.00  3.24           O  
ATOM    705  CB  LYS A  47      19.533  13.632 -10.029  1.00  3.24           C  
ATOM    706  CG  LYS A  47      20.769  12.994  -9.420  1.00  3.24           C  
ATOM    707  CD  LYS A  47      22.002  13.381 -10.216  1.00  3.24           C  
ATOM    708  CE  LYS A  47      23.268  12.786  -9.633  1.00  3.24           C  
ATOM    709  NZ  LYS A  47      24.465  13.199 -10.411  1.00  3.24           N  
ATOM    710  H   LYS A  47      17.785  11.500 -10.162  1.00  3.24           H  
ATOM    711  HA  LYS A  47      18.383  13.701  -8.230  1.00  3.24           H  
ATOM    712 1HB  LYS A  47      19.431  13.262 -11.048  1.00  3.24           H  
ATOM    713 2HB  LYS A  47      19.716  14.711 -10.097  1.00  3.24           H  
ATOM    714 1HG  LYS A  47      20.884  13.333  -8.390  1.00  3.24           H  
ATOM    715 2HG  LYS A  47      20.665  11.909  -9.420  1.00  3.24           H  
ATOM    716 1HD  LYS A  47      21.890  13.042 -11.246  1.00  3.24           H  
ATOM    717 2HD  LYS A  47      22.093  14.474 -10.228  1.00  3.24           H  
ATOM    718 1HE  LYS A  47      23.381  13.122  -8.605  1.00  3.24           H  
ATOM    719 2HE  LYS A  47      23.195  11.699  -9.647  1.00  3.24           H  
ATOM    720 1HZ  LYS A  47      25.295  12.792 -10.003  1.00  3.24           H  
ATOM    721 2HZ  LYS A  47      24.368  12.887 -11.366  1.00  3.24           H  
ATOM    722 3HZ  LYS A  47      24.536  14.210 -10.393  1.00  3.24           H  
ATOM    723  N   VAL A  48      17.108  15.489  -9.472  1.00  3.84           N  
ATOM    724  CA  VAL A  48      16.169  16.454 -10.024  1.00  3.84           C  
ATOM    725  C   VAL A  48      16.910  17.420 -10.939  1.00  3.84           C  
ATOM    726  O   VAL A  48      16.543  17.582 -12.104  1.00  3.84           O  
ATOM    727  CB  VAL A  48      15.472  17.229  -8.898  1.00  3.84           C  
ATOM    728  CG1 VAL A  48      14.562  18.287  -9.493  1.00  3.84           C  
ATOM    729  CG2 VAL A  48      14.689  16.253  -8.033  1.00  3.84           C  
ATOM    730  H   VAL A  48      17.789  15.796  -8.795  1.00  3.84           H  
ATOM    731  HA  VAL A  48      15.415  15.925 -10.607  1.00  3.84           H  
ATOM    732  HB  VAL A  48      16.219  17.740  -8.293  1.00  3.84           H  
ATOM    733 1HG1 VAL A  48      14.078  18.844  -8.693  1.00  3.84           H  
ATOM    734 2HG1 VAL A  48      15.159  18.975 -10.106  1.00  3.84           H  
ATOM    735 3HG1 VAL A  48      13.807  17.810 -10.113  1.00  3.84           H  
ATOM    736 1HG2 VAL A  48      14.195  16.796  -7.226  1.00  3.84           H  
ATOM    737 2HG2 VAL A  48      13.939  15.748  -8.644  1.00  3.84           H  
ATOM    738 3HG2 VAL A  48      15.367  15.513  -7.608  1.00  3.84           H  
ATOM    739  N   ASP A  49      17.976  18.003 -10.394  1.00  4.51           N  
ATOM    740  CA  ASP A  49      18.828  18.970 -11.064  1.00  4.51           C  
ATOM    741  C   ASP A  49      18.020  19.989 -11.859  1.00  4.51           C  
ATOM    742  O   ASP A  49      17.226  20.722 -11.266  1.00  4.51           O  
ATOM    743  OXT ASP A  49      18.458  20.344 -12.952  1.00  4.51           O  
ATOM    744  CB  ASP A  49      19.817  18.237 -11.977  1.00  4.51           C  
ATOM    745  CG  ASP A  49      20.823  17.385 -11.177  1.00  4.51           C  
ATOM    746  OD1 ASP A  49      20.879  17.547  -9.978  1.00  4.51           O  
ATOM    747  OD2 ASP A  49      21.506  16.579 -11.766  1.00  4.51           O  
ATOM    748  H   ASP A  49      18.190  17.781  -9.437  1.00  4.51           H  
ATOM    749  HA  ASP A  49      19.396  19.509 -10.305  1.00  4.51           H  
ATOM    750 1HB  ASP A  49      19.271  17.588 -12.668  1.00  4.51           H  
ATOM    751 2HB  ASP A  49      20.369  18.962 -12.576  1.00  4.51           H  
TER     752
ENDMDL

