REMARK ID 642191 MODEL 1 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.610   1.198   0.845  1.00  7.16           N  
ATOM      2  CA  GLU A   1       1.928   1.026   0.249  1.00  7.16           C  
ATOM      3  C   GLU A   1       2.283   2.243  -0.595  1.00  7.16           C  
ATOM      4  O   GLU A   1       2.564   3.315  -0.060  1.00  7.16           O  
ATOM      5  CB  GLU A   1       1.979  -0.263  -0.589  1.00  7.16           C  
ATOM      6  CG  GLU A   1       1.894  -1.553   0.231  1.00  7.16           C  
ATOM      7  CD  GLU A   1       1.906  -2.815  -0.615  1.00  7.16           C  
ATOM      8  OE1 GLU A   1       1.886  -2.710  -1.820  1.00  7.16           O  
ATOM      9  OE2 GLU A   1       1.936  -3.883  -0.047  1.00  7.16           O  
ATOM     10 1H   GLU A   1       0.309   0.330   1.261  1.00  7.16           H  
ATOM     11 2H   GLU A   1       0.653   1.917   1.552  1.00  7.16           H  
ATOM     12 3H   GLU A   1      -0.046   1.474   0.128  1.00  7.16           H  
ATOM     13  HA  GLU A   1       2.664   0.943   1.049  1.00  7.16           H  
ATOM     14 1HB  GLU A   1       1.152  -0.272  -1.301  1.00  7.16           H  
ATOM     15 2HB  GLU A   1       2.910  -0.298  -1.156  1.00  7.16           H  
ATOM     16 1HG  GLU A   1       2.739  -1.586   0.917  1.00  7.16           H  
ATOM     17 2HG  GLU A   1       0.982  -1.531   0.826  1.00  7.16           H  
ATOM     18  N   ASN A   2       2.287   2.085  -1.915  1.00  6.48           N  
ATOM     19  CA  ASN A   2       2.584   3.197  -2.813  1.00  6.48           C  
ATOM     20  C   ASN A   2       1.489   4.254  -2.691  1.00  6.48           C  
ATOM     21  O   ASN A   2       0.308   3.914  -2.558  1.00  6.48           O  
ATOM     22  CB  ASN A   2       2.746   2.726  -4.242  1.00  6.48           C  
ATOM     23  CG  ASN A   2       3.376   3.776  -5.106  1.00  6.48           C  
ATOM     24  OD1 ASN A   2       2.698   4.663  -5.624  1.00  6.48           O  
ATOM     25  ND2 ASN A   2       4.680   3.683  -5.261  1.00  6.48           N  
ATOM     26  H   ASN A   2       2.075   1.181  -2.317  1.00  6.48           H  
ATOM     27  HA  ASN A   2       3.519   3.663  -2.497  1.00  6.48           H  
ATOM     28 1HB  ASN A   2       3.363   1.827  -4.265  1.00  6.48           H  
ATOM     29 2HB  ASN A   2       1.771   2.469  -4.654  1.00  6.48           H  
ATOM     30 1HD2 ASN A   2       5.183   4.344  -5.817  1.00  6.48           H  
ATOM     31 2HD2 ASN A   2       5.180   2.940  -4.814  1.00  6.48           H  
ATOM     32  N   VAL A   3       1.878   5.526  -2.732  1.00  5.73           N  
ATOM     33  CA  VAL A   3       0.925   6.625  -2.593  1.00  5.73           C  
ATOM     34  C   VAL A   3       0.737   7.496  -3.838  1.00  5.73           C  
ATOM     35  O   VAL A   3       0.168   8.585  -3.749  1.00  5.73           O  
ATOM     36  CB  VAL A   3       1.356   7.518  -1.422  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       1.309   6.722  -0.128  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       2.754   8.039  -1.669  1.00  5.73           C  
ATOM     39  H   VAL A   3       2.858   5.738  -2.843  1.00  5.73           H  
ATOM     40  HA  VAL A   3      -0.040   6.195  -2.337  1.00  5.73           H  
ATOM     41  HB  VAL A   3       0.661   8.352  -1.328  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       1.603   7.361   0.704  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       0.296   6.357   0.036  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       1.993   5.876  -0.189  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       3.042   8.663  -0.832  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       3.450   7.203  -1.756  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       2.774   8.627  -2.587  1.00  5.73           H  
ATOM     48  N   LEU A   4       1.200   7.039  -4.999  1.00  5.00           N  
ATOM     49  CA  LEU A   4       1.035   7.845  -6.206  1.00  5.00           C  
ATOM     50  C   LEU A   4      -0.186   7.317  -6.963  1.00  5.00           C  
ATOM     51  O   LEU A   4      -0.165   6.239  -7.559  1.00  5.00           O  
ATOM     52  CB  LEU A   4       2.311   7.784  -7.047  1.00  5.00           C  
ATOM     53  CG  LEU A   4       3.514   8.564  -6.447  1.00  5.00           C  
ATOM     54  CD1 LEU A   4       4.146   7.742  -5.341  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       4.526   8.872  -7.518  1.00  5.00           C  
ATOM     56  H   LEU A   4       1.661   6.134  -5.064  1.00  5.00           H  
ATOM     57  HA  LEU A   4       0.852   8.882  -5.929  1.00  5.00           H  
ATOM     58 1HB  LEU A   4       2.603   6.747  -7.174  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       2.099   8.201  -8.032  1.00  5.00           H  
ATOM     60  HG  LEU A   4       3.156   9.481  -6.010  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4       4.979   8.284  -4.910  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4       3.427   7.534  -4.581  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4       4.507   6.806  -5.759  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4       5.359   9.422  -7.087  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4       4.883   7.944  -7.927  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       4.057   9.467  -8.300  1.00  5.00           H  
ATOM     67  N   LYS A   5      -1.284   8.058  -6.859  1.00  4.39           N  
ATOM     68  CA  LYS A   5      -2.585   7.615  -7.352  1.00  4.39           C  
ATOM     69  C   LYS A   5      -3.075   8.363  -8.581  1.00  4.39           C  
ATOM     70  O   LYS A   5      -2.483   9.353  -8.999  1.00  4.39           O  
ATOM     71  CB  LYS A   5      -3.621   7.739  -6.236  1.00  4.39           C  
ATOM     72  CG  LYS A   5      -3.244   6.992  -4.944  1.00  4.39           C  
ATOM     73  CD  LYS A   5      -3.109   5.476  -5.138  1.00  4.39           C  
ATOM     74  CE  LYS A   5      -2.823   4.791  -3.794  1.00  4.39           C  
ATOM     75  NZ  LYS A   5      -2.548   3.330  -3.933  1.00  4.39           N  
ATOM     76  H   LYS A   5      -1.221   8.940  -6.369  1.00  4.39           H  
ATOM     77  HA  LYS A   5      -2.499   6.564  -7.625  1.00  4.39           H  
ATOM     78 1HB  LYS A   5      -3.756   8.793  -5.986  1.00  4.39           H  
ATOM     79 2HB  LYS A   5      -4.583   7.359  -6.578  1.00  4.39           H  
ATOM     80 1HG  LYS A   5      -2.295   7.380  -4.566  1.00  4.39           H  
ATOM     81 2HG  LYS A   5      -4.008   7.178  -4.191  1.00  4.39           H  
ATOM     82 1HD  LYS A   5      -4.029   5.073  -5.562  1.00  4.39           H  
ATOM     83 2HD  LYS A   5      -2.285   5.266  -5.824  1.00  4.39           H  
ATOM     84 1HE  LYS A   5      -1.959   5.265  -3.341  1.00  4.39           H  
ATOM     85 2HE  LYS A   5      -3.683   4.926  -3.139  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5      -2.357   2.946  -3.018  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5      -3.342   2.862  -4.340  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5      -1.734   3.200  -4.520  1.00  4.39           H  
ATOM     89  N   CYS A   6      -4.180   7.884  -9.136  1.00  3.89           N  
ATOM     90  CA  CYS A   6      -4.855   8.478 -10.284  1.00  3.89           C  
ATOM     91  C   CYS A   6      -6.314   8.778  -9.955  1.00  3.89           C  
ATOM     92  O   CYS A   6      -7.200   8.059 -10.400  1.00  3.89           O  
ATOM     93  CB  CYS A   6      -4.772   7.548 -11.489  1.00  3.89           C  
ATOM     94  SG  CYS A   6      -3.089   7.286 -12.034  1.00  3.89           S  
ATOM     95  H   CYS A   6      -4.583   7.051  -8.729  1.00  3.89           H  
ATOM     96  HA  CYS A   6      -4.342   9.400 -10.551  1.00  3.89           H  
ATOM     97 1HB  CYS A   6      -5.210   6.578 -11.241  1.00  3.89           H  
ATOM     98 2HB  CYS A   6      -5.341   7.966 -12.320  1.00  3.89           H  
ATOM     99  N   PRO A   7      -6.613   9.895  -9.257  1.00  3.50           N  
ATOM    100  CA  PRO A   7      -7.882  10.250  -8.606  1.00  3.50           C  
ATOM    101  C   PRO A   7      -9.195   9.995  -9.371  1.00  3.50           C  
ATOM    102  O   PRO A   7     -10.248   9.895  -8.739  1.00  3.50           O  
ATOM    103  CB  PRO A   7      -7.702  11.757  -8.375  1.00  3.50           C  
ATOM    104  CG  PRO A   7      -6.218  11.946  -8.217  1.00  3.50           C  
ATOM    105  CD  PRO A   7      -5.597  10.980  -9.175  1.00  3.50           C  
ATOM    106  HA  PRO A   7      -7.923   9.731  -7.638  1.00  3.50           H  
ATOM    107 1HB  PRO A   7      -8.116  12.318  -9.228  1.00  3.50           H  
ATOM    108 2HB  PRO A   7      -8.269  12.068  -7.486  1.00  3.50           H  
ATOM    109 1HG  PRO A   7      -5.942  12.989  -8.432  1.00  3.50           H  
ATOM    110 2HG  PRO A   7      -5.917  11.752  -7.175  1.00  3.50           H  
ATOM    111 1HD  PRO A   7      -5.444  11.451 -10.156  1.00  3.50           H  
ATOM    112 2HD  PRO A   7      -4.665  10.642  -8.725  1.00  3.50           H  
ATOM    113  N   THR A   8      -9.173   9.957 -10.697  1.00  3.16           N  
ATOM    114  CA  THR A   8     -10.417   9.739 -11.427  1.00  3.16           C  
ATOM    115  C   THR A   8     -11.103   8.443 -10.992  1.00  3.16           C  
ATOM    116  O   THR A   8     -10.445   7.416 -10.881  1.00  3.16           O  
ATOM    117  CB  THR A   8     -10.149   9.613 -12.944  1.00  3.16           C  
ATOM    118  OG1 THR A   8     -11.389   9.336 -13.639  1.00  3.16           O  
ATOM    119  CG2 THR A   8      -9.183   8.491 -13.195  1.00  3.16           C  
ATOM    120  H   THR A   8      -8.299  10.032 -11.194  1.00  3.16           H  
ATOM    121  HA  THR A   8     -11.051  10.598 -11.234  1.00  3.16           H  
ATOM    122  HB  THR A   8      -9.731  10.545 -13.321  1.00  3.16           H  
ATOM    123  HG1 THR A   8     -11.217   9.287 -14.589  1.00  3.16           H  
ATOM    124 1HG2 THR A   8      -8.997   8.394 -14.264  1.00  3.16           H  
ATOM    125 2HG2 THR A   8      -8.245   8.694 -12.681  1.00  3.16           H  
ATOM    126 3HG2 THR A   8      -9.608   7.581 -12.816  1.00  3.16           H  
ATOM    127  N   PRO A   9     -12.442   8.407 -10.885  1.00  2.86           N  
ATOM    128  CA  PRO A   9     -13.215   7.235 -10.533  1.00  2.86           C  
ATOM    129  C   PRO A   9     -13.096   6.139 -11.588  1.00  2.86           C  
ATOM    130  O   PRO A   9     -13.447   4.988 -11.330  1.00  2.86           O  
ATOM    131  CB  PRO A   9     -14.645   7.784 -10.424  1.00  2.86           C  
ATOM    132  CG  PRO A   9     -14.653   9.023 -11.281  1.00  2.86           C  
ATOM    133  CD  PRO A   9     -13.268   9.617 -11.112  1.00  2.86           C  
ATOM    134  HA  PRO A   9     -12.865   6.864  -9.558  1.00  2.86           H  
ATOM    135 1HB  PRO A   9     -15.361   7.023 -10.772  1.00  2.86           H  
ATOM    136 2HB  PRO A   9     -14.886   7.992  -9.372  1.00  2.86           H  
ATOM    137 1HG  PRO A   9     -14.867   8.752 -12.326  1.00  2.86           H  
ATOM    138 2HG  PRO A   9     -15.452   9.706 -10.960  1.00  2.86           H  
ATOM    139 1HD  PRO A   9     -13.021  10.138 -12.037  1.00  2.86           H  
ATOM    140 2HD  PRO A   9     -13.225  10.278 -10.230  1.00  2.86           H  
ATOM    141  N   GLY A  10     -12.622   6.490 -12.790  1.00  2.57           N  
ATOM    142  CA  GLY A  10     -12.495   5.502 -13.852  1.00  2.57           C  
ATOM    143  C   GLY A  10     -11.169   4.727 -13.828  1.00  2.57           C  
ATOM    144  O   GLY A  10     -10.927   3.899 -14.708  1.00  2.57           O  
ATOM    145  H   GLY A  10     -12.321   7.448 -12.989  1.00  2.57           H  
ATOM    146 1HA  GLY A  10     -13.325   4.800 -13.789  1.00  2.57           H  
ATOM    147 2HA  GLY A  10     -12.592   6.007 -14.815  1.00  2.57           H  
ATOM    148  N   CYS A  11     -10.303   4.971 -12.837  1.00  2.29           N  
ATOM    149  CA  CYS A  11      -8.999   4.308 -12.850  1.00  2.29           C  
ATOM    150  C   CYS A  11      -8.333   4.199 -11.475  1.00  2.29           C  
ATOM    151  O   CYS A  11      -8.434   5.088 -10.637  1.00  2.29           O  
ATOM    152  CB  CYS A  11      -8.067   5.064 -13.797  1.00  2.29           C  
ATOM    153  SG  CYS A  11      -6.481   4.312 -14.078  1.00  2.29           S  
ATOM    154  H   CYS A  11     -10.518   5.655 -12.108  1.00  2.29           H  
ATOM    155  HA  CYS A  11      -9.138   3.300 -13.236  1.00  2.29           H  
ATOM    156 1HB  CYS A  11      -8.550   5.203 -14.764  1.00  2.29           H  
ATOM    157 2HB  CYS A  11      -7.871   6.040 -13.382  1.00  2.29           H  
ATOM    158  HG  CYS A  11      -6.097   4.270 -12.781  1.00  2.29           H  
ATOM    159  N   THR A  12      -7.673   3.069 -11.241  1.00  2.04           N  
ATOM    160  CA  THR A  12      -6.910   2.854 -10.015  1.00  2.04           C  
ATOM    161  C   THR A  12      -5.559   3.499 -10.235  1.00  2.04           C  
ATOM    162  O   THR A  12      -5.281   3.952 -11.330  1.00  2.04           O  
ATOM    163  CB  THR A  12      -6.675   1.368  -9.715  1.00  2.04           C  
ATOM    164  OG1 THR A  12      -5.765   0.833 -10.684  1.00  2.04           O  
ATOM    165  CG2 THR A  12      -7.988   0.618  -9.803  1.00  2.04           C  
ATOM    166  H   THR A  12      -7.666   2.355 -11.954  1.00  2.04           H  
ATOM    167  HA  THR A  12      -7.409   3.339  -9.174  1.00  2.04           H  
ATOM    168  HB  THR A  12      -6.254   1.249  -8.718  1.00  2.04           H  
ATOM    169  HG1 THR A  12      -5.761  -0.133 -10.617  1.00  2.04           H  
ATOM    170 1HG2 THR A  12      -7.819  -0.441  -9.600  1.00  2.04           H  
ATOM    171 2HG2 THR A  12      -8.687   1.021  -9.070  1.00  2.04           H  
ATOM    172 3HG2 THR A  12      -8.406   0.733 -10.803  1.00  2.04           H  
ATOM    173  N   GLY A  13      -4.688   3.496  -9.234  1.00  1.87           N  
ATOM    174  CA  GLY A  13      -3.359   4.088  -9.414  1.00  1.87           C  
ATOM    175  C   GLY A  13      -2.412   3.194 -10.243  1.00  1.87           C  
ATOM    176  O   GLY A  13      -1.235   3.530 -10.430  1.00  1.87           O  
ATOM    177  H   GLY A  13      -4.950   3.099  -8.345  1.00  1.87           H  
ATOM    178 1HA  GLY A  13      -3.461   5.056  -9.902  1.00  1.87           H  
ATOM    179 2HA  GLY A  13      -2.914   4.276  -8.439  1.00  1.87           H  
ATOM    180  N   GLN A  14      -2.900   2.030 -10.698  1.00  1.82           N  
ATOM    181  CA  GLN A  14      -2.070   1.116 -11.462  1.00  1.82           C  
ATOM    182  C   GLN A  14      -1.500   1.767 -12.707  1.00  1.82           C  
ATOM    183  O   GLN A  14      -2.217   2.346 -13.518  1.00  1.82           O  
ATOM    184  CB  GLN A  14      -2.883  -0.110 -11.884  1.00  1.82           C  
ATOM    185  CG  GLN A  14      -2.089  -1.167 -12.632  1.00  1.82           C  
ATOM    186  CD  GLN A  14      -2.931  -2.377 -13.000  1.00  1.82           C  
ATOM    187  OE1 GLN A  14      -4.163  -2.355 -12.906  1.00  1.82           O  
ATOM    188  NE2 GLN A  14      -2.267  -3.448 -13.423  1.00  1.82           N  
ATOM    189  H   GLN A  14      -3.876   1.775 -10.553  1.00  1.82           H  
ATOM    190  HA  GLN A  14      -1.241   0.796 -10.833  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      -3.316  -0.575 -11.002  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      -3.708   0.212 -12.523  1.00  1.82           H  
ATOM    193 1HG  GLN A  14      -1.707  -0.732 -13.555  1.00  1.82           H  
ATOM    194 2HG  GLN A  14      -1.262  -1.499 -12.005  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14      -2.765  -4.278 -13.679  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14      -1.269  -3.426 -13.485  1.00  1.82           H  
ATOM    197  N   GLY A  15      -0.196   1.649 -12.874  1.00  1.92           N  
ATOM    198  CA  GLY A  15       0.455   2.221 -14.037  1.00  1.92           C  
ATOM    199  C   GLY A  15       0.804   3.704 -13.900  1.00  1.92           C  
ATOM    200  O   GLY A  15       1.396   4.265 -14.822  1.00  1.92           O  
ATOM    201  H   GLY A  15       0.359   1.175 -12.177  1.00  1.92           H  
ATOM    202 1HA  GLY A  15       1.366   1.659 -14.240  1.00  1.92           H  
ATOM    203 2HA  GLY A  15      -0.192   2.085 -14.903  1.00  1.92           H  
ATOM    204  N   HIS A  16       0.516   4.336 -12.753  1.00  2.21           N  
ATOM    205  CA  HIS A  16       0.843   5.756 -12.633  1.00  2.21           C  
ATOM    206  C   HIS A  16       2.306   5.961 -12.963  1.00  2.21           C  
ATOM    207  O   HIS A  16       3.189   5.224 -12.498  1.00  2.21           O  
ATOM    208  CB  HIS A  16       0.539   6.313 -11.220  1.00  2.21           C  
ATOM    209  CG  HIS A  16       0.790   7.835 -11.071  1.00  2.21           C  
ATOM    210  ND1 HIS A  16       2.053   8.360 -10.933  1.00  2.21           N  
ATOM    211  CD2 HIS A  16      -0.048   8.903 -11.050  1.00  2.21           C  
ATOM    212  CE1 HIS A  16       1.980   9.675 -10.848  1.00  2.21           C  
ATOM    213  NE2 HIS A  16       0.717  10.024 -10.918  1.00  2.21           N  
ATOM    214  H   HIS A  16       0.019   3.870 -11.992  1.00  2.21           H  
ATOM    215  HA  HIS A  16       0.261   6.332 -13.341  1.00  2.21           H  
ATOM    216 1HB  HIS A  16      -0.497   6.106 -10.956  1.00  2.21           H  
ATOM    217 2HB  HIS A  16       1.160   5.799 -10.486  1.00  2.21           H  
ATOM    218  HD2 HIS A  16      -1.108   8.910 -11.125  1.00  2.21           H  
ATOM    219  HE1 HIS A  16       2.824  10.351 -10.735  1.00  2.21           H  
ATOM    220  HE2 HIS A  16       0.350  10.988 -10.875  1.00  2.21           H  
ATOM    221  N   VAL A  17       2.589   6.991 -13.745  1.00  2.70           N  
ATOM    222  CA  VAL A  17       3.972   7.220 -14.089  1.00  2.70           C  
ATOM    223  C   VAL A  17       4.659   7.890 -12.926  1.00  2.70           C  
ATOM    224  O   VAL A  17       4.723   9.118 -12.810  1.00  2.70           O  
ATOM    225  CB  VAL A  17       4.077   8.090 -15.339  1.00  2.70           C  
ATOM    226  CG1 VAL A  17       5.536   8.297 -15.695  1.00  2.70           C  
ATOM    227  CG2 VAL A  17       3.304   7.420 -16.479  1.00  2.70           C  
ATOM    228  H   VAL A  17       1.838   7.568 -14.123  1.00  2.70           H  
ATOM    229  HA  VAL A  17       4.451   6.262 -14.284  1.00  2.70           H  
ATOM    230  HB  VAL A  17       3.641   9.068 -15.132  1.00  2.70           H  
ATOM    231 1HG1 VAL A  17       5.607   8.930 -16.579  1.00  2.70           H  
ATOM    232 2HG1 VAL A  17       6.049   8.778 -14.858  1.00  2.70           H  
ATOM    233 3HG1 VAL A  17       6.000   7.333 -15.899  1.00  2.70           H  
ATOM    234 1HG2 VAL A  17       3.359   8.041 -17.372  1.00  2.70           H  
ATOM    235 2HG2 VAL A  17       3.732   6.441 -16.687  1.00  2.70           H  
ATOM    236 3HG2 VAL A  17       2.261   7.304 -16.184  1.00  2.70           H  
ATOM    237  N   ASN A  18       5.195   7.038 -12.077  1.00  3.41           N  
ATOM    238  CA  ASN A  18       5.771   7.448 -10.821  1.00  3.41           C  
ATOM    239  C   ASN A  18       6.915   8.425 -10.982  1.00  3.41           C  
ATOM    240  O   ASN A  18       7.801   8.249 -11.821  1.00  3.41           O  
ATOM    241  CB  ASN A  18       6.209   6.234 -10.030  1.00  3.41           C  
ATOM    242  CG  ASN A  18       5.029   5.419  -9.557  1.00  3.41           C  
ATOM    243  OD1 ASN A  18       3.937   5.953  -9.374  1.00  3.41           O  
ATOM    244  ND2 ASN A  18       5.231   4.141  -9.370  1.00  3.41           N  
ATOM    245  H   ASN A  18       5.057   6.052 -12.286  1.00  3.41           H  
ATOM    246  HA  ASN A  18       4.992   7.961 -10.259  1.00  3.41           H  
ATOM    247 1HB  ASN A  18       6.853   5.607 -10.646  1.00  3.41           H  
ATOM    248 2HB  ASN A  18       6.791   6.557  -9.164  1.00  3.41           H  
ATOM    249 1HD2 ASN A  18       4.480   3.556  -9.064  1.00  3.41           H  
ATOM    250 2HD2 ASN A  18       6.134   3.749  -9.540  1.00  3.41           H  
ATOM    251  N   SER A  19       6.871   9.453 -10.151  1.00  4.27           N  
ATOM    252  CA  SER A  19       7.867  10.504 -10.065  1.00  4.27           C  
ATOM    253  C   SER A  19       8.842  10.126  -8.970  1.00  4.27           C  
ATOM    254  O   SER A  19       8.772   9.027  -8.422  1.00  4.27           O  
ATOM    255  CB  SER A  19       7.244  11.834  -9.704  1.00  4.27           C  
ATOM    256  OG  SER A  19       6.903  11.853  -8.350  1.00  4.27           O  
ATOM    257  H   SER A  19       6.084   9.503  -9.518  1.00  4.27           H  
ATOM    258  HA  SER A  19       8.402  10.580 -11.014  1.00  4.27           H  
ATOM    259 1HB  SER A  19       7.938  12.642  -9.922  1.00  4.27           H  
ATOM    260 2HB  SER A  19       6.351  11.995 -10.306  1.00  4.27           H  
ATOM    261  HG  SER A  19       6.209  11.189  -8.232  1.00  4.27           H  
ATOM    262  N   ASN A  20       9.745  11.045  -8.646  1.00  5.14           N  
ATOM    263  CA  ASN A  20      10.746  10.823  -7.612  1.00  5.14           C  
ATOM    264  C   ASN A  20      10.283  11.379  -6.255  1.00  5.14           C  
ATOM    265  O   ASN A  20      11.080  11.491  -5.314  1.00  5.14           O  
ATOM    266  CB  ASN A  20      12.066  11.447  -8.020  1.00  5.14           C  
ATOM    267  CG  ASN A  20      12.703  10.736  -9.188  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      12.656   9.504  -9.286  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      13.295  11.491 -10.077  1.00  5.14           N  
ATOM    270  H   ASN A  20       9.737  11.927  -9.136  1.00  5.14           H  
ATOM    271  HA  ASN A  20      10.888   9.747  -7.491  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      11.907  12.494  -8.284  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      12.754  11.424  -7.175  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20      13.735  11.075 -10.874  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      13.310  12.484  -9.962  1.00  5.14           H  
ATOM    276  N   ARG A  21       8.997  11.746  -6.170  1.00  5.77           N  
ATOM    277  CA  ARG A  21       8.400  12.285  -4.952  1.00  5.77           C  
ATOM    278  C   ARG A  21       7.054  11.618  -4.675  1.00  5.77           C  
ATOM    279  O   ARG A  21       6.378  11.144  -5.585  1.00  5.77           O  
ATOM    280  CB  ARG A  21       8.205  13.794  -5.060  1.00  5.77           C  
ATOM    281  CG  ARG A  21       9.494  14.606  -5.199  1.00  5.77           C  
ATOM    282  CD  ARG A  21      10.283  14.585  -3.933  1.00  5.77           C  
ATOM    283  NE  ARG A  21      11.471  15.416  -4.011  1.00  5.77           N  
ATOM    284  CZ  ARG A  21      12.684  15.005  -4.447  1.00  5.77           C  
ATOM    285  NH1 ARG A  21      12.884  13.760  -4.843  1.00  5.77           N  
ATOM    286  NH2 ARG A  21      13.691  15.865  -4.472  1.00  5.77           N  
ATOM    287  H   ARG A  21       8.393  11.652  -6.982  1.00  5.77           H  
ATOM    288  HA  ARG A  21       9.066  12.078  -4.115  1.00  5.77           H  
ATOM    289 1HB  ARG A  21       7.590  14.014  -5.931  1.00  5.77           H  
ATOM    290 2HB  ARG A  21       7.670  14.158  -4.184  1.00  5.77           H  
ATOM    291 1HG  ARG A  21      10.110  14.209  -6.000  1.00  5.77           H  
ATOM    292 2HG  ARG A  21       9.240  15.642  -5.421  1.00  5.77           H  
ATOM    293 1HD  ARG A  21       9.665  14.952  -3.115  1.00  5.77           H  
ATOM    294 2HD  ARG A  21      10.597  13.564  -3.718  1.00  5.77           H  
ATOM    295  HE  ARG A  21      11.383  16.378  -3.720  1.00  5.77           H  
ATOM    296 1HH1 ARG A  21      12.122  13.063  -4.836  1.00  5.77           H  
ATOM    297 2HH1 ARG A  21      13.797  13.478  -5.158  1.00  5.77           H  
ATOM    298 1HH2 ARG A  21      13.548  16.819  -4.169  1.00  5.77           H  
ATOM    299 2HH2 ARG A  21      14.599  15.569  -4.795  1.00  5.77           H  
ATOM    300  N   ASN A  22       6.618  11.639  -3.422  1.00  6.01           N  
ATOM    301  CA  ASN A  22       5.340  11.023  -3.061  1.00  6.01           C  
ATOM    302  C   ASN A  22       4.125  11.861  -3.434  1.00  6.01           C  
ATOM    303  O   ASN A  22       3.433  12.409  -2.576  1.00  6.01           O  
ATOM    304  CB  ASN A  22       5.323  10.690  -1.589  1.00  6.01           C  
ATOM    305  CG  ASN A  22       6.247   9.556  -1.263  1.00  6.01           C  
ATOM    306  OD1 ASN A  22       6.339   8.578  -2.017  1.00  6.01           O  
ATOM    307  ND2 ASN A  22       6.937   9.661  -0.159  1.00  6.01           N  
ATOM    308  H   ASN A  22       7.188  12.056  -2.700  1.00  6.01           H  
ATOM    309  HA  ASN A  22       5.251  10.091  -3.610  1.00  6.01           H  
ATOM    310 1HB  ASN A  22       5.637  11.567  -1.021  1.00  6.01           H  
ATOM    311 2HB  ASN A  22       4.319  10.456  -1.279  1.00  6.01           H  
ATOM    312 1HD2 ASN A  22       7.570   8.933   0.106  1.00  6.01           H  
ATOM    313 2HD2 ASN A  22       6.831  10.468   0.423  1.00  6.01           H  
ATOM    314  N   THR A  23       3.895  11.954  -4.735  1.00  5.85           N  
ATOM    315  CA  THR A  23       2.814  12.742  -5.302  1.00  5.85           C  
ATOM    316  C   THR A  23       2.230  12.159  -6.575  1.00  5.85           C  
ATOM    317  O   THR A  23       2.924  11.562  -7.388  1.00  5.85           O  
ATOM    318  CB  THR A  23       3.299  14.150  -5.645  1.00  5.85           C  
ATOM    319  OG1 THR A  23       2.187  14.927  -6.110  1.00  5.85           O  
ATOM    320  CG2 THR A  23       4.357  14.066  -6.736  1.00  5.85           C  
ATOM    321  H   THR A  23       4.550  11.467  -5.343  1.00  5.85           H  
ATOM    322  HA  THR A  23       2.015  12.806  -4.563  1.00  5.85           H  
ATOM    323  HB  THR A  23       3.722  14.621  -4.758  1.00  5.85           H  
ATOM    324  HG1 THR A  23       1.540  15.000  -5.396  1.00  5.85           H  
ATOM    325 1HG2 THR A  23       4.704  15.067  -6.988  1.00  5.85           H  
ATOM    326 2HG2 THR A  23       5.195  13.470  -6.382  1.00  5.85           H  
ATOM    327 3HG2 THR A  23       3.932  13.594  -7.619  1.00  5.85           H  
ATOM    328  N   HIS A  24       0.954  12.434  -6.788  1.00  5.39           N  
ATOM    329  CA  HIS A  24       0.242  12.059  -8.006  1.00  5.39           C  
ATOM    330  C   HIS A  24       0.459  13.054  -9.157  1.00  5.39           C  
ATOM    331  O   HIS A  24       0.052  12.803 -10.291  1.00  5.39           O  
ATOM    332  CB  HIS A  24      -1.255  11.911  -7.723  1.00  5.39           C  
ATOM    333  CG  HIS A  24      -1.918  13.151  -7.228  1.00  5.39           C  
ATOM    334  ND1 HIS A  24      -1.656  13.690  -5.983  1.00  5.39           N  
ATOM    335  CD2 HIS A  24      -2.843  13.956  -7.801  1.00  5.39           C  
ATOM    336  CE1 HIS A  24      -2.390  14.778  -5.816  1.00  5.39           C  
ATOM    337  NE2 HIS A  24      -3.120  14.960  -6.903  1.00  5.39           N  
ATOM    338  H   HIS A  24       0.446  12.923  -6.066  1.00  5.39           H  
ATOM    339  HA  HIS A  24       0.605  11.087  -8.337  1.00  5.39           H  
ATOM    340 1HB  HIS A  24      -1.755  11.636  -8.647  1.00  5.39           H  
ATOM    341 2HB  HIS A  24      -1.422  11.109  -7.008  1.00  5.39           H  
ATOM    342  HD2 HIS A  24      -3.286  13.828  -8.789  1.00  5.39           H  
ATOM    343  HE1 HIS A  24      -2.395  15.414  -4.931  1.00  5.39           H  
ATOM    344  HE2 HIS A  24      -3.776  15.714  -7.054  1.00  5.39           H  
ATOM    345  N   ARG A  25       1.164  14.148  -8.866  1.00  4.76           N  
ATOM    346  CA  ARG A  25       1.398  15.292  -9.753  1.00  4.76           C  
ATOM    347  C   ARG A  25       1.646  15.073 -11.253  1.00  4.76           C  
ATOM    348  O   ARG A  25       1.287  15.952 -12.038  1.00  4.76           O  
ATOM    349  CB  ARG A  25       2.591  16.075  -9.238  1.00  4.76           C  
ATOM    350  CG  ARG A  25       2.941  17.330 -10.012  1.00  4.76           C  
ATOM    351  CD  ARG A  25       4.085  18.047  -9.375  1.00  4.76           C  
ATOM    352  NE  ARG A  25       4.479  19.232 -10.126  1.00  4.76           N  
ATOM    353  CZ  ARG A  25       5.515  20.036  -9.805  1.00  4.76           C  
ATOM    354  NH1 ARG A  25       6.253  19.771  -8.748  1.00  4.76           N  
ATOM    355  NH2 ARG A  25       5.789  21.090 -10.553  1.00  4.76           N  
ATOM    356  H   ARG A  25       1.511  14.251  -7.913  1.00  4.76           H  
ATOM    357  HA  ARG A  25       0.518  15.931  -9.664  1.00  4.76           H  
ATOM    358 1HB  ARG A  25       2.418  16.367  -8.208  1.00  4.76           H  
ATOM    359 2HB  ARG A  25       3.469  15.435  -9.254  1.00  4.76           H  
ATOM    360 1HG  ARG A  25       3.221  17.063 -11.032  1.00  4.76           H  
ATOM    361 2HG  ARG A  25       2.080  17.998 -10.032  1.00  4.76           H  
ATOM    362 1HD  ARG A  25       3.802  18.358  -8.370  1.00  4.76           H  
ATOM    363 2HD  ARG A  25       4.943  17.377  -9.318  1.00  4.76           H  
ATOM    364  HE  ARG A  25       3.937  19.471 -10.945  1.00  4.76           H  
ATOM    365 1HH1 ARG A  25       6.045  18.965  -8.176  1.00  4.76           H  
ATOM    366 2HH1 ARG A  25       7.028  20.373  -8.510  1.00  4.76           H  
ATOM    367 1HH2 ARG A  25       5.224  21.295 -11.365  1.00  4.76           H  
ATOM    368 2HH2 ARG A  25       6.564  21.691 -10.313  1.00  4.76           H  
ATOM    369  N   SER A  26       2.310  13.998 -11.685  1.00  4.07           N  
ATOM    370  CA  SER A  26       2.584  13.924 -13.122  1.00  4.07           C  
ATOM    371  C   SER A  26       1.326  14.103 -13.942  1.00  4.07           C  
ATOM    372  O   SER A  26       0.327  13.404 -13.761  1.00  4.07           O  
ATOM    373  CB  SER A  26       3.204  12.608 -13.553  1.00  4.07           C  
ATOM    374  OG  SER A  26       3.343  12.578 -14.987  1.00  4.07           O  
ATOM    375  H   SER A  26       2.590  13.268 -11.046  1.00  4.07           H  
ATOM    376  HA  SER A  26       3.273  14.730 -13.378  1.00  4.07           H  
ATOM    377 1HB  SER A  26       4.184  12.500 -13.088  1.00  4.07           H  
ATOM    378 2HB  SER A  26       2.589  11.769 -13.220  1.00  4.07           H  
ATOM    379  HG  SER A  26       4.107  12.001 -15.155  1.00  4.07           H  
ATOM    380  N   LEU A  27       1.440  14.943 -14.959  1.00  3.42           N  
ATOM    381  CA  LEU A  27       0.345  15.242 -15.861  1.00  3.42           C  
ATOM    382  C   LEU A  27      -0.100  14.017 -16.641  1.00  3.42           C  
ATOM    383  O   LEU A  27      -1.203  13.991 -17.187  1.00  3.42           O  
ATOM    384  CB  LEU A  27       0.763  16.341 -16.838  1.00  3.42           C  
ATOM    385  CG  LEU A  27       1.009  17.715 -16.210  1.00  3.42           C  
ATOM    386  CD1 LEU A  27       1.546  18.665 -17.271  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      -0.288  18.231 -15.611  1.00  3.42           C  
ATOM    388  H   LEU A  27       2.309  15.445 -15.065  1.00  3.42           H  
ATOM    389  HA  LEU A  27      -0.497  15.597 -15.267  1.00  3.42           H  
ATOM    390 1HB  LEU A  27       1.679  16.031 -17.338  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      -0.018  16.450 -17.590  1.00  3.42           H  
ATOM    392  HG  LEU A  27       1.759  17.627 -15.421  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27       1.731  19.643 -16.825  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27       2.477  18.269 -17.676  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27       0.815  18.766 -18.073  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      -0.115  19.206 -15.156  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      -1.040  18.323 -16.395  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      -0.639  17.532 -14.849  1.00  3.42           H  
ATOM    399  N   SER A  28       0.784  13.022 -16.753  1.00  2.88           N  
ATOM    400  CA  SER A  28       0.453  11.831 -17.511  1.00  2.88           C  
ATOM    401  C   SER A  28      -0.406  10.835 -16.720  1.00  2.88           C  
ATOM    402  O   SER A  28      -0.967   9.906 -17.305  1.00  2.88           O  
ATOM    403  CB  SER A  28       1.735  11.180 -17.990  1.00  2.88           C  
ATOM    404  OG  SER A  28       2.489  10.675 -16.922  1.00  2.88           O  
ATOM    405  H   SER A  28       1.676  13.062 -16.255  1.00  2.88           H  
ATOM    406  HA  SER A  28      -0.116  12.139 -18.388  1.00  2.88           H  
ATOM    407 1HB  SER A  28       1.496  10.372 -18.680  1.00  2.88           H  
ATOM    408 2HB  SER A  28       2.325  11.912 -18.535  1.00  2.88           H  
ATOM    409  HG  SER A  28       2.584  11.392 -16.268  1.00  2.88           H  
ATOM    410  N   GLY A  29      -0.488  11.005 -15.391  1.00  2.48           N  
ATOM    411  CA  GLY A  29      -1.253  10.100 -14.537  1.00  2.48           C  
ATOM    412  C   GLY A  29      -0.973   8.642 -14.880  1.00  2.48           C  
ATOM    413  O   GLY A  29       0.179   8.223 -15.014  1.00  2.48           O  
ATOM    414  H   GLY A  29      -0.044  11.812 -14.953  1.00  2.48           H  
ATOM    415 1HA  GLY A  29      -1.003  10.289 -13.493  1.00  2.48           H  
ATOM    416 2HA  GLY A  29      -2.316  10.305 -14.651  1.00  2.48           H  
ATOM    417  N   CYS A  30      -2.057   7.873 -14.964  1.00  2.22           N  
ATOM    418  CA  CYS A  30      -2.048   6.478 -15.376  1.00  2.22           C  
ATOM    419  C   CYS A  30      -2.326   6.402 -16.873  1.00  2.22           C  
ATOM    420  O   CYS A  30      -3.357   6.927 -17.299  1.00  2.22           O  
ATOM    421  CB  CYS A  30      -3.132   5.668 -14.661  1.00  2.22           C  
ATOM    422  SG  CYS A  30      -2.930   5.456 -12.890  1.00  2.22           S  
ATOM    423  H   CYS A  30      -2.950   8.308 -14.782  1.00  2.22           H  
ATOM    424  HA  CYS A  30      -1.091   6.049 -15.120  1.00  2.22           H  
ATOM    425 1HB  CYS A  30      -4.098   6.134 -14.829  1.00  2.22           H  
ATOM    426 2HB  CYS A  30      -3.174   4.666 -15.094  1.00  2.22           H  
ATOM    427  N   PRO A  31      -1.531   5.683 -17.686  1.00  2.08           N  
ATOM    428  CA  PRO A  31      -1.765   5.451 -19.108  1.00  2.08           C  
ATOM    429  C   PRO A  31      -3.181   4.931 -19.351  1.00  2.08           C  
ATOM    430  O   PRO A  31      -3.786   5.198 -20.387  1.00  2.08           O  
ATOM    431  CB  PRO A  31      -0.709   4.400 -19.443  1.00  2.08           C  
ATOM    432  CG  PRO A  31       0.409   4.686 -18.468  1.00  2.08           C  
ATOM    433  CD  PRO A  31      -0.291   5.095 -17.188  1.00  2.08           C  
ATOM    434  HA  PRO A  31      -1.587   6.387 -19.660  1.00  2.08           H  
ATOM    435 1HB  PRO A  31      -1.130   3.389 -19.328  1.00  2.08           H  
ATOM    436 2HB  PRO A  31      -0.396   4.500 -20.494  1.00  2.08           H  
ATOM    437 1HG  PRO A  31       1.044   3.798 -18.335  1.00  2.08           H  
ATOM    438 2HG  PRO A  31       1.058   5.486 -18.856  1.00  2.08           H  
ATOM    439 1HD  PRO A  31      -0.500   4.220 -16.558  1.00  2.08           H  
ATOM    440 2HD  PRO A  31       0.340   5.847 -16.684  1.00  2.08           H  
ATOM    441  N   ILE A  32      -3.715   4.209 -18.368  1.00  2.04           N  
ATOM    442  CA  ILE A  32      -5.052   3.663 -18.440  1.00  2.04           C  
ATOM    443  C   ILE A  32      -6.077   4.794 -18.481  1.00  2.04           C  
ATOM    444  O   ILE A  32      -7.026   4.760 -19.272  1.00  2.04           O  
ATOM    445  CB  ILE A  32      -5.312   2.800 -17.207  1.00  2.04           C  
ATOM    446  CG1 ILE A  32      -4.417   1.561 -17.224  1.00  2.04           C  
ATOM    447  CG2 ILE A  32      -6.781   2.425 -17.136  1.00  2.04           C  
ATOM    448  CD1 ILE A  32      -4.397   0.817 -15.894  1.00  2.04           C  
ATOM    449  H   ILE A  32      -3.170   4.016 -17.541  1.00  2.04           H  
ATOM    450  HA  ILE A  32      -5.146   3.062 -19.344  1.00  2.04           H  
ATOM    451  HB  ILE A  32      -5.038   3.363 -16.331  1.00  2.04           H  
ATOM    452 1HG1 ILE A  32      -4.763   0.880 -18.000  1.00  2.04           H  
ATOM    453 2HG1 ILE A  32      -3.397   1.869 -17.460  1.00  2.04           H  
ATOM    454 1HG2 ILE A  32      -6.962   1.828 -16.243  1.00  2.04           H  
ATOM    455 2HG2 ILE A  32      -7.391   3.327 -17.094  1.00  2.04           H  
ATOM    456 3HG2 ILE A  32      -7.050   1.847 -18.019  1.00  2.04           H  
ATOM    457 1HD1 ILE A  32      -3.738  -0.048 -15.964  1.00  2.04           H  
ATOM    458 2HD1 ILE A  32      -4.033   1.486 -15.109  1.00  2.04           H  
ATOM    459 3HD1 ILE A  32      -5.403   0.485 -15.645  1.00  2.04           H  
ATOM    460  N   ALA A  33      -5.910   5.784 -17.596  1.00  2.09           N  
ATOM    461  CA  ALA A  33      -6.821   6.913 -17.561  1.00  2.09           C  
ATOM    462  C   ALA A  33      -6.693   7.674 -18.862  1.00  2.09           C  
ATOM    463  O   ALA A  33      -7.681   8.145 -19.427  1.00  2.09           O  
ATOM    464  CB  ALA A  33      -6.525   7.821 -16.381  1.00  2.09           C  
ATOM    465  H   ALA A  33      -5.091   5.801 -17.004  1.00  2.09           H  
ATOM    466  HA  ALA A  33      -7.841   6.534 -17.478  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      -7.225   8.653 -16.379  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      -6.623   7.259 -15.455  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      -5.507   8.199 -16.467  1.00  2.09           H  
ATOM    470  N   ALA A  34      -5.454   7.786 -19.352  1.00  2.19           N  
ATOM    471  CA  ALA A  34      -5.240   8.492 -20.601  1.00  2.19           C  
ATOM    472  C   ALA A  34      -5.987   7.795 -21.727  1.00  2.19           C  
ATOM    473  O   ALA A  34      -6.611   8.450 -22.562  1.00  2.19           O  
ATOM    474  CB  ALA A  34      -3.764   8.569 -20.922  1.00  2.19           C  
ATOM    475  H   ALA A  34      -4.666   7.391 -18.832  1.00  2.19           H  
ATOM    476  HA  ALA A  34      -5.637   9.499 -20.495  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      -3.622   9.118 -21.850  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      -3.243   9.079 -20.110  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      -3.364   7.572 -21.032  1.00  2.19           H  
ATOM    480  N   ALA A  35      -5.963   6.458 -21.733  1.00  2.32           N  
ATOM    481  CA  ALA A  35      -6.657   5.707 -22.762  1.00  2.32           C  
ATOM    482  C   ALA A  35      -8.150   5.987 -22.719  1.00  2.32           C  
ATOM    483  O   ALA A  35      -8.777   6.169 -23.766  1.00  2.32           O  
ATOM    484  CB  ALA A  35      -6.395   4.224 -22.593  1.00  2.32           C  
ATOM    485  H   ALA A  35      -5.413   5.959 -21.035  1.00  2.32           H  
ATOM    486  HA  ALA A  35      -6.277   6.027 -23.730  1.00  2.32           H  
ATOM    487 1HB  ALA A  35      -6.898   3.672 -23.383  1.00  2.32           H  
ATOM    488 2HB  ALA A  35      -5.321   4.041 -22.643  1.00  2.32           H  
ATOM    489 3HB  ALA A  35      -6.770   3.898 -21.628  1.00  2.32           H  
ATOM    490  N   GLU A  36      -8.719   6.071 -21.510  1.00  2.47           N  
ATOM    491  CA  GLU A  36     -10.140   6.383 -21.383  1.00  2.47           C  
ATOM    492  C   GLU A  36     -10.448   7.761 -21.955  1.00  2.47           C  
ATOM    493  O   GLU A  36     -11.422   7.941 -22.694  1.00  2.47           O  
ATOM    494  CB  GLU A  36     -10.607   6.332 -19.927  1.00  2.47           C  
ATOM    495  CG  GLU A  36     -12.103   6.637 -19.765  1.00  2.47           C  
ATOM    496  CD  GLU A  36     -12.617   6.578 -18.338  1.00  2.47           C  
ATOM    497  OE1 GLU A  36     -11.870   6.265 -17.455  1.00  2.47           O  
ATOM    498  OE2 GLU A  36     -13.779   6.888 -18.141  1.00  2.47           O  
ATOM    499  H   GLU A  36      -8.154   5.890 -20.676  1.00  2.47           H  
ATOM    500  HA  GLU A  36     -10.705   5.645 -21.951  1.00  2.47           H  
ATOM    501 1HB  GLU A  36     -10.400   5.347 -19.508  1.00  2.47           H  
ATOM    502 2HB  GLU A  36     -10.049   7.060 -19.340  1.00  2.47           H  
ATOM    503 1HG  GLU A  36     -12.283   7.639 -20.158  1.00  2.47           H  
ATOM    504 2HG  GLU A  36     -12.668   5.935 -20.377  1.00  2.47           H  
ATOM    505  N   LYS A  37      -9.600   8.738 -21.627  1.00  2.64           N  
ATOM    506  CA  LYS A  37      -9.812  10.099 -22.098  1.00  2.64           C  
ATOM    507  C   LYS A  37      -9.744  10.151 -23.620  1.00  2.64           C  
ATOM    508  O   LYS A  37     -10.544  10.844 -24.267  1.00  2.64           O  
ATOM    509  CB  LYS A  37      -8.761  11.027 -21.487  1.00  2.64           C  
ATOM    510  CG  LYS A  37      -8.928  11.273 -19.985  1.00  2.64           C  
ATOM    511  CD  LYS A  37      -7.807  12.153 -19.445  1.00  2.64           C  
ATOM    512  CE  LYS A  37      -7.932  12.364 -17.942  1.00  2.64           C  
ATOM    513  NZ  LYS A  37      -6.824  13.214 -17.407  1.00  2.64           N  
ATOM    514  H   LYS A  37      -8.812   8.529 -21.010  1.00  2.64           H  
ATOM    515  HA  LYS A  37     -10.804  10.424 -21.788  1.00  2.64           H  
ATOM    516 1HB  LYS A  37      -7.772  10.597 -21.642  1.00  2.64           H  
ATOM    517 2HB  LYS A  37      -8.783  11.987 -21.996  1.00  2.64           H  
ATOM    518 1HG  LYS A  37      -9.884  11.762 -19.803  1.00  2.64           H  
ATOM    519 2HG  LYS A  37      -8.924  10.321 -19.460  1.00  2.64           H  
ATOM    520 1HD  LYS A  37      -6.849  11.675 -19.654  1.00  2.64           H  
ATOM    521 2HD  LYS A  37      -7.829  13.120 -19.944  1.00  2.64           H  
ATOM    522 1HE  LYS A  37      -8.884  12.845 -17.727  1.00  2.64           H  
ATOM    523 2HE  LYS A  37      -7.905  11.393 -17.443  1.00  2.64           H  
ATOM    524 1HZ  LYS A  37      -6.940  13.332 -16.410  1.00  2.64           H  
ATOM    525 2HZ  LYS A  37      -5.933  12.770 -17.591  1.00  2.64           H  
ATOM    526 3HZ  LYS A  37      -6.848  14.118 -17.856  1.00  2.64           H  
ATOM    527  N   LEU A  38      -8.809   9.400 -24.201  1.00  2.83           N  
ATOM    528  CA  LEU A  38      -8.685   9.361 -25.646  1.00  2.83           C  
ATOM    529  C   LEU A  38      -9.897   8.690 -26.263  1.00  2.83           C  
ATOM    530  O   LEU A  38     -10.436   9.169 -27.262  1.00  2.83           O  
ATOM    531  CB  LEU A  38      -7.413   8.616 -26.033  1.00  2.83           C  
ATOM    532  CG  LEU A  38      -6.115   9.343 -25.688  1.00  2.83           C  
ATOM    533  CD1 LEU A  38      -4.942   8.408 -25.903  1.00  2.83           C  
ATOM    534  CD2 LEU A  38      -6.002  10.581 -26.559  1.00  2.83           C  
ATOM    535  H   LEU A  38      -8.159   8.864 -23.624  1.00  2.83           H  
ATOM    536  HA  LEU A  38      -8.623  10.382 -26.016  1.00  2.83           H  
ATOM    537 1HB  LEU A  38      -7.405   7.658 -25.516  1.00  2.83           H  
ATOM    538 2HB  LEU A  38      -7.426   8.431 -27.107  1.00  2.83           H  
ATOM    539  HG  LEU A  38      -6.126   9.642 -24.646  1.00  2.83           H  
ATOM    540 1HD1 LEU A  38      -4.016   8.923 -25.652  1.00  2.83           H  
ATOM    541 2HD1 LEU A  38      -5.056   7.537 -25.260  1.00  2.83           H  
ATOM    542 3HD1 LEU A  38      -4.915   8.094 -26.945  1.00  2.83           H  
ATOM    543 1HD2 LEU A  38      -5.081  11.112 -26.318  1.00  2.83           H  
ATOM    544 2HD2 LEU A  38      -5.990  10.287 -27.610  1.00  2.83           H  
ATOM    545 3HD2 LEU A  38      -6.857  11.233 -26.375  1.00  2.83           H  
ATOM    546  N   ALA A  39     -10.374   7.609 -25.645  1.00  3.06           N  
ATOM    547  CA  ALA A  39     -11.522   6.911 -26.190  1.00  3.06           C  
ATOM    548  C   ALA A  39     -12.732   7.824 -26.233  1.00  3.06           C  
ATOM    549  O   ALA A  39     -13.410   7.911 -27.261  1.00  3.06           O  
ATOM    550  CB  ALA A  39     -11.831   5.688 -25.344  1.00  3.06           C  
ATOM    551  H   ALA A  39      -9.906   7.239 -24.818  1.00  3.06           H  
ATOM    552  HA  ALA A  39     -11.286   6.604 -27.206  1.00  3.06           H  
ATOM    553 1HB  ALA A  39     -12.682   5.158 -25.766  1.00  3.06           H  
ATOM    554 2HB  ALA A  39     -10.960   5.033 -25.328  1.00  3.06           H  
ATOM    555 3HB  ALA A  39     -12.064   6.002 -24.328  1.00  3.06           H  
ATOM    556  N   LYS A  40     -12.946   8.577 -25.153  1.00  3.38           N  
ATOM    557  CA  LYS A  40     -14.075   9.492 -25.093  1.00  3.38           C  
ATOM    558  C   LYS A  40     -13.905  10.627 -26.085  1.00  3.38           C  
ATOM    559  O   LYS A  40     -14.874  11.069 -26.712  1.00  3.38           O  
ATOM    560  CB  LYS A  40     -14.261  10.013 -23.676  1.00  3.38           C  
ATOM    561  CG  LYS A  40     -14.774   8.952 -22.714  1.00  3.38           C  
ATOM    562  CD  LYS A  40     -14.938   9.491 -21.307  1.00  3.38           C  
ATOM    563  CE  LYS A  40     -15.463   8.410 -20.374  1.00  3.38           C  
ATOM    564  NZ  LYS A  40     -15.600   8.894 -18.973  1.00  3.38           N  
ATOM    565  H   LYS A  40     -12.336   8.474 -24.338  1.00  3.38           H  
ATOM    566  HA  LYS A  40     -14.976   8.940 -25.369  1.00  3.38           H  
ATOM    567 1HB  LYS A  40     -13.298  10.372 -23.298  1.00  3.38           H  
ATOM    568 2HB  LYS A  40     -14.955  10.850 -23.678  1.00  3.38           H  
ATOM    569 1HG  LYS A  40     -15.734   8.574 -23.074  1.00  3.38           H  
ATOM    570 2HG  LYS A  40     -14.064   8.123 -22.692  1.00  3.38           H  
ATOM    571 1HD  LYS A  40     -13.967   9.830 -20.940  1.00  3.38           H  
ATOM    572 2HD  LYS A  40     -15.627  10.333 -21.307  1.00  3.38           H  
ATOM    573 1HE  LYS A  40     -16.433   8.069 -20.727  1.00  3.38           H  
ATOM    574 2HE  LYS A  40     -14.775   7.574 -20.392  1.00  3.38           H  
ATOM    575 1HZ  LYS A  40     -15.939   8.136 -18.389  1.00  3.38           H  
ATOM    576 2HZ  LYS A  40     -14.697   9.206 -18.629  1.00  3.38           H  
ATOM    577 3HZ  LYS A  40     -16.250   9.661 -18.942  1.00  3.38           H  
ATOM    578  N   SER A  41     -12.669  11.096 -26.257  1.00  3.91           N  
ATOM    579  CA  SER A  41     -12.421  12.168 -27.196  1.00  3.91           C  
ATOM    580  C   SER A  41     -12.795  11.696 -28.595  1.00  3.91           C  
ATOM    581  O   SER A  41     -13.431  12.430 -29.355  1.00  3.91           O  
ATOM    582  CB  SER A  41     -10.963  12.577 -27.149  1.00  3.91           C  
ATOM    583  OG  SER A  41     -10.632  13.114 -25.890  1.00  3.91           O  
ATOM    584  H   SER A  41     -11.892  10.730 -25.706  1.00  3.91           H  
ATOM    585  HA  SER A  41     -13.046  13.021 -26.933  1.00  3.91           H  
ATOM    586 1HB  SER A  41     -10.334  11.715 -27.356  1.00  3.91           H  
ATOM    587 2HB  SER A  41     -10.770  13.313 -27.925  1.00  3.91           H  
ATOM    588  HG  SER A  41     -10.713  12.365 -25.249  1.00  3.91           H  
ATOM    589  N   HIS A  42     -12.457  10.445 -28.917  1.00  4.83           N  
ATOM    590  CA  HIS A  42     -12.761   9.911 -30.234  1.00  4.83           C  
ATOM    591  C   HIS A  42     -14.276   9.762 -30.414  1.00  4.83           C  
ATOM    592  O   HIS A  42     -14.815  10.030 -31.496  1.00  4.83           O  
ATOM    593  CB  HIS A  42     -12.032   8.588 -30.472  1.00  4.83           C  
ATOM    594  CG  HIS A  42     -10.515   8.745 -30.583  1.00  4.83           C  
ATOM    595  ND1 HIS A  42      -9.909   9.614 -31.477  1.00  4.83           N  
ATOM    596  CD2 HIS A  42      -9.504   8.131 -29.916  1.00  4.83           C  
ATOM    597  CE1 HIS A  42      -8.596   9.533 -31.343  1.00  4.83           C  
ATOM    598  NE2 HIS A  42      -8.322   8.638 -30.408  1.00  4.83           N  
ATOM    599  H   HIS A  42     -11.934   9.877 -28.249  1.00  4.83           H  
ATOM    600  HA  HIS A  42     -12.411  10.606 -30.989  1.00  4.83           H  
ATOM    601 1HB  HIS A  42     -12.244   7.907 -29.645  1.00  4.83           H  
ATOM    602 2HB  HIS A  42     -12.401   8.125 -31.384  1.00  4.83           H  
ATOM    603  HD1 HIS A  42     -10.370  10.263 -32.115  1.00  4.83           H  
ATOM    604  HD2 HIS A  42      -9.490   7.376 -29.129  1.00  4.83           H  
ATOM    605  HE1 HIS A  42      -7.942  10.146 -31.962  1.00  4.83           H  
ATOM    606  N   GLU A  43     -14.988   9.359 -29.355  1.00  6.33           N  
ATOM    607  CA  GLU A  43     -16.440   9.248 -29.463  1.00  6.33           C  
ATOM    608  C   GLU A  43     -17.049  10.617 -29.780  1.00  6.33           C  
ATOM    609  O   GLU A  43     -17.988  10.717 -30.568  1.00  6.33           O  
ATOM    610  CB  GLU A  43     -17.061   8.694 -28.172  1.00  6.33           C  
ATOM    611  CG  GLU A  43     -16.769   7.218 -27.888  1.00  6.33           C  
ATOM    612  CD  GLU A  43     -17.350   6.730 -26.567  1.00  6.33           C  
ATOM    613  OE1 GLU A  43     -17.884   7.531 -25.832  1.00  6.33           O  
ATOM    614  OE2 GLU A  43     -17.256   5.554 -26.300  1.00  6.33           O  
ATOM    615  H   GLU A  43     -14.510   9.107 -28.487  1.00  6.33           H  
ATOM    616  HA  GLU A  43     -16.676   8.570 -30.284  1.00  6.33           H  
ATOM    617 1HB  GLU A  43     -16.701   9.273 -27.324  1.00  6.33           H  
ATOM    618 2HB  GLU A  43     -18.142   8.818 -28.212  1.00  6.33           H  
ATOM    619 1HG  GLU A  43     -17.184   6.619 -28.696  1.00  6.33           H  
ATOM    620 2HG  GLU A  43     -15.696   7.069 -27.883  1.00  6.33           H  
ATOM    621  N   LYS A  44     -16.495  11.678 -29.180  1.00  8.62           N  
ATOM    622  CA  LYS A  44     -16.968  13.039 -29.428  1.00  8.62           C  
ATOM    623  C   LYS A  44     -16.651  13.504 -30.858  1.00  8.62           C  
ATOM    624  O   LYS A  44     -17.456  14.200 -31.482  1.00  8.62           O  
ATOM    625  CB  LYS A  44     -16.366  14.000 -28.400  1.00  8.62           C  
ATOM    626  CG  LYS A  44     -16.913  13.814 -26.985  1.00  8.62           C  
ATOM    627  CD  LYS A  44     -16.250  14.760 -26.000  1.00  8.62           C  
ATOM    628  CE  LYS A  44     -16.783  14.553 -24.591  1.00  8.62           C  
ATOM    629  NZ  LYS A  44     -16.121  15.456 -23.610  1.00  8.62           N  
ATOM    630  H   LYS A  44     -15.743  11.523 -28.507  1.00  8.62           H  
ATOM    631  HA  LYS A  44     -18.050  13.049 -29.310  1.00  8.62           H  
ATOM    632 1HB  LYS A  44     -15.289  13.860 -28.361  1.00  8.62           H  
ATOM    633 2HB  LYS A  44     -16.553  15.027 -28.708  1.00  8.62           H  
ATOM    634 1HG  LYS A  44     -17.986  13.995 -26.985  1.00  8.62           H  
ATOM    635 2HG  LYS A  44     -16.738  12.788 -26.665  1.00  8.62           H  
ATOM    636 1HD  LYS A  44     -15.173  14.579 -26.001  1.00  8.62           H  
ATOM    637 2HD  LYS A  44     -16.430  15.790 -26.303  1.00  8.62           H  
ATOM    638 1HE  LYS A  44     -17.854  14.745 -24.584  1.00  8.62           H  
ATOM    639 2HE  LYS A  44     -16.606  13.517 -24.294  1.00  8.62           H  
ATOM    640 1HZ  LYS A  44     -16.500  15.289 -22.689  1.00  8.62           H  
ATOM    641 2HZ  LYS A  44     -15.127  15.275 -23.604  1.00  8.62           H  
ATOM    642 3HZ  LYS A  44     -16.287  16.417 -23.873  1.00  8.62           H  
ATOM    643  N   GLN A  45     -15.480  13.113 -31.377  1.00 11.80           N  
ATOM    644  CA  GLN A  45     -15.055  13.465 -32.738  1.00 11.80           C  
ATOM    645  C   GLN A  45     -15.950  12.848 -33.815  1.00 11.80           C  
ATOM    646  O   GLN A  45     -16.191  13.461 -34.858  1.00 11.80           O  
ATOM    647  CB  GLN A  45     -13.620  12.987 -32.998  1.00 11.80           C  
ATOM    648  CG  GLN A  45     -12.531  13.728 -32.243  1.00 11.80           C  
ATOM    649  CD  GLN A  45     -11.168  13.030 -32.376  1.00 11.80           C  
ATOM    650  OE1 GLN A  45     -11.094  11.850 -32.778  1.00 11.80           O  
ATOM    651  NE2 GLN A  45     -10.096  13.747 -32.041  1.00 11.80           N  
ATOM    652  H   GLN A  45     -14.847  12.573 -30.788  1.00 11.80           H  
ATOM    653  HA  GLN A  45     -15.098  14.547 -32.840  1.00 11.80           H  
ATOM    654 1HB  GLN A  45     -13.547  11.936 -32.738  1.00 11.80           H  
ATOM    655 2HB  GLN A  45     -13.405  13.070 -34.061  1.00 11.80           H  
ATOM    656 1HG  GLN A  45     -12.440  14.727 -32.666  1.00 11.80           H  
ATOM    657 2HG  GLN A  45     -12.793  13.797 -31.201  1.00 11.80           H  
ATOM    658 1HE2 GLN A  45      -9.182  13.347 -32.106  1.00 11.80           H  
ATOM    659 2HE2 GLN A  45     -10.206  14.690 -31.725  1.00 11.80           H  
ATOM    660  N   GLN A  46     -16.423  11.627 -33.572  1.00 15.66           N  
ATOM    661  CA  GLN A  46     -17.240  10.902 -34.543  1.00 15.66           C  
ATOM    662  C   GLN A  46     -18.441  11.734 -35.041  1.00 15.66           C  
ATOM    663  O   GLN A  46     -19.289  12.142 -34.236  1.00 15.66           O  
ATOM    664  CB  GLN A  46     -17.757   9.613 -33.887  1.00 15.66           C  
ATOM    665  CG  GLN A  46     -18.740   8.756 -34.716  1.00 15.66           C  
ATOM    666  CD  GLN A  46     -18.151   8.076 -35.936  1.00 15.66           C  
ATOM    667  OE1 GLN A  46     -17.124   7.390 -35.865  1.00 15.66           O  
ATOM    668  NE2 GLN A  46     -18.826   8.239 -37.069  1.00 15.66           N  
ATOM    669  H   GLN A  46     -16.159  11.168 -32.697  1.00 15.66           H  
ATOM    670  HA  GLN A  46     -16.581  10.632 -35.353  1.00 15.66           H  
ATOM    671 1HB  GLN A  46     -16.905   8.986 -33.612  1.00 15.66           H  
ATOM    672 2HB  GLN A  46     -18.263   9.874 -32.958  1.00 15.66           H  
ATOM    673 1HG  GLN A  46     -19.151   7.987 -34.067  1.00 15.66           H  
ATOM    674 2HG  GLN A  46     -19.544   9.411 -35.063  1.00 15.66           H  
ATOM    675 1HE2 GLN A  46     -18.508   7.808 -37.913  1.00 15.66           H  
ATOM    676 2HE2 GLN A  46     -19.669   8.807 -37.076  1.00 15.66           H  
ATOM    677  N   PRO A  47     -18.578  11.978 -36.366  1.00 19.54           N  
ATOM    678  CA  PRO A  47     -19.669  12.734 -36.940  1.00 19.54           C  
ATOM    679  C   PRO A  47     -20.967  11.981 -36.778  1.00 19.54           C  
ATOM    680  O   PRO A  47     -21.015  10.751 -36.889  1.00 19.54           O  
ATOM    681  CB  PRO A  47     -19.255  12.894 -38.408  1.00 19.54           C  
ATOM    682  CG  PRO A  47     -18.306  11.747 -38.676  1.00 19.54           C  
ATOM    683  CD  PRO A  47     -17.577  11.522 -37.361  1.00 19.54           C  
ATOM    684  HA  PRO A  47     -19.724  13.713 -36.437  1.00 19.54           H  
ATOM    685 1HB  PRO A  47     -20.150  12.866 -39.050  1.00 19.54           H  
ATOM    686 2HB  PRO A  47     -18.785  13.876 -38.557  1.00 19.54           H  
ATOM    687 1HG  PRO A  47     -18.864  10.860 -39.003  1.00 19.54           H  
ATOM    688 2HG  PRO A  47     -17.622  12.010 -39.497  1.00 19.54           H  
ATOM    689 1HD  PRO A  47     -17.360  10.465 -37.295  1.00 19.54           H  
ATOM    690 2HD  PRO A  47     -16.668  12.144 -37.297  1.00 19.54           H  
ATOM    691  N   GLN A  48     -22.050  12.713 -36.598  1.00 22.55           N  
ATOM    692  CA  GLN A  48     -23.338  12.075 -36.401  1.00 22.55           C  
ATOM    693  C   GLN A  48     -24.041  11.793 -37.723  1.00 22.55           C  
ATOM    694  O   GLN A  48     -25.051  12.403 -38.079  1.00 22.55           O  
ATOM    695  CB  GLN A  48     -24.167  12.927 -35.453  1.00 22.55           C  
ATOM    696  CG  GLN A  48     -23.467  13.104 -34.089  1.00 22.55           C  
ATOM    697  CD  GLN A  48     -23.296  11.782 -33.329  1.00 22.55           C  
ATOM    698  OE1 GLN A  48     -24.296  11.162 -32.948  1.00 22.55           O  
ATOM    699  NE2 GLN A  48     -22.041  11.340 -33.104  1.00 22.55           N  
ATOM    700  H   GLN A  48     -21.976  13.718 -36.547  1.00 22.55           H  
ATOM    701  HA  GLN A  48     -23.169  11.116 -35.910  1.00 22.55           H  
ATOM    702 1HB  GLN A  48     -24.339  13.911 -35.890  1.00 22.55           H  
ATOM    703 2HB  GLN A  48     -25.138  12.460 -35.288  1.00 22.55           H  
ATOM    704 1HG  GLN A  48     -22.475  13.528 -34.253  1.00 22.55           H  
ATOM    705 2HG  GLN A  48     -24.063  13.777 -33.471  1.00 22.55           H  
ATOM    706 1HE2 GLN A  48     -21.897  10.483 -32.611  1.00 22.55           H  
ATOM    707 2HE2 GLN A  48     -21.206  11.856 -33.422  1.00 22.55           H  
ATOM    708  N   THR A  49     -23.516  10.794 -38.418  1.00 24.20           N  
ATOM    709  CA  THR A  49     -23.964  10.438 -39.764  1.00 24.20           C  
ATOM    710  C   THR A  49     -25.321   9.737 -39.753  1.00 24.20           C  
ATOM    711  O   THR A  49     -25.953   9.563 -40.793  1.00 24.20           O  
ATOM    712  CB  THR A  49     -22.922   9.542 -40.452  1.00 24.20           C  
ATOM    713  OG1 THR A  49     -22.773   8.323 -39.716  1.00 24.20           O  
ATOM    714  CG2 THR A  49     -21.580  10.262 -40.486  1.00 24.20           C  
ATOM    715  H   THR A  49     -22.697  10.344 -38.005  1.00 24.20           H  
ATOM    716  HA  THR A  49     -24.065  11.354 -40.345  1.00 24.20           H  
ATOM    717  HB  THR A  49     -23.244   9.315 -41.468  1.00 24.20           H  
ATOM    718  HG1 THR A  49     -23.565   7.788 -39.823  1.00 24.20           H  
ATOM    719 1HG2 THR A  49     -20.836   9.628 -40.968  1.00 24.20           H  
ATOM    720 2HG2 THR A  49     -21.679  11.193 -41.042  1.00 24.20           H  
ATOM    721 3HG2 THR A  49     -21.267  10.478 -39.471  1.00 24.20           H  
ATOM    722  N   GLY A  50     -25.760   9.335 -38.563  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -27.040   8.677 -38.360  1.00 24.67           C  
ATOM    724  C   GLY A  50     -28.170   9.671 -38.055  1.00 24.67           C  
ATOM    725  O   GLY A  50     -29.287   9.256 -37.753  1.00 24.67           O  
ATOM    726  H   GLY A  50     -25.171   9.512 -37.764  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -27.294   8.103 -39.251  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -26.952   7.965 -37.540  1.00 24.67           H  
ATOM    729  N   ASP A  51     -27.888  10.980 -38.128  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -28.885  11.999 -37.807  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.133  11.885 -38.708  1.00 24.67           C  
ATOM    732  O   ASP A  51     -30.064  12.197 -39.897  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -28.249  13.383 -37.981  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -29.141  14.595 -37.632  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -30.365  14.503 -37.689  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -28.571  15.648 -37.344  1.00 24.67           O  
ATOM    737  H   ASP A  51     -26.945  11.289 -38.370  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -29.126  11.878 -36.761  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.349  13.432 -37.361  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -27.919  13.483 -39.016  1.00 24.67           H  
ATOM    741  N   PRO A  52     -31.318  11.552 -38.146  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -32.554  11.278 -38.856  1.00 24.67           C  
ATOM    743  C   PRO A  52     -33.152  12.493 -39.547  1.00 24.67           C  
ATOM    744  O   PRO A  52     -34.057  12.348 -40.371  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -33.481  10.776 -37.739  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -32.954  11.418 -36.483  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -31.459  11.497 -36.672  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -32.364  10.481 -39.589  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -34.520  11.064 -37.959  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -33.454   9.678 -37.697  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -33.411  12.411 -36.350  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -33.236  10.819 -35.606  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -31.118  12.438 -36.209  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -30.966  10.602 -36.261  1.00 24.67           H  
ATOM    755  N   SER A  53     -32.702  13.701 -39.187  1.00 24.67           N  
ATOM    756  CA  SER A  53     -33.272  14.890 -39.804  1.00 24.67           C  
ATOM    757  C   SER A  53     -32.570  15.255 -41.113  1.00 24.67           C  
ATOM    758  O   SER A  53     -32.994  16.183 -41.808  1.00 24.67           O  
ATOM    759  CB  SER A  53     -33.267  16.069 -38.840  1.00 24.67           C  
ATOM    760  OG  SER A  53     -31.972  16.526 -38.551  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.928  13.818 -38.521  1.00 24.67           H  
ATOM    762  HA  SER A  53     -34.313  14.677 -40.041  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -33.852  16.882 -39.265  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -33.755  15.767 -37.916  1.00 24.67           H  
ATOM    765  HG  SER A  53     -31.469  15.749 -38.211  1.00 24.67           H  
ATOM    766  N   LYS A  54     -31.482  14.552 -41.444  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -30.733  14.870 -42.651  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.935  13.810 -43.730  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.880  12.610 -43.461  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -29.251  15.029 -42.304  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -28.960  16.224 -41.365  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -27.478  16.322 -40.996  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -27.185  17.563 -40.132  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -27.878  17.516 -38.808  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.159  13.786 -40.846  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -31.094  15.818 -43.048  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -28.901  14.122 -41.802  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -28.670  15.151 -43.217  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -29.274  17.150 -41.845  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -29.536  16.103 -40.441  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -27.190  15.432 -40.434  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -26.877  16.371 -41.902  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -26.112  17.625 -39.962  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -27.511  18.454 -40.667  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -27.666  18.328 -38.269  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -28.879  17.458 -38.933  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -27.595  16.681 -38.267  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.150  14.261 -44.964  1.00 24.67           N  
ATOM    789  CA  SER A  55     -31.351  13.353 -46.090  1.00 24.67           C  
ATOM    790  C   SER A  55     -30.885  13.957 -47.421  1.00 24.67           C  
ATOM    791  O   SER A  55     -30.248  15.012 -47.468  1.00 24.67           O  
ATOM    792  CB  SER A  55     -32.814  12.937 -46.181  1.00 24.67           C  
ATOM    793  OG  SER A  55     -32.965  11.865 -47.075  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.187  15.258 -45.122  1.00 24.67           H  
ATOM    795  HA  SER A  55     -30.758  12.454 -45.910  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.180  12.649 -45.193  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -33.410  13.784 -46.520  1.00 24.67           H  
ATOM    798  HG  SER A  55     -32.558  11.104 -46.640  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.234  13.288 -48.518  1.00 24.67           N  
ATOM    800  CA  SER A  56     -30.799  13.673 -49.862  1.00 24.67           C  
ATOM    801  C   SER A  56     -31.613  14.830 -50.446  1.00 24.67           C  
ATOM    802  O   SER A  56     -32.324  14.682 -51.447  1.00 24.67           O  
ATOM    803  CB  SER A  56     -30.874  12.471 -50.783  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.999  11.455 -50.365  1.00 24.67           O  
ATOM    805  H   SER A  56     -31.815  12.473 -48.381  1.00 24.67           H  
ATOM    806  HA  SER A  56     -29.757  13.992 -49.799  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -31.896  12.091 -50.800  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -30.622  12.777 -51.797  1.00 24.67           H  
ATOM    809  HG  SER A  56     -30.085  10.748 -51.011  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.440  16.006 -49.842  1.00 24.67           N  
ATOM    811  CA  SER A  57     -32.168  17.227 -50.202  1.00 24.67           C  
ATOM    812  C   SER A  57     -31.898  17.693 -51.633  1.00 24.67           C  
ATOM    813  O   SER A  57     -32.710  18.395 -52.232  1.00 24.67           O  
ATOM    814  CB  SER A  57     -31.814  18.332 -49.227  1.00 24.67           C  
ATOM    815  OG  SER A  57     -30.475  18.723 -49.368  1.00 24.67           O  
ATOM    816  H   SER A  57     -30.814  16.002 -49.035  1.00 24.67           H  
ATOM    817  HA  SER A  57     -33.237  17.020 -50.113  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -32.466  19.188 -49.388  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -31.982  17.976 -48.211  1.00 24.67           H  
ATOM    820  HG  SER A  57     -30.430  19.228 -50.186  1.00 24.67           H  
ATOM    821  N   ASN A  58     -30.801  17.230 -52.218  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.427  17.601 -53.576  1.00 24.67           C  
ATOM    823  C   ASN A  58     -31.317  16.921 -54.621  1.00 24.67           C  
ATOM    824  O   ASN A  58     -31.252  17.250 -55.805  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -28.971  17.263 -53.827  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -28.028  18.172 -53.084  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -28.376  19.301 -52.713  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -26.831  17.697 -52.857  1.00 24.67           N  
ATOM    829  H   ASN A  58     -30.192  16.632 -51.680  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -30.561  18.678 -53.689  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -28.783  16.233 -53.521  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -28.761  17.330 -54.894  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -26.157  18.251 -52.368  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -26.589  16.780 -53.174  1.00 24.67           H  
ATOM    835  N   SER A  59     -32.151  15.973 -54.181  1.00 24.67           N  
ATOM    836  CA  SER A  59     -33.060  15.273 -55.076  1.00 24.67           C  
ATOM    837  C   SER A  59     -34.330  16.071 -55.412  1.00 24.67           C  
ATOM    838  O   SER A  59     -35.104  15.635 -56.267  1.00 24.67           O  
ATOM    839  CB  SER A  59     -33.447  13.928 -54.485  1.00 24.67           C  
ATOM    840  OG  SER A  59     -34.223  14.076 -53.325  1.00 24.67           O  
ATOM    841  H   SER A  59     -32.170  15.719 -53.195  1.00 24.67           H  
ATOM    842  HA  SER A  59     -32.529  15.088 -56.010  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -34.004  13.359 -55.226  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -32.546  13.364 -54.248  1.00 24.67           H  
ATOM    845  HG  SER A  59     -33.621  14.442 -52.640  1.00 24.67           H  
ATOM    846  N   ASP A  60     -34.569  17.208 -54.738  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -35.789  17.981 -54.991  1.00 24.67           C  
ATOM    848  C   ASP A  60     -35.586  19.476 -54.740  1.00 24.67           C  
ATOM    849  O   ASP A  60     -35.589  20.271 -55.684  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -35.640  19.907 -53.589  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.945  17.450 -54.123  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -38.335  18.045 -54.469  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.514  19.232 -54.327  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.199  17.291 -54.856  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.901  17.536 -54.035  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -36.062  17.853 -56.039  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -37.001  16.365 -54.229  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -36.731  17.661 -53.075  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642191 MODEL 2 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.556   0.506  -2.107  1.00  5.92           N  
ATOM      2  CA  GLU A   1       2.765   0.162  -1.373  1.00  5.92           C  
ATOM      3  C   GLU A   1       3.473   1.446  -0.955  1.00  5.92           C  
ATOM      4  O   GLU A   1       2.886   2.292  -0.280  1.00  5.92           O  
ATOM      5  CB  GLU A   1       3.678  -0.734  -2.228  1.00  5.92           C  
ATOM      6  CG  GLU A   1       3.104  -2.123  -2.523  1.00  5.92           C  
ATOM      7  CD  GLU A   1       4.001  -2.987  -3.400  1.00  5.92           C  
ATOM      8  OE1 GLU A   1       5.013  -2.507  -3.861  1.00  5.92           O  
ATOM      9  OE2 GLU A   1       3.663  -4.131  -3.603  1.00  5.92           O  
ATOM     10 1H   GLU A   1       1.511  -0.033  -2.959  1.00  5.92           H  
ATOM     11 2H   GLU A   1       0.747   0.311  -1.537  1.00  5.92           H  
ATOM     12 3H   GLU A   1       1.580   1.491  -2.333  1.00  5.92           H  
ATOM     13  HA  GLU A   1       2.487  -0.384  -0.472  1.00  5.92           H  
ATOM     14 1HB  GLU A   1       3.893  -0.245  -3.180  1.00  5.92           H  
ATOM     15 2HB  GLU A   1       4.624  -0.898  -1.712  1.00  5.92           H  
ATOM     16 1HG  GLU A   1       2.939  -2.639  -1.578  1.00  5.92           H  
ATOM     17 2HG  GLU A   1       2.137  -2.003  -3.011  1.00  5.92           H  
ATOM     18  N   ASN A   2       4.733   1.599  -1.340  1.00  5.33           N  
ATOM     19  CA  ASN A   2       5.469   2.816  -1.022  1.00  5.33           C  
ATOM     20  C   ASN A   2       4.871   3.961  -1.829  1.00  5.33           C  
ATOM     21  O   ASN A   2       4.423   3.759  -2.960  1.00  5.33           O  
ATOM     22  CB  ASN A   2       6.953   2.684  -1.297  1.00  5.33           C  
ATOM     23  CG  ASN A   2       7.766   3.742  -0.556  1.00  5.33           C  
ATOM     24  OD1 ASN A   2       7.718   4.937  -0.852  1.00  5.33           O  
ATOM     25  ND2 ASN A   2       8.517   3.298   0.423  1.00  5.33           N  
ATOM     26  H   ASN A   2       5.195   0.878  -1.877  1.00  5.33           H  
ATOM     27  HA  ASN A   2       5.327   3.052   0.034  1.00  5.33           H  
ATOM     28 1HB  ASN A   2       7.296   1.695  -0.997  1.00  5.33           H  
ATOM     29 2HB  ASN A   2       7.134   2.789  -2.369  1.00  5.33           H  
ATOM     30 1HD2 ASN A   2       9.076   3.937   0.953  1.00  5.33           H  
ATOM     31 2HD2 ASN A   2       8.532   2.321   0.640  1.00  5.33           H  
ATOM     32  N   VAL A   3       4.860   5.152  -1.247  1.00  4.67           N  
ATOM     33  CA  VAL A   3       4.338   6.342  -1.911  1.00  4.67           C  
ATOM     34  C   VAL A   3       5.314   6.977  -2.908  1.00  4.67           C  
ATOM     35  O   VAL A   3       4.926   7.833  -3.705  1.00  4.67           O  
ATOM     36  CB  VAL A   3       3.972   7.385  -0.846  1.00  4.67           C  
ATOM     37  CG1 VAL A   3       2.932   6.800   0.094  1.00  4.67           C  
ATOM     38  CG2 VAL A   3       5.231   7.794  -0.077  1.00  4.67           C  
ATOM     39  H   VAL A   3       5.235   5.240  -0.314  1.00  4.67           H  
ATOM     40  HA  VAL A   3       3.434   6.057  -2.448  1.00  4.67           H  
ATOM     41  HB  VAL A   3       3.534   8.258  -1.327  1.00  4.67           H  
ATOM     42 1HG1 VAL A   3       2.661   7.542   0.847  1.00  4.67           H  
ATOM     43 2HG1 VAL A   3       2.046   6.520  -0.475  1.00  4.67           H  
ATOM     44 3HG1 VAL A   3       3.343   5.916   0.585  1.00  4.67           H  
ATOM     45 1HG2 VAL A   3       4.972   8.532   0.679  1.00  4.67           H  
ATOM     46 2HG2 VAL A   3       5.669   6.918   0.403  1.00  4.67           H  
ATOM     47 3HG2 VAL A   3       5.946   8.226  -0.761  1.00  4.67           H  
ATOM     48  N   LEU A   4       6.580   6.583  -2.850  1.00  4.02           N  
ATOM     49  CA  LEU A   4       7.578   7.177  -3.721  1.00  4.02           C  
ATOM     50  C   LEU A   4       7.700   6.417  -5.028  1.00  4.02           C  
ATOM     51  O   LEU A   4       7.648   5.187  -5.054  1.00  4.02           O  
ATOM     52  CB  LEU A   4       8.925   7.206  -3.005  1.00  4.02           C  
ATOM     53  CG  LEU A   4       8.921   7.995  -1.707  1.00  4.02           C  
ATOM     54  CD1 LEU A   4      10.275   7.903  -1.067  1.00  4.02           C  
ATOM     55  CD2 LEU A   4       8.514   9.415  -1.999  1.00  4.02           C  
ATOM     56  H   LEU A   4       6.857   5.875  -2.179  1.00  4.02           H  
ATOM     57  HA  LEU A   4       7.279   8.198  -3.947  1.00  4.02           H  
ATOM     58 1HB  LEU A   4       9.225   6.183  -2.777  1.00  4.02           H  
ATOM     59 2HB  LEU A   4       9.671   7.643  -3.669  1.00  4.02           H  
ATOM     60  HG  LEU A   4       8.209   7.560  -1.016  1.00  4.02           H  
ATOM     61 1HD1 LEU A   4      10.281   8.463  -0.129  1.00  4.02           H  
ATOM     62 2HD1 LEU A   4      10.503   6.859  -0.868  1.00  4.02           H  
ATOM     63 3HD1 LEU A   4      11.020   8.310  -1.738  1.00  4.02           H  
ATOM     64 1HD2 LEU A   4       8.499   9.971  -1.079  1.00  4.02           H  
ATOM     65 2HD2 LEU A   4       9.214   9.862  -2.681  1.00  4.02           H  
ATOM     66 3HD2 LEU A   4       7.521   9.428  -2.446  1.00  4.02           H  
ATOM     67  N   LYS A   5       7.898   7.162  -6.111  1.00  3.47           N  
ATOM     68  CA  LYS A   5       8.065   6.590  -7.445  1.00  3.47           C  
ATOM     69  C   LYS A   5       9.358   7.059  -8.080  1.00  3.47           C  
ATOM     70  O   LYS A   5       9.894   8.106  -7.715  1.00  3.47           O  
ATOM     71  CB  LYS A   5       6.888   6.966  -8.346  1.00  3.47           C  
ATOM     72  CG  LYS A   5       5.524   6.499  -7.835  1.00  3.47           C  
ATOM     73  CD  LYS A   5       5.394   4.979  -7.885  1.00  3.47           C  
ATOM     74  CE  LYS A   5       4.015   4.535  -7.414  1.00  3.47           C  
ATOM     75  NZ  LYS A   5       3.866   3.058  -7.435  1.00  3.47           N  
ATOM     76  H   LYS A   5       7.920   8.166  -6.008  1.00  3.47           H  
ATOM     77  HA  LYS A   5       8.111   5.502  -7.363  1.00  3.47           H  
ATOM     78 1HB  LYS A   5       6.856   8.046  -8.471  1.00  3.47           H  
ATOM     79 2HB  LYS A   5       7.044   6.528  -9.336  1.00  3.47           H  
ATOM     80 1HG  LYS A   5       5.378   6.834  -6.806  1.00  3.47           H  
ATOM     81 2HG  LYS A   5       4.742   6.937  -8.450  1.00  3.47           H  
ATOM     82 1HD  LYS A   5       5.570   4.623  -8.904  1.00  3.47           H  
ATOM     83 2HD  LYS A   5       6.147   4.531  -7.232  1.00  3.47           H  
ATOM     84 1HE  LYS A   5       3.866   4.889  -6.392  1.00  3.47           H  
ATOM     85 2HE  LYS A   5       3.255   4.979  -8.057  1.00  3.47           H  
ATOM     86 1HZ  LYS A   5       2.946   2.809  -7.107  1.00  3.47           H  
ATOM     87 2HZ  LYS A   5       3.992   2.721  -8.379  1.00  3.47           H  
ATOM     88 3HZ  LYS A   5       4.565   2.648  -6.830  1.00  3.47           H  
ATOM     89  N   CYS A   6       9.866   6.280  -9.020  1.00  3.04           N  
ATOM     90  CA  CYS A   6      11.057   6.679  -9.757  1.00  3.04           C  
ATOM     91  C   CYS A   6      10.696   7.767 -10.761  1.00  3.04           C  
ATOM     92  O   CYS A   6       9.787   7.567 -11.571  1.00  3.04           O  
ATOM     93  CB  CYS A   6      11.660   5.494 -10.507  1.00  3.04           C  
ATOM     94  SG  CYS A   6      13.203   5.850 -11.305  1.00  3.04           S  
ATOM     95  H   CYS A   6       9.379   5.424  -9.263  1.00  3.04           H  
ATOM     96  HA  CYS A   6      11.790   7.050  -9.048  1.00  3.04           H  
ATOM     97 1HB  CYS A   6      11.835   4.685  -9.830  1.00  3.04           H  
ATOM     98 2HB  CYS A   6      10.962   5.151 -11.266  1.00  3.04           H  
ATOM     99  N   PRO A   7      11.367   8.932 -10.806  1.00  2.72           N  
ATOM    100  CA  PRO A   7      11.022  10.048 -11.686  1.00  2.72           C  
ATOM    101  C   PRO A   7      11.426   9.872 -13.154  1.00  2.72           C  
ATOM    102  O   PRO A   7      12.131  10.710 -13.718  1.00  2.72           O  
ATOM    103  CB  PRO A   7      11.803  11.194 -11.038  1.00  2.72           C  
ATOM    104  CG  PRO A   7      13.037  10.520 -10.459  1.00  2.72           C  
ATOM    105  CD  PRO A   7      12.531   9.182  -9.932  1.00  2.72           C  
ATOM    106  HA  PRO A   7       9.940  10.230 -11.611  1.00  2.72           H  
ATOM    107 1HB  PRO A   7      12.049  11.951 -11.797  1.00  2.72           H  
ATOM    108 2HB  PRO A   7      11.180  11.690 -10.283  1.00  2.72           H  
ATOM    109 1HG  PRO A   7      13.803  10.398 -11.240  1.00  2.72           H  
ATOM    110 2HG  PRO A   7      13.481  11.145  -9.670  1.00  2.72           H  
ATOM    111 1HD  PRO A   7      13.311   8.430 -10.063  1.00  2.72           H  
ATOM    112 2HD  PRO A   7      12.212   9.280  -8.881  1.00  2.72           H  
ATOM    113  N   THR A   8      10.955   8.785 -13.756  1.00  2.50           N  
ATOM    114  CA  THR A   8      11.168   8.455 -15.162  1.00  2.50           C  
ATOM    115  C   THR A   8      10.272   7.256 -15.575  1.00  2.50           C  
ATOM    116  O   THR A   8      10.021   6.362 -14.762  1.00  2.50           O  
ATOM    117  CB  THR A   8      12.659   8.167 -15.439  1.00  2.50           C  
ATOM    118  OG1 THR A   8      12.842   7.755 -16.799  1.00  2.50           O  
ATOM    119  CG2 THR A   8      13.113   7.139 -14.552  1.00  2.50           C  
ATOM    120  H   THR A   8      10.382   8.167 -13.189  1.00  2.50           H  
ATOM    121  HA  THR A   8      10.913   9.338 -15.729  1.00  2.50           H  
ATOM    122  HB  THR A   8      13.247   9.065 -15.271  1.00  2.50           H  
ATOM    123  HG1 THR A   8      12.339   6.934 -16.956  1.00  2.50           H  
ATOM    124 1HG2 THR A   8      14.157   6.926 -14.734  1.00  2.50           H  
ATOM    125 2HG2 THR A   8      12.979   7.478 -13.544  1.00  2.50           H  
ATOM    126 3HG2 THR A   8      12.518   6.273 -14.741  1.00  2.50           H  
ATOM    127  N   PRO A   9       9.800   7.186 -16.835  1.00  2.34           N  
ATOM    128  CA  PRO A   9       9.048   6.072 -17.395  1.00  2.34           C  
ATOM    129  C   PRO A   9       9.811   4.755 -17.340  1.00  2.34           C  
ATOM    130  O   PRO A   9      11.042   4.720 -17.379  1.00  2.34           O  
ATOM    131  CB  PRO A   9       8.831   6.509 -18.853  1.00  2.34           C  
ATOM    132  CG  PRO A   9       8.889   8.014 -18.821  1.00  2.34           C  
ATOM    133  CD  PRO A   9       9.901   8.355 -17.757  1.00  2.34           C  
ATOM    134  HA  PRO A   9       8.089   5.982 -16.867  1.00  2.34           H  
ATOM    135 1HB  PRO A   9       9.609   6.066 -19.492  1.00  2.34           H  
ATOM    136 2HB  PRO A   9       7.865   6.126 -19.218  1.00  2.34           H  
ATOM    137 1HG  PRO A   9       9.173   8.400 -19.814  1.00  2.34           H  
ATOM    138 2HG  PRO A   9       7.892   8.426 -18.599  1.00  2.34           H  
ATOM    139 1HD  PRO A   9      10.904   8.456 -18.188  1.00  2.34           H  
ATOM    140 2HD  PRO A   9       9.540   9.278 -17.294  1.00  2.34           H  
ATOM    141  N   GLY A  10       9.070   3.654 -17.213  1.00  2.23           N  
ATOM    142  CA  GLY A  10       9.653   2.307 -17.240  1.00  2.23           C  
ATOM    143  C   GLY A  10      10.244   1.852 -15.909  1.00  2.23           C  
ATOM    144  O   GLY A  10       9.792   0.876 -15.300  1.00  2.23           O  
ATOM    145  H   GLY A  10       8.066   3.744 -17.136  1.00  2.23           H  
ATOM    146 1HA  GLY A  10       8.886   1.597 -17.550  1.00  2.23           H  
ATOM    147 2HA  GLY A  10      10.430   2.273 -18.004  1.00  2.23           H  
ATOM    148  N   CYS A  11      11.204   2.626 -15.420  1.00  2.15           N  
ATOM    149  CA  CYS A  11      11.910   2.336 -14.175  1.00  2.15           C  
ATOM    150  C   CYS A  11      10.937   2.149 -13.020  1.00  2.15           C  
ATOM    151  O   CYS A  11      11.186   1.350 -12.110  1.00  2.15           O  
ATOM    152  CB  CYS A  11      12.826   3.474 -13.830  1.00  2.15           C  
ATOM    153  SG  CYS A  11      14.134   3.749 -15.008  1.00  2.15           S  
ATOM    154  H   CYS A  11      11.473   3.427 -15.994  1.00  2.15           H  
ATOM    155  HA  CYS A  11      12.490   1.426 -14.308  1.00  2.15           H  
ATOM    156 1HB  CYS A  11      12.238   4.370 -13.738  1.00  2.15           H  
ATOM    157 2HB  CYS A  11      13.284   3.279 -12.862  1.00  2.15           H  
ATOM    158  HG  CYS A  11      13.328   4.028 -16.044  1.00  2.15           H  
ATOM    159  N   THR A  12       9.848   2.922 -13.033  1.00  2.08           N  
ATOM    160  CA  THR A  12       8.730   2.810 -12.087  1.00  2.08           C  
ATOM    161  C   THR A  12       8.990   3.156 -10.613  1.00  2.08           C  
ATOM    162  O   THR A  12       8.285   3.968 -10.016  1.00  2.08           O  
ATOM    163  CB  THR A  12       8.155   1.373 -12.164  1.00  2.08           C  
ATOM    164  OG1 THR A  12       7.690   1.105 -13.506  1.00  2.08           O  
ATOM    165  CG2 THR A  12       7.016   1.202 -11.178  1.00  2.08           C  
ATOM    166  H   THR A  12       9.764   3.589 -13.791  1.00  2.08           H  
ATOM    167  HA  THR A  12       7.956   3.491 -12.438  1.00  2.08           H  
ATOM    168  HB  THR A  12       8.912   0.657 -11.919  1.00  2.08           H  
ATOM    169  HG1 THR A  12       8.465   0.968 -14.118  1.00  2.08           H  
ATOM    170 1HG2 THR A  12       6.631   0.185 -11.246  1.00  2.08           H  
ATOM    171 2HG2 THR A  12       7.377   1.385 -10.166  1.00  2.08           H  
ATOM    172 3HG2 THR A  12       6.223   1.909 -11.413  1.00  2.08           H  
ATOM    173  N   GLY A  13      10.022   2.578 -10.024  1.00  2.05           N  
ATOM    174  CA  GLY A  13      10.291   2.676  -8.600  1.00  2.05           C  
ATOM    175  C   GLY A  13      10.873   1.351  -8.198  1.00  2.05           C  
ATOM    176  O   GLY A  13      11.260   1.126  -7.048  1.00  2.05           O  
ATOM    177  H   GLY A  13      10.596   1.959 -10.581  1.00  2.05           H  
ATOM    178 1HA  GLY A  13      10.972   3.478  -8.360  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       9.364   2.857  -8.059  1.00  2.05           H  
ATOM    180  N   GLN A  14      11.034   0.487  -9.195  1.00  2.10           N  
ATOM    181  CA  GLN A  14      11.549  -0.859  -8.973  1.00  2.10           C  
ATOM    182  C   GLN A  14      13.049  -0.862  -8.726  1.00  2.10           C  
ATOM    183  O   GLN A  14      13.849  -1.220  -9.586  1.00  2.10           O  
ATOM    184  CB  GLN A  14      11.210  -1.755 -10.166  1.00  2.10           C  
ATOM    185  CG  GLN A  14       9.710  -1.963 -10.394  1.00  2.10           C  
ATOM    186  CD  GLN A  14       9.050  -2.836  -9.319  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       9.377  -4.018  -9.176  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       8.114  -2.258  -8.568  1.00  2.10           N  
ATOM    189  H   GLN A  14      10.781   0.774 -10.142  1.00  2.10           H  
ATOM    190  HA  GLN A  14      11.064  -1.269  -8.089  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      11.618  -1.308 -11.075  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      11.680  -2.729 -10.037  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       9.228  -0.994 -10.365  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       9.557  -2.429 -11.368  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       7.648  -2.784  -7.851  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14       7.871  -1.301  -8.716  1.00  2.10           H  
ATOM    197  N   GLY A  15      13.406  -0.466  -7.510  1.00  2.24           N  
ATOM    198  CA  GLY A  15      14.793  -0.330  -7.096  1.00  2.24           C  
ATOM    199  C   GLY A  15      15.157   1.106  -6.732  1.00  2.24           C  
ATOM    200  O   GLY A  15      16.324   1.398  -6.476  1.00  2.24           O  
ATOM    201  H   GLY A  15      12.659  -0.191  -6.878  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      14.972  -0.976  -6.237  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      15.446  -0.679  -7.894  1.00  2.24           H  
ATOM    204  N   HIS A  16      14.178   2.011  -6.701  1.00  2.49           N  
ATOM    205  CA  HIS A  16      14.489   3.396  -6.334  1.00  2.49           C  
ATOM    206  C   HIS A  16      15.123   3.458  -4.952  1.00  2.49           C  
ATOM    207  O   HIS A  16      14.648   2.820  -4.008  1.00  2.49           O  
ATOM    208  CB  HIS A  16      13.226   4.276  -6.414  1.00  2.49           C  
ATOM    209  CG  HIS A  16      13.424   5.699  -5.971  1.00  2.49           C  
ATOM    210  ND1 HIS A  16      13.449   6.029  -4.649  1.00  2.49           N  
ATOM    211  CD2 HIS A  16      13.628   6.863  -6.647  1.00  2.49           C  
ATOM    212  CE1 HIS A  16      13.668   7.311  -4.518  1.00  2.49           C  
ATOM    213  NE2 HIS A  16      13.779   7.846  -5.715  1.00  2.49           N  
ATOM    214  H   HIS A  16      13.218   1.734  -6.895  1.00  2.49           H  
ATOM    215  HA  HIS A  16      15.213   3.804  -7.035  1.00  2.49           H  
ATOM    216 1HB  HIS A  16      12.890   4.305  -7.442  1.00  2.49           H  
ATOM    217 2HB  HIS A  16      12.428   3.829  -5.823  1.00  2.49           H  
ATOM    218  HD2 HIS A  16      13.680   7.010  -7.706  1.00  2.49           H  
ATOM    219  HE1 HIS A  16      13.752   7.832  -3.569  1.00  2.49           H  
ATOM    220  HE2 HIS A  16      13.959   8.842  -5.902  1.00  2.49           H  
ATOM    221  N   VAL A  17      16.203   4.229  -4.830  1.00  2.88           N  
ATOM    222  CA  VAL A  17      16.887   4.342  -3.554  1.00  2.88           C  
ATOM    223  C   VAL A  17      16.306   5.453  -2.696  1.00  2.88           C  
ATOM    224  O   VAL A  17      16.231   6.606  -3.114  1.00  2.88           O  
ATOM    225  CB  VAL A  17      18.369   4.607  -3.792  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      19.093   4.776  -2.456  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      18.955   3.470  -4.619  1.00  2.88           C  
ATOM    228  H   VAL A  17      16.580   4.730  -5.638  1.00  2.88           H  
ATOM    229  HA  VAL A  17      16.779   3.398  -3.022  1.00  2.88           H  
ATOM    230  HB  VAL A  17      18.473   5.537  -4.348  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      20.145   4.980  -2.639  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      18.655   5.607  -1.902  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      18.996   3.863  -1.873  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      20.009   3.672  -4.812  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      18.853   2.532  -4.078  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      18.418   3.405  -5.568  1.00  2.88           H  
ATOM    237  N   ASN A  18      15.914   5.114  -1.480  1.00  3.40           N  
ATOM    238  CA  ASN A  18      15.295   6.095  -0.609  1.00  3.40           C  
ATOM    239  C   ASN A  18      16.326   6.868   0.201  1.00  3.40           C  
ATOM    240  O   ASN A  18      17.427   6.377   0.458  1.00  3.40           O  
ATOM    241  CB  ASN A  18      14.299   5.414   0.308  1.00  3.40           C  
ATOM    242  CG  ASN A  18      13.151   4.815  -0.462  1.00  3.40           C  
ATOM    243  OD1 ASN A  18      12.619   5.437  -1.380  1.00  3.40           O  
ATOM    244  ND2 ASN A  18      12.774   3.612  -0.114  1.00  3.40           N  
ATOM    245  H   ASN A  18      16.013   4.156  -1.177  1.00  3.40           H  
ATOM    246  HA  ASN A  18      14.758   6.818  -1.228  1.00  3.40           H  
ATOM    247 1HB  ASN A  18      14.800   4.627   0.873  1.00  3.40           H  
ATOM    248 2HB  ASN A  18      13.908   6.138   1.025  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18      12.031   3.160  -0.610  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18      13.237   3.136   0.633  1.00  3.40           H  
ATOM    251  N   SER A  19      15.941   8.073   0.605  1.00  3.98           N  
ATOM    252  CA  SER A  19      16.729   8.940   1.473  1.00  3.98           C  
ATOM    253  C   SER A  19      16.035   9.043   2.837  1.00  3.98           C  
ATOM    254  O   SER A  19      16.342   8.286   3.756  1.00  3.98           O  
ATOM    255  CB  SER A  19      16.949  10.312   0.829  1.00  3.98           C  
ATOM    256  OG  SER A  19      15.743  10.987   0.611  1.00  3.98           O  
ATOM    257  H   SER A  19      15.028   8.396   0.316  1.00  3.98           H  
ATOM    258  HA  SER A  19      17.707   8.483   1.628  1.00  3.98           H  
ATOM    259 1HB  SER A  19      17.588  10.911   1.477  1.00  3.98           H  
ATOM    260 2HB  SER A  19      17.473  10.188  -0.113  1.00  3.98           H  
ATOM    261  HG  SER A  19      15.981  11.828   0.196  1.00  3.98           H  
ATOM    262  N   ASN A  20      15.089   9.972   2.955  1.00  4.53           N  
ATOM    263  CA  ASN A  20      14.358  10.157   4.201  1.00  4.53           C  
ATOM    264  C   ASN A  20      13.033  10.911   3.990  1.00  4.53           C  
ATOM    265  O   ASN A  20      12.675  11.304   2.867  1.00  4.53           O  
ATOM    266  CB  ASN A  20      15.262  10.882   5.205  1.00  4.53           C  
ATOM    267  CG  ASN A  20      15.047  10.490   6.666  1.00  4.53           C  
ATOM    268  OD1 ASN A  20      13.916  10.270   7.107  1.00  4.53           O  
ATOM    269  ND2 ASN A  20      16.121  10.401   7.406  1.00  4.53           N  
ATOM    270  H   ASN A  20      14.910  10.552   2.152  1.00  4.53           H  
ATOM    271  HA  ASN A  20      14.107   9.173   4.601  1.00  4.53           H  
ATOM    272 1HB  ASN A  20      16.306  10.700   4.954  1.00  4.53           H  
ATOM    273 2HB  ASN A  20      15.096  11.956   5.114  1.00  4.53           H  
ATOM    274 1HD2 ASN A  20      16.046  10.144   8.369  1.00  4.53           H  
ATOM    275 2HD2 ASN A  20      17.019  10.584   7.006  1.00  4.53           H  
ATOM    276  N   ARG A  21      12.334  11.123   5.104  1.00  4.92           N  
ATOM    277  CA  ARG A  21      11.064  11.826   5.178  1.00  4.92           C  
ATOM    278  C   ARG A  21      10.037  11.266   4.203  1.00  4.92           C  
ATOM    279  O   ARG A  21       9.504  10.176   4.413  1.00  4.92           O  
ATOM    280  CB  ARG A  21      11.275  13.317   4.943  1.00  4.92           C  
ATOM    281  CG  ARG A  21      12.054  14.009   6.047  1.00  4.92           C  
ATOM    282  CD  ARG A  21      12.258  15.456   5.766  1.00  4.92           C  
ATOM    283  NE  ARG A  21      13.006  16.111   6.834  1.00  4.92           N  
ATOM    284  CZ  ARG A  21      13.416  17.396   6.815  1.00  4.92           C  
ATOM    285  NH1 ARG A  21      13.149  18.161   5.779  1.00  4.92           N  
ATOM    286  NH2 ARG A  21      14.089  17.888   7.841  1.00  4.92           N  
ATOM    287  H   ARG A  21      12.716  10.755   5.965  1.00  4.92           H  
ATOM    288  HA  ARG A  21      10.671  11.704   6.188  1.00  4.92           H  
ATOM    289 1HB  ARG A  21      11.814  13.485   4.012  1.00  4.92           H  
ATOM    290 2HB  ARG A  21      10.308  13.820   4.866  1.00  4.92           H  
ATOM    291 1HG  ARG A  21      11.509  13.914   6.986  1.00  4.92           H  
ATOM    292 2HG  ARG A  21      13.033  13.537   6.148  1.00  4.92           H  
ATOM    293 1HD  ARG A  21      12.814  15.572   4.837  1.00  4.92           H  
ATOM    294 2HD  ARG A  21      11.290  15.949   5.674  1.00  4.92           H  
ATOM    295  HE  ARG A  21      13.234  15.560   7.651  1.00  4.92           H  
ATOM    296 1HH1 ARG A  21      12.635  17.787   4.994  1.00  4.92           H  
ATOM    297 2HH1 ARG A  21      13.457  19.122   5.769  1.00  4.92           H  
ATOM    298 1HH2 ARG A  21      14.295  17.302   8.639  1.00  4.92           H  
ATOM    299 2HH2 ARG A  21      14.396  18.850   7.830  1.00  4.92           H  
ATOM    300  N   ASN A  22       9.741  12.020   3.158  1.00  5.05           N  
ATOM    301  CA  ASN A  22       8.741  11.632   2.187  1.00  5.05           C  
ATOM    302  C   ASN A  22       9.142  11.991   0.768  1.00  5.05           C  
ATOM    303  O   ASN A  22       8.270  12.276  -0.054  1.00  5.05           O  
ATOM    304  CB  ASN A  22       7.404  12.255   2.544  1.00  5.05           C  
ATOM    305  CG  ASN A  22       7.442  13.771   2.527  1.00  5.05           C  
ATOM    306  OD1 ASN A  22       8.517  14.384   2.588  1.00  5.05           O  
ATOM    307  ND2 ASN A  22       6.285  14.383   2.454  1.00  5.05           N  
ATOM    308  H   ASN A  22      10.223  12.893   3.023  1.00  5.05           H  
ATOM    309  HA  ASN A  22       8.635  10.547   2.217  1.00  5.05           H  
ATOM    310 1HB  ASN A  22       6.645  11.913   1.839  1.00  5.05           H  
ATOM    311 2HB  ASN A  22       7.102  11.920   3.538  1.00  5.05           H  
ATOM    312 1HD2 ASN A  22       6.247  15.382   2.442  1.00  5.05           H  
ATOM    313 2HD2 ASN A  22       5.441  13.850   2.410  1.00  5.05           H  
ATOM    314  N   THR A  23      10.446  12.002   0.471  1.00  4.92           N  
ATOM    315  CA  THR A  23      10.824  12.393  -0.889  1.00  4.92           C  
ATOM    316  C   THR A  23      11.549  11.310  -1.677  1.00  4.92           C  
ATOM    317  O   THR A  23      12.173  10.412  -1.124  1.00  4.92           O  
ATOM    318  CB  THR A  23      11.712  13.649  -0.875  1.00  4.92           C  
ATOM    319  OG1 THR A  23      12.965  13.356  -0.230  1.00  4.92           O  
ATOM    320  CG2 THR A  23      11.012  14.784  -0.131  1.00  4.92           C  
ATOM    321  H   THR A  23      11.143  11.755   1.182  1.00  4.92           H  
ATOM    322  HA  THR A  23       9.919  12.636  -1.443  1.00  4.92           H  
ATOM    323  HB  THR A  23      11.897  13.960  -1.889  1.00  4.92           H  
ATOM    324  HG1 THR A  23      12.804  12.977   0.647  1.00  4.92           H  
ATOM    325 1HG2 THR A  23      11.644  15.670  -0.137  1.00  4.92           H  
ATOM    326 2HG2 THR A  23      10.064  15.010  -0.623  1.00  4.92           H  
ATOM    327 3HG2 THR A  23      10.822  14.487   0.899  1.00  4.92           H  
ATOM    328  N   HIS A  24      11.498  11.464  -2.998  1.00  4.59           N  
ATOM    329  CA  HIS A  24      12.136  10.599  -3.992  1.00  4.59           C  
ATOM    330  C   HIS A  24      13.447  11.199  -4.526  1.00  4.59           C  
ATOM    331  O   HIS A  24      14.030  10.720  -5.502  1.00  4.59           O  
ATOM    332  CB  HIS A  24      11.170  10.367  -5.161  1.00  4.59           C  
ATOM    333  CG  HIS A  24      10.779  11.639  -5.857  1.00  4.59           C  
ATOM    334  ND1 HIS A  24      10.056  12.646  -5.232  1.00  4.59           N  
ATOM    335  CD2 HIS A  24      11.013  12.071  -7.116  1.00  4.59           C  
ATOM    336  CE1 HIS A  24       9.869  13.641  -6.085  1.00  4.59           C  
ATOM    337  NE2 HIS A  24      10.436  13.318  -7.235  1.00  4.59           N  
ATOM    338  H   HIS A  24      10.950  12.238  -3.346  1.00  4.59           H  
ATOM    339  HA  HIS A  24      12.356   9.640  -3.536  1.00  4.59           H  
ATOM    340 1HB  HIS A  24      11.628   9.707  -5.899  1.00  4.59           H  
ATOM    341 2HB  HIS A  24      10.270   9.874  -4.809  1.00  4.59           H  
ATOM    342  HD2 HIS A  24      11.557  11.533  -7.884  1.00  4.59           H  
ATOM    343  HE1 HIS A  24       9.336  14.568  -5.876  1.00  4.59           H  
ATOM    344  HE2 HIS A  24      10.450  13.890  -8.068  1.00  4.59           H  
ATOM    345  N   ARG A  25      13.899  12.241  -3.850  1.00  4.14           N  
ATOM    346  CA  ARG A  25      15.031  13.086  -4.218  1.00  4.14           C  
ATOM    347  C   ARG A  25      16.453  12.562  -3.961  1.00  4.14           C  
ATOM    348  O   ARG A  25      17.402  13.343  -4.024  1.00  4.14           O  
ATOM    349  CB  ARG A  25      14.872  14.409  -3.495  1.00  4.14           C  
ATOM    350  CG  ARG A  25      13.670  15.234  -3.946  1.00  4.14           C  
ATOM    351  CD  ARG A  25      13.486  16.441  -3.091  1.00  4.14           C  
ATOM    352  NE  ARG A  25      12.321  17.224  -3.482  1.00  4.14           N  
ATOM    353  CZ  ARG A  25      11.840  18.271  -2.782  1.00  4.14           C  
ATOM    354  NH1 ARG A  25      12.422  18.633  -1.660  1.00  4.14           N  
ATOM    355  NH2 ARG A  25      10.782  18.933  -3.220  1.00  4.14           N  
ATOM    356  H   ARG A  25      13.382  12.502  -3.023  1.00  4.14           H  
ATOM    357  HA  ARG A  25      14.945  13.278  -5.288  1.00  4.14           H  
ATOM    358 1HB  ARG A  25      14.764  14.225  -2.425  1.00  4.14           H  
ATOM    359 2HB  ARG A  25      15.766  15.015  -3.637  1.00  4.14           H  
ATOM    360 1HG  ARG A  25      13.832  15.565  -4.970  1.00  4.14           H  
ATOM    361 2HG  ARG A  25      12.767  14.627  -3.911  1.00  4.14           H  
ATOM    362 1HD  ARG A  25      13.362  16.136  -2.053  1.00  4.14           H  
ATOM    363 2HD  ARG A  25      14.366  17.077  -3.175  1.00  4.14           H  
ATOM    364  HE  ARG A  25      11.850  16.973  -4.341  1.00  4.14           H  
ATOM    365 1HH1 ARG A  25      13.229  18.126  -1.323  1.00  4.14           H  
ATOM    366 2HH1 ARG A  25      12.062  19.416  -1.134  1.00  4.14           H  
ATOM    367 1HH2 ARG A  25      10.333  18.656  -4.082  1.00  4.14           H  
ATOM    368 2HH2 ARG A  25      10.424  19.716  -2.694  1.00  4.14           H  
ATOM    369  N   SER A  26      16.630  11.281  -3.639  1.00  3.64           N  
ATOM    370  CA  SER A  26      17.998  10.797  -3.444  1.00  3.64           C  
ATOM    371  C   SER A  26      18.839  11.050  -4.672  1.00  3.64           C  
ATOM    372  O   SER A  26      18.445  10.733  -5.795  1.00  3.64           O  
ATOM    373  CB  SER A  26      18.073   9.304  -3.174  1.00  3.64           C  
ATOM    374  OG  SER A  26      19.445   8.875  -3.114  1.00  3.64           O  
ATOM    375  H   SER A  26      15.837  10.659  -3.575  1.00  3.64           H  
ATOM    376  HA  SER A  26      18.439  11.333  -2.603  1.00  3.64           H  
ATOM    377 1HB  SER A  26      17.577   9.075  -2.233  1.00  3.64           H  
ATOM    378 2HB  SER A  26      17.547   8.753  -3.957  1.00  3.64           H  
ATOM    379  HG  SER A  26      19.437   8.085  -2.544  1.00  3.64           H  
ATOM    380  N   LEU A  27      20.065  11.493  -4.443  1.00  3.16           N  
ATOM    381  CA  LEU A  27      21.012  11.759  -5.514  1.00  3.16           C  
ATOM    382  C   LEU A  27      21.377  10.499  -6.287  1.00  3.16           C  
ATOM    383  O   LEU A  27      21.871  10.579  -7.411  1.00  3.16           O  
ATOM    384  CB  LEU A  27      22.284  12.391  -4.948  1.00  3.16           C  
ATOM    385  CG  LEU A  27      22.115  13.800  -4.373  1.00  3.16           C  
ATOM    386  CD1 LEU A  27      23.422  14.245  -3.728  1.00  3.16           C  
ATOM    387  CD2 LEU A  27      21.705  14.744  -5.489  1.00  3.16           C  
ATOM    388  H   LEU A  27      20.328  11.700  -3.492  1.00  3.16           H  
ATOM    389  HA  LEU A  27      20.550  12.463  -6.206  1.00  3.16           H  
ATOM    390 1HB  LEU A  27      22.670  11.750  -4.157  1.00  3.16           H  
ATOM    391 2HB  LEU A  27      23.028  12.442  -5.742  1.00  3.16           H  
ATOM    392  HG  LEU A  27      21.341  13.792  -3.604  1.00  3.16           H  
ATOM    393 1HD1 LEU A  27      23.302  15.245  -3.313  1.00  3.16           H  
ATOM    394 2HD1 LEU A  27      23.688  13.551  -2.931  1.00  3.16           H  
ATOM    395 3HD1 LEU A  27      24.212  14.255  -4.479  1.00  3.16           H  
ATOM    396 1HD2 LEU A  27      21.576  15.748  -5.087  1.00  3.16           H  
ATOM    397 2HD2 LEU A  27      22.477  14.756  -6.258  1.00  3.16           H  
ATOM    398 3HD2 LEU A  27      20.763  14.404  -5.924  1.00  3.16           H  
ATOM    399  N   SER A  28      21.190   9.332  -5.662  1.00  2.75           N  
ATOM    400  CA  SER A  28      21.533   8.080  -6.316  1.00  2.75           C  
ATOM    401  C   SER A  28      20.456   7.612  -7.309  1.00  2.75           C  
ATOM    402  O   SER A  28      20.696   6.702  -8.104  1.00  2.75           O  
ATOM    403  CB  SER A  28      21.805   7.033  -5.261  1.00  2.75           C  
ATOM    404  OG  SER A  28      20.657   6.737  -4.532  1.00  2.75           O  
ATOM    405  H   SER A  28      20.748   9.306  -4.742  1.00  2.75           H  
ATOM    406  HA  SER A  28      22.454   8.235  -6.876  1.00  2.75           H  
ATOM    407 1HB  SER A  28      22.178   6.127  -5.735  1.00  2.75           H  
ATOM    408 2HB  SER A  28      22.579   7.395  -4.588  1.00  2.75           H  
ATOM    409  HG  SER A  28      20.286   7.585  -4.225  1.00  2.75           H  
ATOM    410  N   GLY A  29      19.266   8.217  -7.247  1.00  2.42           N  
ATOM    411  CA  GLY A  29      18.155   7.893  -8.138  1.00  2.42           C  
ATOM    412  C   GLY A  29      17.787   6.411  -8.189  1.00  2.42           C  
ATOM    413  O   GLY A  29      17.773   5.703  -7.177  1.00  2.42           O  
ATOM    414  H   GLY A  29      19.126   8.980  -6.588  1.00  2.42           H  
ATOM    415 1HA  GLY A  29      17.282   8.466  -7.820  1.00  2.42           H  
ATOM    416 2HA  GLY A  29      18.399   8.237  -9.142  1.00  2.42           H  
ATOM    417  N   CYS A  30      17.407   5.977  -9.391  1.00  2.18           N  
ATOM    418  CA  CYS A  30      17.050   4.595  -9.666  1.00  2.18           C  
ATOM    419  C   CYS A  30      18.210   3.879 -10.360  1.00  2.18           C  
ATOM    420  O   CYS A  30      18.700   4.401 -11.362  1.00  2.18           O  
ATOM    421  CB  CYS A  30      15.833   4.560 -10.566  1.00  2.18           C  
ATOM    422  SG  CYS A  30      14.499   5.376  -9.821  1.00  2.18           S  
ATOM    423  H   CYS A  30      17.413   6.636 -10.157  1.00  2.18           H  
ATOM    424  HA  CYS A  30      16.809   4.134  -8.717  1.00  2.18           H  
ATOM    425 1HB  CYS A  30      16.050   5.046 -11.515  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      15.538   3.527 -10.770  1.00  2.18           H  
ATOM    427  N   PRO A  31      18.625   2.672  -9.935  1.00  2.04           N  
ATOM    428  CA  PRO A  31      19.707   1.905 -10.535  1.00  2.04           C  
ATOM    429  C   PRO A  31      19.371   1.500 -11.965  1.00  2.04           C  
ATOM    430  O   PRO A  31      20.259   1.252 -12.783  1.00  2.04           O  
ATOM    431  CB  PRO A  31      19.811   0.690  -9.610  1.00  2.04           C  
ATOM    432  CG  PRO A  31      18.444   0.581  -8.969  1.00  2.04           C  
ATOM    433  CD  PRO A  31      17.949   2.003  -8.841  1.00  2.04           C  
ATOM    434  HA  PRO A  31      20.631   2.501 -10.503  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      20.074  -0.202 -10.197  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      20.614   0.843  -8.878  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      17.777  -0.043  -9.583  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      18.513   0.086  -7.985  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      16.862   1.988  -8.994  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      18.236   2.446  -7.870  1.00  2.04           H  
ATOM    441  N   ILE A  32      18.076   1.471 -12.285  1.00  1.97           N  
ATOM    442  CA  ILE A  32      17.674   1.117 -13.629  1.00  1.97           C  
ATOM    443  C   ILE A  32      18.001   2.284 -14.532  1.00  1.97           C  
ATOM    444  O   ILE A  32      18.654   2.118 -15.562  1.00  1.97           O  
ATOM    445  CB  ILE A  32      16.169   0.852 -13.721  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      15.781  -0.364 -12.899  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      15.787   0.643 -15.184  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      14.280  -0.505 -12.732  1.00  1.97           C  
ATOM    449  H   ILE A  32      17.371   1.665 -11.591  1.00  1.97           H  
ATOM    450  HA  ILE A  32      18.228   0.242 -13.959  1.00  1.97           H  
ATOM    451  HB  ILE A  32      15.626   1.701 -13.319  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      16.164  -1.260 -13.383  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      16.228  -0.284 -11.906  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      14.716   0.467 -15.262  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      16.051   1.527 -15.769  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      16.324  -0.217 -15.580  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      14.065  -1.391 -12.133  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      13.878   0.377 -12.224  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      13.811  -0.607 -13.706  1.00  1.97           H  
ATOM    460  N   ALA A  33      17.570   3.479 -14.122  1.00  1.96           N  
ATOM    461  CA  ALA A  33      17.829   4.667 -14.909  1.00  1.96           C  
ATOM    462  C   ALA A  33      19.318   4.878 -15.033  1.00  1.96           C  
ATOM    463  O   ALA A  33      19.817   5.250 -16.093  1.00  1.96           O  
ATOM    464  CB  ALA A  33      17.191   5.888 -14.273  1.00  1.96           C  
ATOM    465  H   ALA A  33      17.060   3.557 -13.256  1.00  1.96           H  
ATOM    466  HA  ALA A  33      17.411   4.516 -15.906  1.00  1.96           H  
ATOM    467 1HB  ALA A  33      17.389   6.760 -14.889  1.00  1.96           H  
ATOM    468 2HB  ALA A  33      16.126   5.742 -14.188  1.00  1.96           H  
ATOM    469 3HB  ALA A  33      17.612   6.037 -13.281  1.00  1.96           H  
ATOM    470  N   ALA A  34      20.054   4.616 -13.950  1.00  1.99           N  
ATOM    471  CA  ALA A  34      21.488   4.801 -14.014  1.00  1.99           C  
ATOM    472  C   ALA A  34      22.089   3.892 -15.070  1.00  1.99           C  
ATOM    473  O   ALA A  34      22.908   4.330 -15.881  1.00  1.99           O  
ATOM    474  CB  ALA A  34      22.112   4.506 -12.670  1.00  1.99           C  
ATOM    475  H   ALA A  34      19.611   4.325 -13.078  1.00  1.99           H  
ATOM    476  HA  ALA A  34      21.688   5.834 -14.291  1.00  1.99           H  
ATOM    477 1HB  ALA A  34      23.188   4.662 -12.725  1.00  1.99           H  
ATOM    478 2HB  ALA A  34      21.682   5.167 -11.914  1.00  1.99           H  
ATOM    479 3HB  ALA A  34      21.909   3.472 -12.403  1.00  1.99           H  
ATOM    480  N   ALA A  35      21.641   2.636 -15.111  1.00  2.02           N  
ATOM    481  CA  ALA A  35      22.148   1.706 -16.100  1.00  2.02           C  
ATOM    482  C   ALA A  35      21.831   2.174 -17.513  1.00  2.02           C  
ATOM    483  O   ALA A  35      22.682   2.082 -18.403  1.00  2.02           O  
ATOM    484  CB  ALA A  35      21.558   0.332 -15.865  1.00  2.02           C  
ATOM    485  H   ALA A  35      20.964   2.300 -14.422  1.00  2.02           H  
ATOM    486  HA  ALA A  35      23.230   1.656 -15.993  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      21.960  -0.369 -16.592  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      21.807  -0.001 -14.857  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      20.475   0.382 -15.969  1.00  2.02           H  
ATOM    490  N   GLU A  36      20.620   2.710 -17.719  1.00  2.07           N  
ATOM    491  CA  GLU A  36      20.242   3.183 -19.046  1.00  2.07           C  
ATOM    492  C   GLU A  36      21.098   4.373 -19.463  1.00  2.07           C  
ATOM    493  O   GLU A  36      21.549   4.460 -20.607  1.00  2.07           O  
ATOM    494  CB  GLU A  36      18.763   3.588 -19.089  1.00  2.07           C  
ATOM    495  CG  GLU A  36      17.759   2.434 -18.959  1.00  2.07           C  
ATOM    496  CD  GLU A  36      16.307   2.898 -18.983  1.00  2.07           C  
ATOM    497  OE1 GLU A  36      16.077   4.087 -19.047  1.00  2.07           O  
ATOM    498  OE2 GLU A  36      15.434   2.059 -18.939  1.00  2.07           O  
ATOM    499  H   GLU A  36      19.953   2.753 -16.945  1.00  2.07           H  
ATOM    500  HA  GLU A  36      20.405   2.376 -19.759  1.00  2.07           H  
ATOM    501 1HB  GLU A  36      18.562   4.288 -18.278  1.00  2.07           H  
ATOM    502 2HB  GLU A  36      18.558   4.108 -20.024  1.00  2.07           H  
ATOM    503 1HG  GLU A  36      17.919   1.733 -19.776  1.00  2.07           H  
ATOM    504 2HG  GLU A  36      17.950   1.908 -18.026  1.00  2.07           H  
ATOM    505  N   LYS A  37      21.373   5.275 -18.518  1.00  2.18           N  
ATOM    506  CA  LYS A  37      22.178   6.447 -18.826  1.00  2.18           C  
ATOM    507  C   LYS A  37      23.594   6.030 -19.183  1.00  2.18           C  
ATOM    508  O   LYS A  37      24.199   6.577 -20.118  1.00  2.18           O  
ATOM    509  CB  LYS A  37      22.171   7.415 -17.643  1.00  2.18           C  
ATOM    510  CG  LYS A  37      20.826   8.121 -17.426  1.00  2.18           C  
ATOM    511  CD  LYS A  37      20.855   9.017 -16.200  1.00  2.18           C  
ATOM    512  CE  LYS A  37      19.507   9.688 -15.975  1.00  2.18           C  
ATOM    513  NZ  LYS A  37      19.511  10.549 -14.760  1.00  2.18           N  
ATOM    514  H   LYS A  37      20.977   5.162 -17.584  1.00  2.18           H  
ATOM    515  HA  LYS A  37      21.746   6.949 -19.690  1.00  2.18           H  
ATOM    516 1HB  LYS A  37      22.410   6.864 -16.730  1.00  2.18           H  
ATOM    517 2HB  LYS A  37      22.940   8.171 -17.783  1.00  2.18           H  
ATOM    518 1HG  LYS A  37      20.595   8.729 -18.300  1.00  2.18           H  
ATOM    519 2HG  LYS A  37      20.040   7.381 -17.312  1.00  2.18           H  
ATOM    520 1HD  LYS A  37      21.098   8.412 -15.324  1.00  2.18           H  
ATOM    521 2HD  LYS A  37      21.621   9.780 -16.321  1.00  2.18           H  
ATOM    522 1HE  LYS A  37      19.264  10.300 -16.842  1.00  2.18           H  
ATOM    523 2HE  LYS A  37      18.742   8.918 -15.860  1.00  2.18           H  
ATOM    524 1HZ  LYS A  37      18.602  10.974 -14.645  1.00  2.18           H  
ATOM    525 2HZ  LYS A  37      19.724   9.985 -13.950  1.00  2.18           H  
ATOM    526 3HZ  LYS A  37      20.210  11.272 -14.861  1.00  2.18           H  
ATOM    527  N   LEU A  38      24.127   5.041 -18.466  1.00  2.47           N  
ATOM    528  CA  LEU A  38      25.461   4.564 -18.761  1.00  2.47           C  
ATOM    529  C   LEU A  38      25.489   3.894 -20.122  1.00  2.47           C  
ATOM    530  O   LEU A  38      26.397   4.133 -20.917  1.00  2.47           O  
ATOM    531  CB  LEU A  38      25.909   3.587 -17.679  1.00  2.47           C  
ATOM    532  CG  LEU A  38      26.165   4.220 -16.311  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      26.368   3.125 -15.281  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      27.383   5.119 -16.409  1.00  2.47           C  
ATOM    535  H   LEU A  38      23.601   4.633 -17.688  1.00  2.47           H  
ATOM    536  HA  LEU A  38      26.141   5.414 -18.775  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      25.134   2.832 -17.556  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      26.826   3.095 -18.006  1.00  2.47           H  
ATOM    539  HG  LEU A  38      25.307   4.814 -16.014  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      26.546   3.573 -14.304  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      25.473   2.505 -15.238  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      27.224   2.514 -15.564  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      27.572   5.581 -15.440  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      28.250   4.527 -16.707  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      27.200   5.895 -17.153  1.00  2.47           H  
ATOM    546  N   ALA A  39      24.464   3.096 -20.431  1.00  3.01           N  
ATOM    547  CA  ALA A  39      24.436   2.411 -21.712  1.00  3.01           C  
ATOM    548  C   ALA A  39      24.416   3.400 -22.863  1.00  3.01           C  
ATOM    549  O   ALA A  39      25.176   3.254 -23.827  1.00  3.01           O  
ATOM    550  CB  ALA A  39      23.213   1.520 -21.790  1.00  3.01           C  
ATOM    551  H   ALA A  39      23.722   2.922 -19.752  1.00  3.01           H  
ATOM    552  HA  ALA A  39      25.336   1.805 -21.794  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      23.205   0.994 -22.741  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      23.237   0.802 -20.970  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      22.317   2.134 -21.705  1.00  3.01           H  
ATOM    556  N   LYS A  40      23.605   4.448 -22.729  1.00  3.86           N  
ATOM    557  CA  LYS A  40      23.503   5.459 -23.766  1.00  3.86           C  
ATOM    558  C   LYS A  40      24.807   6.227 -23.883  1.00  3.86           C  
ATOM    559  O   LYS A  40      25.258   6.537 -24.988  1.00  3.86           O  
ATOM    560  CB  LYS A  40      22.334   6.390 -23.471  1.00  3.86           C  
ATOM    561  CG  LYS A  40      20.961   5.728 -23.641  1.00  3.86           C  
ATOM    562  CD  LYS A  40      19.827   6.672 -23.272  1.00  3.86           C  
ATOM    563  CE  LYS A  40      18.473   5.982 -23.406  1.00  3.86           C  
ATOM    564  NZ  LYS A  40      17.348   6.878 -23.016  1.00  3.86           N  
ATOM    565  H   LYS A  40      23.008   4.522 -21.901  1.00  3.86           H  
ATOM    566  HA  LYS A  40      23.320   4.958 -24.720  1.00  3.86           H  
ATOM    567 1HB  LYS A  40      22.409   6.737 -22.435  1.00  3.86           H  
ATOM    568 2HB  LYS A  40      22.384   7.262 -24.118  1.00  3.86           H  
ATOM    569 1HG  LYS A  40      20.841   5.412 -24.678  1.00  3.86           H  
ATOM    570 2HG  LYS A  40      20.907   4.845 -23.008  1.00  3.86           H  
ATOM    571 1HD  LYS A  40      19.959   6.997 -22.238  1.00  3.86           H  
ATOM    572 2HD  LYS A  40      19.849   7.546 -23.919  1.00  3.86           H  
ATOM    573 1HE  LYS A  40      18.334   5.668 -24.438  1.00  3.86           H  
ATOM    574 2HE  LYS A  40      18.461   5.100 -22.761  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40      16.473   6.382 -23.115  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40      17.464   7.162 -22.052  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40      17.342   7.695 -23.610  1.00  3.86           H  
ATOM    578  N   SER A  41      25.445   6.506 -22.743  1.00  5.14           N  
ATOM    579  CA  SER A  41      26.702   7.225 -22.761  1.00  5.14           C  
ATOM    580  C   SER A  41      27.734   6.393 -23.507  1.00  5.14           C  
ATOM    581  O   SER A  41      28.486   6.912 -24.334  1.00  5.14           O  
ATOM    582  CB  SER A  41      27.173   7.491 -21.346  1.00  5.14           C  
ATOM    583  OG  SER A  41      26.276   8.339 -20.671  1.00  5.14           O  
ATOM    584  H   SER A  41      25.038   6.249 -21.843  1.00  5.14           H  
ATOM    585  HA  SER A  41      26.562   8.171 -23.282  1.00  5.14           H  
ATOM    586 1HB  SER A  41      27.264   6.550 -20.808  1.00  5.14           H  
ATOM    587 2HB  SER A  41      28.160   7.946 -21.376  1.00  5.14           H  
ATOM    588  HG  SER A  41      25.450   7.811 -20.553  1.00  5.14           H  
ATOM    589  N   HIS A  42      27.734   5.083 -23.266  1.00  6.98           N  
ATOM    590  CA  HIS A  42      28.702   4.234 -23.923  1.00  6.98           C  
ATOM    591  C   HIS A  42      28.478   4.238 -25.429  1.00  6.98           C  
ATOM    592  O   HIS A  42      29.443   4.288 -26.194  1.00  6.98           O  
ATOM    593  CB  HIS A  42      28.664   2.806 -23.369  1.00  6.98           C  
ATOM    594  CG  HIS A  42      29.218   2.690 -21.965  1.00  6.98           C  
ATOM    595  ND1 HIS A  42      30.497   3.086 -21.635  1.00  6.98           N  
ATOM    596  CD2 HIS A  42      28.670   2.206 -20.821  1.00  6.98           C  
ATOM    597  CE1 HIS A  42      30.709   2.863 -20.350  1.00  6.98           C  
ATOM    598  NE2 HIS A  42      29.619   2.326 -19.831  1.00  6.98           N  
ATOM    599  H   HIS A  42      27.092   4.690 -22.579  1.00  6.98           H  
ATOM    600  HA  HIS A  42      29.703   4.624 -23.739  1.00  6.98           H  
ATOM    601 1HB  HIS A  42      27.633   2.451 -23.359  1.00  6.98           H  
ATOM    602 2HB  HIS A  42      29.233   2.148 -24.021  1.00  6.98           H  
ATOM    603  HD1 HIS A  42      31.172   3.495 -22.258  1.00  6.98           H  
ATOM    604  HD2 HIS A  42      27.693   1.780 -20.592  1.00  6.98           H  
ATOM    605  HE1 HIS A  42      31.668   3.114 -19.898  1.00  6.98           H  
ATOM    606  N   GLU A  43      27.215   4.230 -25.882  1.00  9.43           N  
ATOM    607  CA  GLU A  43      26.988   4.286 -27.327  1.00  9.43           C  
ATOM    608  C   GLU A  43      27.501   5.613 -27.916  1.00  9.43           C  
ATOM    609  O   GLU A  43      28.149   5.633 -28.968  1.00  9.43           O  
ATOM    610  CB  GLU A  43      25.500   4.117 -27.673  1.00  9.43           C  
ATOM    611  CG  GLU A  43      24.935   2.712 -27.444  1.00  9.43           C  
ATOM    612  CD  GLU A  43      23.462   2.576 -27.836  1.00  9.43           C  
ATOM    613  OE1 GLU A  43      22.853   3.566 -28.179  1.00  9.43           O  
ATOM    614  OE2 GLU A  43      22.959   1.475 -27.802  1.00  9.43           O  
ATOM    615  H   GLU A  43      26.435   4.160 -25.226  1.00  9.43           H  
ATOM    616  HA  GLU A  43      27.537   3.470 -27.791  1.00  9.43           H  
ATOM    617 1HB  GLU A  43      24.913   4.810 -27.067  1.00  9.43           H  
ATOM    618 2HB  GLU A  43      25.338   4.380 -28.717  1.00  9.43           H  
ATOM    619 1HG  GLU A  43      25.521   1.999 -28.023  1.00  9.43           H  
ATOM    620 2HG  GLU A  43      25.050   2.460 -26.389  1.00  9.43           H  
ATOM    621  N   LYS A  44      27.281   6.719 -27.196  1.00 12.32           N  
ATOM    622  CA  LYS A  44      27.712   8.047 -27.645  1.00 12.32           C  
ATOM    623  C   LYS A  44      29.232   8.163 -27.752  1.00 12.32           C  
ATOM    624  O   LYS A  44      29.754   8.917 -28.575  1.00 12.32           O  
ATOM    625  CB  LYS A  44      27.173   9.129 -26.710  1.00 12.32           C  
ATOM    626  CG  LYS A  44      25.664   9.351 -26.806  1.00 12.32           C  
ATOM    627  CD  LYS A  44      25.199  10.409 -25.819  1.00 12.32           C  
ATOM    628  CE  LYS A  44      23.696  10.621 -25.895  1.00 12.32           C  
ATOM    629  NZ  LYS A  44      23.233  11.645 -24.917  1.00 12.32           N  
ATOM    630  H   LYS A  44      26.749   6.639 -26.327  1.00 12.32           H  
ATOM    631  HA  LYS A  44      27.297   8.219 -28.637  1.00 12.32           H  
ATOM    632 1HB  LYS A  44      27.403   8.860 -25.681  1.00 12.32           H  
ATOM    633 2HB  LYS A  44      27.671  10.074 -26.920  1.00 12.32           H  
ATOM    634 1HG  LYS A  44      25.409   9.670 -27.816  1.00 12.32           H  
ATOM    635 2HG  LYS A  44      25.147   8.418 -26.602  1.00 12.32           H  
ATOM    636 1HD  LYS A  44      25.459  10.090 -24.809  1.00 12.32           H  
ATOM    637 2HD  LYS A  44      25.703  11.351 -26.027  1.00 12.32           H  
ATOM    638 1HE  LYS A  44      23.431  10.944 -26.901  1.00 12.32           H  
ATOM    639 2HE  LYS A  44      23.193   9.675 -25.683  1.00 12.32           H  
ATOM    640 1HZ  LYS A  44      22.232  11.759 -24.995  1.00 12.32           H  
ATOM    641 2HZ  LYS A  44      23.467  11.346 -23.980  1.00 12.32           H  
ATOM    642 3HZ  LYS A  44      23.687  12.526 -25.113  1.00 12.32           H  
ATOM    643  N   GLN A  45      29.932   7.390 -26.933  1.00 15.31           N  
ATOM    644  CA  GLN A  45      31.387   7.373 -26.877  1.00 15.31           C  
ATOM    645  C   GLN A  45      32.050   6.462 -27.916  1.00 15.31           C  
ATOM    646  O   GLN A  45      33.278   6.357 -27.939  1.00 15.31           O  
ATOM    647  CB  GLN A  45      31.838   6.942 -25.477  1.00 15.31           C  
ATOM    648  CG  GLN A  45      31.497   7.934 -24.373  1.00 15.31           C  
ATOM    649  CD  GLN A  45      31.779   7.386 -22.978  1.00 15.31           C  
ATOM    650  OE1 GLN A  45      31.913   6.171 -22.761  1.00 15.31           O  
ATOM    651  NE2 GLN A  45      31.867   8.292 -22.010  1.00 15.31           N  
ATOM    652  H   GLN A  45      29.420   6.815 -26.263  1.00 15.31           H  
ATOM    653  HA  GLN A  45      31.738   8.388 -27.057  1.00 15.31           H  
ATOM    654 1HB  GLN A  45      31.358   5.994 -25.230  1.00 15.31           H  
ATOM    655 2HB  GLN A  45      32.913   6.778 -25.473  1.00 15.31           H  
ATOM    656 1HG  GLN A  45      32.121   8.814 -24.512  1.00 15.31           H  
ATOM    657 2HG  GLN A  45      30.460   8.221 -24.441  1.00 15.31           H  
ATOM    658 1HE2 GLN A  45      32.051   8.007 -21.069  1.00 15.31           H  
ATOM    659 2HE2 GLN A  45      31.752   9.263 -22.224  1.00 15.31           H  
ATOM    660  N   GLN A  46      31.276   5.783 -28.767  1.00 18.06           N  
ATOM    661  CA  GLN A  46      31.927   4.874 -29.702  1.00 18.06           C  
ATOM    662  C   GLN A  46      32.677   5.641 -30.801  1.00 18.06           C  
ATOM    663  O   GLN A  46      32.185   6.660 -31.283  1.00 18.06           O  
ATOM    664  CB  GLN A  46      30.904   3.930 -30.337  1.00 18.06           C  
ATOM    665  CG  GLN A  46      30.260   3.020 -29.349  1.00 18.06           C  
ATOM    666  CD  GLN A  46      31.247   2.118 -28.664  1.00 18.06           C  
ATOM    667  OE1 GLN A  46      31.940   1.309 -29.297  1.00 18.06           O  
ATOM    668  NE2 GLN A  46      31.324   2.261 -27.346  1.00 18.06           N  
ATOM    669  H   GLN A  46      30.256   5.871 -28.752  1.00 18.06           H  
ATOM    670  HA  GLN A  46      32.616   4.280 -29.114  1.00 18.06           H  
ATOM    671 1HB  GLN A  46      30.109   4.523 -30.795  1.00 18.06           H  
ATOM    672 2HB  GLN A  46      31.362   3.335 -31.118  1.00 18.06           H  
ATOM    673 1HG  GLN A  46      29.796   3.632 -28.592  1.00 18.06           H  
ATOM    674 2HG  GLN A  46      29.508   2.410 -29.848  1.00 18.06           H  
ATOM    675 1HE2 GLN A  46      31.959   1.702 -26.813  1.00 18.06           H  
ATOM    676 2HE2 GLN A  46      30.731   2.963 -26.882  1.00 18.06           H  
ATOM    677  N   PRO A  47      33.858   5.147 -31.244  1.00 20.06           N  
ATOM    678  CA  PRO A  47      34.711   5.726 -32.279  1.00 20.06           C  
ATOM    679  C   PRO A  47      34.131   5.700 -33.695  1.00 20.06           C  
ATOM    680  O   PRO A  47      34.602   6.426 -34.568  1.00 20.06           O  
ATOM    681  CB  PRO A  47      35.974   4.864 -32.183  1.00 20.06           C  
ATOM    682  CG  PRO A  47      35.511   3.544 -31.608  1.00 20.06           C  
ATOM    683  CD  PRO A  47      34.407   3.900 -30.651  1.00 20.06           C  
ATOM    684  HA  PRO A  47      34.943   6.763 -31.992  1.00 20.06           H  
ATOM    685 1HB  PRO A  47      36.435   4.777 -33.169  1.00 20.06           H  
ATOM    686 2HB  PRO A  47      36.710   5.364 -31.536  1.00 20.06           H  
ATOM    687 1HG  PRO A  47      35.169   2.876 -32.409  1.00 20.06           H  
ATOM    688 2HG  PRO A  47      36.352   3.033 -31.112  1.00 20.06           H  
ATOM    689 1HD  PRO A  47      33.677   3.080 -30.649  1.00 20.06           H  
ATOM    690 2HD  PRO A  47      34.822   4.101 -29.647  1.00 20.06           H  
ATOM    691  N   GLN A  48      33.124   4.857 -33.933  1.00 21.15           N  
ATOM    692  CA  GLN A  48      32.491   4.753 -35.254  1.00 21.15           C  
ATOM    693  C   GLN A  48      33.491   4.517 -36.400  1.00 21.15           C  
ATOM    694  O   GLN A  48      33.436   5.167 -37.449  1.00 21.15           O  
ATOM    695  CB  GLN A  48      31.662   6.012 -35.506  1.00 21.15           C  
ATOM    696  CG  GLN A  48      30.568   6.204 -34.468  1.00 21.15           C  
ATOM    697  CD  GLN A  48      29.769   7.463 -34.659  1.00 21.15           C  
ATOM    698  OE1 GLN A  48      29.369   7.825 -35.770  1.00 21.15           O  
ATOM    699  NE2 GLN A  48      29.533   8.156 -33.553  1.00 21.15           N  
ATOM    700  H   GLN A  48      32.774   4.285 -33.182  1.00 21.15           H  
ATOM    701  HA  GLN A  48      31.812   3.901 -35.229  1.00 21.15           H  
ATOM    702 1HB  GLN A  48      32.300   6.895 -35.503  1.00 21.15           H  
ATOM    703 2HB  GLN A  48      31.195   5.950 -36.489  1.00 21.15           H  
ATOM    704 1HG  GLN A  48      29.886   5.357 -34.520  1.00 21.15           H  
ATOM    705 2HG  GLN A  48      31.026   6.245 -33.484  1.00 21.15           H  
ATOM    706 1HE2 GLN A  48      29.014   9.007 -33.591  1.00 21.15           H  
ATOM    707 2HE2 GLN A  48      29.886   7.826 -32.667  1.00 21.15           H  
ATOM    708  N   THR A  49      34.344   3.508 -36.235  1.00 21.41           N  
ATOM    709  CA  THR A  49      35.395   3.188 -37.204  1.00 21.41           C  
ATOM    710  C   THR A  49      34.863   2.584 -38.504  1.00 21.41           C  
ATOM    711  O   THR A  49      35.595   2.453 -39.481  1.00 21.41           O  
ATOM    712  CB  THR A  49      36.410   2.218 -36.581  1.00 21.41           C  
ATOM    713  OG1 THR A  49      35.756   0.987 -36.239  1.00 21.41           O  
ATOM    714  CG2 THR A  49      36.971   2.830 -35.326  1.00 21.41           C  
ATOM    715  H   THR A  49      34.306   2.990 -35.370  1.00 21.41           H  
ATOM    716  HA  THR A  49      35.916   4.114 -37.454  1.00 21.41           H  
ATOM    717  HB  THR A  49      37.216   2.017 -37.287  1.00 21.41           H  
ATOM    718  HG1 THR A  49      35.547   0.503 -37.044  1.00 21.41           H  
ATOM    719 1HG2 THR A  49      37.686   2.148 -34.869  1.00 21.41           H  
ATOM    720 2HG2 THR A  49      37.465   3.771 -35.567  1.00 21.41           H  
ATOM    721 3HG2 THR A  49      36.154   3.014 -34.641  1.00 21.41           H  
ATOM    722  N   GLY A  50      33.585   2.217 -38.507  1.00 20.72           N  
ATOM    723  CA  GLY A  50      32.929   1.643 -39.673  1.00 20.72           C  
ATOM    724  C   GLY A  50      32.345   2.714 -40.605  1.00 20.72           C  
ATOM    725  O   GLY A  50      31.700   2.382 -41.596  1.00 20.72           O  
ATOM    726  H   GLY A  50      33.052   2.353 -37.663  1.00 20.72           H  
ATOM    727 1HA  GLY A  50      33.648   1.037 -40.226  1.00 20.72           H  
ATOM    728 2HA  GLY A  50      32.134   0.974 -39.345  1.00 20.72           H  
ATOM    729  N   ASP A  51      32.568   3.998 -40.291  1.00 19.86           N  
ATOM    730  CA  ASP A  51      32.027   5.095 -41.089  1.00 19.86           C  
ATOM    731  C   ASP A  51      32.503   5.027 -42.560  1.00 19.86           C  
ATOM    732  O   ASP A  51      33.685   5.269 -42.846  1.00 19.86           O  
ATOM    733  CB  ASP A  51      32.472   6.415 -40.453  1.00 19.86           C  
ATOM    734  CG  ASP A  51      31.969   7.715 -41.117  1.00 19.86           C  
ATOM    735  OD1 ASP A  51      31.661   7.727 -42.311  1.00 19.86           O  
ATOM    736  OD2 ASP A  51      31.937   8.725 -40.410  1.00 19.86           O  
ATOM    737  H   ASP A  51      33.092   4.230 -39.445  1.00 19.86           H  
ATOM    738  HA  ASP A  51      30.952   5.036 -41.003  1.00 19.86           H  
ATOM    739 1HB  ASP A  51      32.149   6.422 -39.405  1.00 19.86           H  
ATOM    740 2HB  ASP A  51      33.559   6.436 -40.437  1.00 19.86           H  
ATOM    741  N   PRO A  52      31.588   4.796 -43.529  1.00 19.55           N  
ATOM    742  CA  PRO A  52      31.875   4.594 -44.933  1.00 19.55           C  
ATOM    743  C   PRO A  52      32.416   5.838 -45.619  1.00 19.55           C  
ATOM    744  O   PRO A  52      33.020   5.744 -46.695  1.00 19.55           O  
ATOM    745  CB  PRO A  52      30.505   4.202 -45.505  1.00 19.55           C  
ATOM    746  CG  PRO A  52      29.502   4.837 -44.577  1.00 19.55           C  
ATOM    747  CD  PRO A  52      30.140   4.797 -43.213  1.00 19.55           C  
ATOM    748  HA  PRO A  52      32.581   3.759 -45.026  1.00 19.55           H  
ATOM    749 1HB  PRO A  52      30.414   4.566 -46.539  1.00 19.55           H  
ATOM    750 2HB  PRO A  52      30.416   3.105 -45.541  1.00 19.55           H  
ATOM    751 1HG  PRO A  52      29.284   5.864 -44.908  1.00 19.55           H  
ATOM    752 2HG  PRO A  52      28.553   4.285 -44.610  1.00 19.55           H  
ATOM    753 1HD  PRO A  52      29.850   5.726 -42.692  1.00 19.55           H  
ATOM    754 2HD  PRO A  52      29.852   3.882 -42.671  1.00 19.55           H  
ATOM    755  N   SER A  53      32.222   7.024 -45.025  1.00 19.86           N  
ATOM    756  CA  SER A  53      32.716   8.207 -45.714  1.00 19.86           C  
ATOM    757  C   SER A  53      34.191   8.386 -45.404  1.00 19.86           C  
ATOM    758  O   SER A  53      34.936   9.023 -46.160  1.00 19.86           O  
ATOM    759  CB  SER A  53      31.911   9.447 -45.336  1.00 19.86           C  
ATOM    760  OG  SER A  53      32.110   9.832 -44.001  1.00 19.86           O  
ATOM    761  H   SER A  53      31.776   7.128 -44.103  1.00 19.86           H  
ATOM    762  HA  SER A  53      32.605   8.057 -46.786  1.00 19.86           H  
ATOM    763 1HB  SER A  53      32.186  10.267 -45.997  1.00 19.86           H  
ATOM    764 2HB  SER A  53      30.854   9.242 -45.494  1.00 19.86           H  
ATOM    765  HG  SER A  53      31.873   9.054 -43.444  1.00 19.86           H  
ATOM    766  N   LYS A  54      34.646   7.764 -44.316  1.00 20.72           N  
ATOM    767  CA  LYS A  54      36.035   7.888 -43.943  1.00 20.72           C  
ATOM    768  C   LYS A  54      36.772   6.785 -44.667  1.00 20.72           C  
ATOM    769  O   LYS A  54      37.880   6.984 -45.170  1.00 20.72           O  
ATOM    770  CB  LYS A  54      36.180   7.825 -42.426  1.00 20.72           C  
ATOM    771  CG  LYS A  54      35.554   9.058 -41.735  1.00 20.72           C  
ATOM    772  CD  LYS A  54      35.683   9.027 -40.219  1.00 20.72           C  
ATOM    773  CE  LYS A  54      35.103  10.302 -39.588  1.00 20.72           C  
ATOM    774  NZ  LYS A  54      33.629  10.452 -39.869  1.00 20.72           N  
ATOM    775  H   LYS A  54      34.024   7.198 -43.736  1.00 20.72           H  
ATOM    776  HA  LYS A  54      36.419   8.848 -44.286  1.00 20.72           H  
ATOM    777 1HB  LYS A  54      35.677   6.929 -42.047  1.00 20.72           H  
ATOM    778 2HB  LYS A  54      37.231   7.762 -42.153  1.00 20.72           H  
ATOM    779 1HG  LYS A  54      36.026   9.963 -42.114  1.00 20.72           H  
ATOM    780 2HG  LYS A  54      34.491   9.097 -41.989  1.00 20.72           H  
ATOM    781 1HD  LYS A  54      35.141   8.167 -39.825  1.00 20.72           H  
ATOM    782 2HD  LYS A  54      36.731   8.935 -39.938  1.00 20.72           H  
ATOM    783 1HE  LYS A  54      35.251  10.258 -38.511  1.00 20.72           H  
ATOM    784 2HE  LYS A  54      35.628  11.171 -39.982  1.00 20.72           H  
ATOM    785 1HZ  LYS A  54      33.272  11.283 -39.444  1.00 20.72           H  
ATOM    786 2HZ  LYS A  54      33.463  10.496 -40.862  1.00 20.72           H  
ATOM    787 3HZ  LYS A  54      33.095   9.641 -39.515  1.00 20.72           H  
ATOM    788  N   SER A  55      36.087   5.646 -44.833  1.00 21.96           N  
ATOM    789  CA  SER A  55      36.677   4.549 -45.583  1.00 21.96           C  
ATOM    790  C   SER A  55      36.867   4.983 -47.036  1.00 21.96           C  
ATOM    791  O   SER A  55      37.909   4.730 -47.635  1.00 21.96           O  
ATOM    792  CB  SER A  55      35.788   3.325 -45.532  1.00 21.96           C  
ATOM    793  OG  SER A  55      35.694   2.818 -44.231  1.00 21.96           O  
ATOM    794  H   SER A  55      35.178   5.531 -44.380  1.00 21.96           H  
ATOM    795  HA  SER A  55      37.652   4.309 -45.158  1.00 21.96           H  
ATOM    796 1HB  SER A  55      34.800   3.583 -45.901  1.00 21.96           H  
ATOM    797 2HB  SER A  55      36.192   2.563 -46.194  1.00 21.96           H  
ATOM    798  HG  SER A  55      35.260   3.509 -43.704  1.00 21.96           H  
ATOM    799  N   SER A  56      35.857   5.679 -47.584  1.00 23.27           N  
ATOM    800  CA  SER A  56      35.908   6.183 -48.949  1.00 23.27           C  
ATOM    801  C   SER A  56      36.981   7.255 -49.121  1.00 23.27           C  
ATOM    802  O   SER A  56      37.669   7.282 -50.143  1.00 23.27           O  
ATOM    803  CB  SER A  56      34.564   6.762 -49.345  1.00 23.27           C  
ATOM    804  OG  SER A  56      33.574   5.765 -49.388  1.00 23.27           O  
ATOM    805  H   SER A  56      35.000   5.831 -47.056  1.00 23.27           H  
ATOM    806  HA  SER A  56      36.144   5.352 -49.613  1.00 23.27           H  
ATOM    807 1HB  SER A  56      34.277   7.534 -48.634  1.00 23.27           H  
ATOM    808 2HB  SER A  56      34.652   7.232 -50.321  1.00 23.27           H  
ATOM    809  HG  SER A  56      33.376   5.552 -48.449  1.00 23.27           H  
ATOM    810  N   SER A  57      37.119   8.151 -48.131  1.00 24.29           N  
ATOM    811  CA  SER A  57      38.118   9.212 -48.190  1.00 24.29           C  
ATOM    812  C   SER A  57      39.540   8.652 -48.189  1.00 24.29           C  
ATOM    813  O   SER A  57      40.405   9.102 -48.945  1.00 24.29           O  
ATOM    814  CB  SER A  57      37.956  10.151 -47.011  1.00 24.29           C  
ATOM    815  OG  SER A  57      36.732  10.838 -47.069  1.00 24.29           O  
ATOM    816  H   SER A  57      36.496   8.125 -47.324  1.00 24.29           H  
ATOM    817  HA  SER A  57      37.969   9.772 -49.115  1.00 24.29           H  
ATOM    818 1HB  SER A  57      38.012   9.579 -46.086  1.00 24.29           H  
ATOM    819 2HB  SER A  57      38.777  10.863 -47.004  1.00 24.29           H  
ATOM    820  HG  SER A  57      36.040  10.174 -46.853  1.00 24.29           H  
ATOM    821  N   ASN A  58      39.783   7.625 -47.377  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.118   7.041 -47.270  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.413   6.042 -48.386  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.586   4.845 -48.146  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.294   6.385 -45.917  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.311   7.384 -44.796  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.914   8.460 -44.915  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.669   7.054 -43.708  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.038   7.272 -46.775  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.849   7.844 -47.360  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.468   5.687 -45.751  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.219   5.813 -45.903  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.648   7.681 -42.931  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.192   6.177 -43.658  1.00 24.67           H  
ATOM    835  N   SER A  59      41.503   6.560 -49.606  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.713   5.741 -50.796  1.00 24.67           C  
ATOM    837  C   SER A  59      42.355   6.512 -51.938  1.00 24.67           C  
ATOM    838  O   SER A  59      42.196   7.730 -52.046  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.406   5.149 -51.288  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.623   4.298 -52.407  1.00 24.67           O  
ATOM    841  H   SER A  59      41.352   7.565 -49.684  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.380   4.923 -50.529  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.935   4.586 -50.480  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.723   5.955 -51.565  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.890   4.873 -53.181  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.086   5.763 -52.761  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.724   6.192 -54.005  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.091   6.808 -53.725  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.665   7.466 -54.593  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.739   6.366 -52.777  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.847   7.184 -54.789  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.481   6.582 -55.135  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.305   5.402 -54.891  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.639   7.285 -55.636  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.165   4.784 -52.516  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.875   5.314 -54.633  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.729   8.129 -54.270  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.348   7.416 -55.729  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642191 MODEL 3 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.501   0.958   1.238  1.00  7.65           N  
ATOM      2  CA  GLU A   1      -0.068   0.875   1.495  1.00  7.65           C  
ATOM      3  C   GLU A   1       0.610   2.199   1.173  1.00  7.65           C  
ATOM      4  O   GLU A   1       0.402   2.785   0.107  1.00  7.65           O  
ATOM      5  CB  GLU A   1       0.575  -0.259   0.683  1.00  7.65           C  
ATOM      6  CG  GLU A   1       2.069  -0.488   0.982  1.00  7.65           C  
ATOM      7  CD  GLU A   1       2.682  -1.618   0.174  1.00  7.65           C  
ATOM      8  OE1 GLU A   1       1.967  -2.276  -0.545  1.00  7.65           O  
ATOM      9  OE2 GLU A   1       3.871  -1.815   0.281  1.00  7.65           O  
ATOM     10 1H   GLU A   1      -1.955   0.123   1.578  1.00  7.65           H  
ATOM     11 2H   GLU A   1      -1.880   1.766   1.714  1.00  7.65           H  
ATOM     12 3H   GLU A   1      -1.661   1.048   0.245  1.00  7.65           H  
ATOM     13  HA  GLU A   1       0.082   0.669   2.556  1.00  7.65           H  
ATOM     14 1HB  GLU A   1       0.048  -1.192   0.882  1.00  7.65           H  
ATOM     15 2HB  GLU A   1       0.474  -0.048  -0.381  1.00  7.65           H  
ATOM     16 1HG  GLU A   1       2.624   0.425   0.781  1.00  7.65           H  
ATOM     17 2HG  GLU A   1       2.177  -0.710   2.041  1.00  7.65           H  
ATOM     18  N   ASN A   2       1.459   2.667   2.079  1.00  6.86           N  
ATOM     19  CA  ASN A   2       2.136   3.955   1.909  1.00  6.86           C  
ATOM     20  C   ASN A   2       3.327   3.861   0.962  1.00  6.86           C  
ATOM     21  O   ASN A   2       4.485   3.964   1.370  1.00  6.86           O  
ATOM     22  CB  ASN A   2       2.570   4.491   3.257  1.00  6.86           C  
ATOM     23  CG  ASN A   2       1.394   4.850   4.122  1.00  6.86           C  
ATOM     24  OD1 ASN A   2       0.424   5.456   3.651  1.00  6.86           O  
ATOM     25  ND2 ASN A   2       1.446   4.466   5.370  1.00  6.86           N  
ATOM     26  H   ASN A   2       1.632   2.138   2.923  1.00  6.86           H  
ATOM     27  HA  ASN A   2       1.430   4.660   1.465  1.00  6.86           H  
ATOM     28 1HB  ASN A   2       3.177   3.747   3.773  1.00  6.86           H  
ATOM     29 2HB  ASN A   2       3.189   5.377   3.115  1.00  6.86           H  
ATOM     30 1HD2 ASN A   2       0.683   4.669   5.987  1.00  6.86           H  
ATOM     31 2HD2 ASN A   2       2.241   3.959   5.706  1.00  6.86           H  
ATOM     32  N   VAL A   3       3.026   3.650  -0.309  1.00  5.96           N  
ATOM     33  CA  VAL A   3       4.048   3.497  -1.327  1.00  5.96           C  
ATOM     34  C   VAL A   3       4.550   4.848  -1.798  1.00  5.96           C  
ATOM     35  O   VAL A   3       3.763   5.708  -2.199  1.00  5.96           O  
ATOM     36  CB  VAL A   3       3.500   2.723  -2.542  1.00  5.96           C  
ATOM     37  CG1 VAL A   3       4.563   2.644  -3.641  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       3.070   1.343  -2.098  1.00  5.96           C  
ATOM     39  H   VAL A   3       2.037   3.567  -0.544  1.00  5.96           H  
ATOM     40  HA  VAL A   3       4.884   2.940  -0.901  1.00  5.96           H  
ATOM     41  HB  VAL A   3       2.643   3.255  -2.951  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3       4.163   2.104  -4.497  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3       4.847   3.645  -3.952  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3       5.443   2.123  -3.264  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3       2.669   0.789  -2.946  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       3.924   0.802  -1.684  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       2.303   1.442  -1.341  1.00  5.96           H  
ATOM     48  N   LEU A   4       5.857   5.032  -1.759  1.00  5.09           N  
ATOM     49  CA  LEU A   4       6.448   6.271  -2.224  1.00  5.09           C  
ATOM     50  C   LEU A   4       6.912   6.038  -3.645  1.00  5.09           C  
ATOM     51  O   LEU A   4       7.393   4.949  -3.962  1.00  5.09           O  
ATOM     52  CB  LEU A   4       7.592   6.682  -1.300  1.00  5.09           C  
ATOM     53  CG  LEU A   4       7.157   6.896   0.157  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       8.366   7.231   1.008  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       6.117   7.995   0.194  1.00  5.09           C  
ATOM     56  H   LEU A   4       6.447   4.295  -1.402  1.00  5.09           H  
ATOM     57  HA  LEU A   4       5.691   7.055  -2.225  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       8.354   5.906  -1.314  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       8.035   7.610  -1.666  1.00  5.09           H  
ATOM     60  HG  LEU A   4       6.715   5.974   0.549  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       8.062   7.373   2.040  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       9.073   6.411   0.956  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       8.834   8.136   0.638  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       5.787   8.146   1.211  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       6.548   8.916  -0.196  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       5.261   7.707  -0.420  1.00  5.09           H  
ATOM     67  N   LYS A   5       6.754   7.036  -4.505  1.00  4.38           N  
ATOM     68  CA  LYS A   5       7.142   6.866  -5.896  1.00  4.38           C  
ATOM     69  C   LYS A   5       8.064   7.963  -6.391  1.00  4.38           C  
ATOM     70  O   LYS A   5       7.973   9.116  -5.970  1.00  4.38           O  
ATOM     71  CB  LYS A   5       5.891   6.793  -6.770  1.00  4.38           C  
ATOM     72  CG  LYS A   5       4.990   5.588  -6.460  1.00  4.38           C  
ATOM     73  CD  LYS A   5       3.798   5.510  -7.392  1.00  4.38           C  
ATOM     74  CE  LYS A   5       2.914   4.317  -7.046  1.00  4.38           C  
ATOM     75  NZ  LYS A   5       1.733   4.219  -7.956  1.00  4.38           N  
ATOM     76  H   LYS A   5       6.352   7.910  -4.197  1.00  4.38           H  
ATOM     77  HA  LYS A   5       7.681   5.925  -5.992  1.00  4.38           H  
ATOM     78 1HB  LYS A   5       5.301   7.701  -6.637  1.00  4.38           H  
ATOM     79 2HB  LYS A   5       6.184   6.743  -7.819  1.00  4.38           H  
ATOM     80 1HG  LYS A   5       5.571   4.667  -6.537  1.00  4.38           H  
ATOM     81 2HG  LYS A   5       4.614   5.668  -5.437  1.00  4.38           H  
ATOM     82 1HD  LYS A   5       3.210   6.426  -7.309  1.00  4.38           H  
ATOM     83 2HD  LYS A   5       4.145   5.411  -8.419  1.00  4.38           H  
ATOM     84 1HE  LYS A   5       3.502   3.405  -7.128  1.00  4.38           H  
ATOM     85 2HE  LYS A   5       2.562   4.419  -6.017  1.00  4.38           H  
ATOM     86 1HZ  LYS A   5       1.173   3.418  -7.699  1.00  4.38           H  
ATOM     87 2HZ  LYS A   5       1.174   5.058  -7.879  1.00  4.38           H  
ATOM     88 3HZ  LYS A   5       2.049   4.114  -8.910  1.00  4.38           H  
ATOM     89  N   CYS A   6       8.942   7.580  -7.304  1.00  3.87           N  
ATOM     90  CA  CYS A   6       9.871   8.491  -7.952  1.00  3.87           C  
ATOM     91  C   CYS A   6       9.147   9.283  -9.046  1.00  3.87           C  
ATOM     92  O   CYS A   6       8.586   8.686  -9.966  1.00  3.87           O  
ATOM     93  CB  CYS A   6      11.024   7.689  -8.536  1.00  3.87           C  
ATOM     94  SG  CYS A   6      12.358   8.643  -9.285  1.00  3.87           S  
ATOM     95  H   CYS A   6       8.955   6.605  -7.567  1.00  3.87           H  
ATOM     96  HA  CYS A   6      10.265   9.162  -7.198  1.00  3.87           H  
ATOM     97 1HB  CYS A   6      11.453   7.079  -7.748  1.00  3.87           H  
ATOM     98 2HB  CYS A   6      10.639   7.010  -9.287  1.00  3.87           H  
ATOM     99  N   PRO A   7       9.130  10.627  -9.010  1.00  3.53           N  
ATOM    100  CA  PRO A   7       8.332  11.489  -9.882  1.00  3.53           C  
ATOM    101  C   PRO A   7       8.841  11.682 -11.308  1.00  3.53           C  
ATOM    102  O   PRO A   7       9.052  12.816 -11.742  1.00  3.53           O  
ATOM    103  CB  PRO A   7       8.400  12.819  -9.127  1.00  3.53           C  
ATOM    104  CG  PRO A   7       9.768  12.801  -8.475  1.00  3.53           C  
ATOM    105  CD  PRO A   7       9.966  11.361  -8.047  1.00  3.53           C  
ATOM    106  HA  PRO A   7       7.299  11.111  -9.899  1.00  3.53           H  
ATOM    107 1HB  PRO A   7       8.272  13.658  -9.827  1.00  3.53           H  
ATOM    108 2HB  PRO A   7       7.581  12.880  -8.396  1.00  3.53           H  
ATOM    109 1HG  PRO A   7      10.534  13.136  -9.190  1.00  3.53           H  
ATOM    110 2HG  PRO A   7       9.795  13.500  -7.626  1.00  3.53           H  
ATOM    111 1HD  PRO A   7      11.023  11.087  -8.146  1.00  3.53           H  
ATOM    112 2HD  PRO A   7       9.584  11.233  -7.017  1.00  3.53           H  
ATOM    113  N   THR A   8       9.014  10.590 -12.036  1.00  3.32           N  
ATOM    114  CA  THR A   8       9.447  10.681 -13.428  1.00  3.32           C  
ATOM    115  C   THR A   8       9.313   9.347 -14.168  1.00  3.32           C  
ATOM    116  O   THR A   8       9.459   8.303 -13.555  1.00  3.32           O  
ATOM    117  CB  THR A   8      10.924  11.081 -13.494  1.00  3.32           C  
ATOM    118  OG1 THR A   8      11.337  11.211 -14.873  1.00  3.32           O  
ATOM    119  CG2 THR A   8      11.722   9.996 -12.824  1.00  3.32           C  
ATOM    120  H   THR A   8       8.819   9.689 -11.596  1.00  3.32           H  
ATOM    121  HA  THR A   8       8.852  11.453 -13.903  1.00  3.32           H  
ATOM    122  HB  THR A   8      11.090  12.028 -12.985  1.00  3.32           H  
ATOM    123  HG1 THR A   8      12.181  11.680 -14.911  1.00  3.32           H  
ATOM    124 1HG2 THR A   8      12.758  10.230 -12.864  1.00  3.32           H  
ATOM    125 2HG2 THR A   8      11.406   9.904 -11.790  1.00  3.32           H  
ATOM    126 3HG2 THR A   8      11.548   9.062 -13.333  1.00  3.32           H  
ATOM    127  N   PRO A   9       9.028   9.330 -15.481  1.00  3.15           N  
ATOM    128  CA  PRO A   9       9.193   8.175 -16.353  1.00  3.15           C  
ATOM    129  C   PRO A   9      10.651   7.681 -16.412  1.00  3.15           C  
ATOM    130  O   PRO A   9      10.922   6.509 -16.671  1.00  3.15           O  
ATOM    131  CB  PRO A   9       8.749   8.723 -17.716  1.00  3.15           C  
ATOM    132  CG  PRO A   9       7.825   9.882 -17.387  1.00  3.15           C  
ATOM    133  CD  PRO A   9       8.395  10.493 -16.124  1.00  3.15           C  
ATOM    134  HA  PRO A   9       8.527   7.369 -16.012  1.00  3.15           H  
ATOM    135 1HB  PRO A   9       9.629   9.029 -18.299  1.00  3.15           H  
ATOM    136 2HB  PRO A   9       8.247   7.928 -18.288  1.00  3.15           H  
ATOM    137 1HG  PRO A   9       7.802  10.593 -18.225  1.00  3.15           H  
ATOM    138 2HG  PRO A   9       6.794   9.519 -17.253  1.00  3.15           H  
ATOM    139 1HD  PRO A   9       9.139  11.271 -16.357  1.00  3.15           H  
ATOM    140 2HD  PRO A   9       7.555  10.872 -15.524  1.00  3.15           H  
ATOM    141  N   GLY A  10      11.604   8.579 -16.127  1.00  2.98           N  
ATOM    142  CA  GLY A  10      13.038   8.275 -16.190  1.00  2.98           C  
ATOM    143  C   GLY A  10      13.546   7.620 -14.922  1.00  2.98           C  
ATOM    144  O   GLY A  10      14.373   8.191 -14.209  1.00  2.98           O  
ATOM    145  H   GLY A  10      11.356   9.523 -15.861  1.00  2.98           H  
ATOM    146 1HA  GLY A  10      13.232   7.619 -17.039  1.00  2.98           H  
ATOM    147 2HA  GLY A  10      13.594   9.196 -16.374  1.00  2.98           H  
ATOM    148  N   CYS A  11      13.003   6.457 -14.603  1.00  2.79           N  
ATOM    149  CA  CYS A  11      13.399   5.782 -13.378  1.00  2.79           C  
ATOM    150  C   CYS A  11      12.958   4.331 -13.314  1.00  2.79           C  
ATOM    151  O   CYS A  11      12.249   3.833 -14.186  1.00  2.79           O  
ATOM    152  CB  CYS A  11      12.815   6.463 -12.160  1.00  2.79           C  
ATOM    153  SG  CYS A  11      11.050   6.319 -12.032  1.00  2.79           S  
ATOM    154  H   CYS A  11      12.307   6.071 -15.244  1.00  2.79           H  
ATOM    155  HA  CYS A  11      14.482   5.819 -13.309  1.00  2.79           H  
ATOM    156 1HB  CYS A  11      13.240   6.037 -11.277  1.00  2.79           H  
ATOM    157 2HB  CYS A  11      13.073   7.513 -12.156  1.00  2.79           H  
ATOM    158  HG  CYS A  11      10.722   7.201 -12.998  1.00  2.79           H  
ATOM    159  N   THR A  12      13.380   3.665 -12.239  1.00  2.58           N  
ATOM    160  CA  THR A  12      12.912   2.334 -11.894  1.00  2.58           C  
ATOM    161  C   THR A  12      12.297   2.489 -10.521  1.00  2.58           C  
ATOM    162  O   THR A  12      11.545   1.651 -10.029  1.00  2.58           O  
ATOM    163  CB  THR A  12      14.057   1.325 -11.816  1.00  2.58           C  
ATOM    164  OG1 THR A  12      14.964   1.719 -10.769  1.00  2.58           O  
ATOM    165  CG2 THR A  12      14.800   1.264 -13.133  1.00  2.58           C  
ATOM    166  H   THR A  12      13.990   4.128 -11.585  1.00  2.58           H  
ATOM    167  HA  THR A  12      12.149   2.000 -12.598  1.00  2.58           H  
ATOM    168  HB  THR A  12      13.656   0.338 -11.583  1.00  2.58           H  
ATOM    169  HG1 THR A  12      15.626   0.991 -10.646  1.00  2.58           H  
ATOM    170 1HG2 THR A  12      15.612   0.539 -13.055  1.00  2.58           H  
ATOM    171 2HG2 THR A  12      14.113   0.960 -13.923  1.00  2.58           H  
ATOM    172 3HG2 THR A  12      15.211   2.241 -13.370  1.00  2.58           H  
ATOM    173  N   GLY A  13      12.711   3.588  -9.896  1.00  2.41           N  
ATOM    174  CA  GLY A  13      12.341   3.988  -8.543  1.00  2.41           C  
ATOM    175  C   GLY A  13      13.210   3.335  -7.467  1.00  2.41           C  
ATOM    176  O   GLY A  13      13.142   3.711  -6.294  1.00  2.41           O  
ATOM    177  H   GLY A  13      13.327   4.186 -10.425  1.00  2.41           H  
ATOM    178 1HA  GLY A  13      12.411   5.063  -8.459  1.00  2.41           H  
ATOM    179 2HA  GLY A  13      11.298   3.732  -8.370  1.00  2.41           H  
ATOM    180  N   GLN A  14      14.089   2.421  -7.878  1.00  2.34           N  
ATOM    181  CA  GLN A  14      14.920   1.646  -6.961  1.00  2.34           C  
ATOM    182  C   GLN A  14      15.875   2.488  -6.135  1.00  2.34           C  
ATOM    183  O   GLN A  14      16.165   2.166  -4.984  1.00  2.34           O  
ATOM    184  CB  GLN A  14      15.714   0.639  -7.783  1.00  2.34           C  
ATOM    185  CG  GLN A  14      14.863  -0.473  -8.392  1.00  2.34           C  
ATOM    186  CD  GLN A  14      15.640  -1.255  -9.421  1.00  2.34           C  
ATOM    187  OE1 GLN A  14      16.271  -0.618 -10.280  1.00  2.34           O  
ATOM    188  NE2 GLN A  14      15.611  -2.583  -9.360  1.00  2.34           N  
ATOM    189  H   GLN A  14      14.162   2.205  -8.872  1.00  2.34           H  
ATOM    190  HA  GLN A  14      14.262   1.111  -6.277  1.00  2.34           H  
ATOM    191 1HB  GLN A  14      16.241   1.153  -8.580  1.00  2.34           H  
ATOM    192 2HB  GLN A  14      16.466   0.174  -7.147  1.00  2.34           H  
ATOM    193 1HG  GLN A  14      14.549  -1.154  -7.604  1.00  2.34           H  
ATOM    194 2HG  GLN A  14      13.988  -0.027  -8.874  1.00  2.34           H  
ATOM    195 1HE2 GLN A  14      16.119  -3.128 -10.031  1.00  2.34           H  
ATOM    196 2HE2 GLN A  14      15.084  -3.042  -8.644  1.00  2.34           H  
ATOM    197  N   GLY A  15      16.392   3.547  -6.740  1.00  2.40           N  
ATOM    198  CA  GLY A  15      17.344   4.420  -6.082  1.00  2.40           C  
ATOM    199  C   GLY A  15      16.719   5.663  -5.449  1.00  2.40           C  
ATOM    200  O   GLY A  15      17.452   6.555  -5.024  1.00  2.40           O  
ATOM    201  H   GLY A  15      16.105   3.749  -7.685  1.00  2.40           H  
ATOM    202 1HA  GLY A  15      17.867   3.856  -5.309  1.00  2.40           H  
ATOM    203 2HA  GLY A  15      18.100   4.725  -6.803  1.00  2.40           H  
ATOM    204  N   HIS A  16      15.387   5.769  -5.405  1.00  2.65           N  
ATOM    205  CA  HIS A  16      14.822   7.006  -4.868  1.00  2.65           C  
ATOM    206  C   HIS A  16      15.193   7.164  -3.401  1.00  2.65           C  
ATOM    207  O   HIS A  16      15.166   6.198  -2.634  1.00  2.65           O  
ATOM    208  CB  HIS A  16      13.302   7.066  -5.073  1.00  2.65           C  
ATOM    209  CG  HIS A  16      12.713   8.422  -4.758  1.00  2.65           C  
ATOM    210  ND1 HIS A  16      12.299   8.795  -3.500  1.00  2.65           N  
ATOM    211  CD2 HIS A  16      12.530   9.494  -5.544  1.00  2.65           C  
ATOM    212  CE1 HIS A  16      11.874  10.039  -3.534  1.00  2.65           C  
ATOM    213  NE2 HIS A  16      12.009  10.499  -4.764  1.00  2.65           N  
ATOM    214  H   HIS A  16      14.771   5.018  -5.723  1.00  2.65           H  
ATOM    215  HA  HIS A  16      15.248   7.858  -5.398  1.00  2.65           H  
ATOM    216 1HB  HIS A  16      13.061   6.802  -6.089  1.00  2.65           H  
ATOM    217 2HB  HIS A  16      12.823   6.330  -4.431  1.00  2.65           H  
ATOM    218  HD1 HIS A  16      12.244   8.225  -2.665  1.00  2.65           H  
ATOM    219  HD2 HIS A  16      12.726   9.668  -6.587  1.00  2.65           H  
ATOM    220  HE1 HIS A  16      11.518  10.513  -2.626  1.00  2.65           H  
ATOM    221  N   VAL A  17      15.517   8.386  -2.993  1.00  3.11           N  
ATOM    222  CA  VAL A  17      15.867   8.605  -1.600  1.00  3.11           C  
ATOM    223  C   VAL A  17      14.698   9.146  -0.809  1.00  3.11           C  
ATOM    224  O   VAL A  17      14.249  10.280  -1.003  1.00  3.11           O  
ATOM    225  CB  VAL A  17      17.049   9.570  -1.487  1.00  3.11           C  
ATOM    226  CG1 VAL A  17      17.390   9.798  -0.021  1.00  3.11           C  
ATOM    227  CG2 VAL A  17      18.231   8.997  -2.255  1.00  3.11           C  
ATOM    228  H   VAL A  17      15.529   9.154  -3.652  1.00  3.11           H  
ATOM    229  HA  VAL A  17      16.167   7.652  -1.164  1.00  3.11           H  
ATOM    230  HB  VAL A  17      16.769  10.532  -1.911  1.00  3.11           H  
ATOM    231 1HG1 VAL A  17      18.223  10.496   0.056  1.00  3.11           H  
ATOM    232 2HG1 VAL A  17      16.520  10.212   0.496  1.00  3.11           H  
ATOM    233 3HG1 VAL A  17      17.665   8.850   0.441  1.00  3.11           H  
ATOM    234 1HG2 VAL A  17      19.074   9.682  -2.192  1.00  3.11           H  
ATOM    235 2HG2 VAL A  17      18.508   8.034  -1.828  1.00  3.11           H  
ATOM    236 3HG2 VAL A  17      17.952   8.861  -3.305  1.00  3.11           H  
ATOM    237  N   ASN A  18      14.217   8.320   0.099  1.00  3.76           N  
ATOM    238  CA  ASN A  18      13.062   8.637   0.911  1.00  3.76           C  
ATOM    239  C   ASN A  18      13.512   9.240   2.231  1.00  3.76           C  
ATOM    240  O   ASN A  18      14.675   9.094   2.620  1.00  3.76           O  
ATOM    241  CB  ASN A  18      12.223   7.399   1.119  1.00  3.76           C  
ATOM    242  CG  ASN A  18      11.697   6.856  -0.199  1.00  3.76           C  
ATOM    243  OD1 ASN A  18      11.293   7.606  -1.097  1.00  3.76           O  
ATOM    244  ND2 ASN A  18      11.699   5.556  -0.326  1.00  3.76           N  
ATOM    245  H   ASN A  18      14.658   7.414   0.206  1.00  3.76           H  
ATOM    246  HA  ASN A  18      12.458   9.391   0.398  1.00  3.76           H  
ATOM    247 1HB  ASN A  18      12.818   6.631   1.614  1.00  3.76           H  
ATOM    248 2HB  ASN A  18      11.381   7.638   1.775  1.00  3.76           H  
ATOM    249 1HD2 ASN A  18      11.369   5.134  -1.171  1.00  3.76           H  
ATOM    250 2HD2 ASN A  18      12.036   4.980   0.420  1.00  3.76           H  
ATOM    251  N   SER A  19      12.606   9.927   2.907  1.00  4.55           N  
ATOM    252  CA  SER A  19      12.891  10.491   4.221  1.00  4.55           C  
ATOM    253  C   SER A  19      12.693   9.414   5.278  1.00  4.55           C  
ATOM    254  O   SER A  19      12.468   8.247   4.962  1.00  4.55           O  
ATOM    255  CB  SER A  19      11.967  11.625   4.551  1.00  4.55           C  
ATOM    256  OG  SER A  19      10.725  11.113   4.882  1.00  4.55           O  
ATOM    257  H   SER A  19      11.663  10.045   2.518  1.00  4.55           H  
ATOM    258  HA  SER A  19      13.928  10.832   4.251  1.00  4.55           H  
ATOM    259 1HB  SER A  19      12.363  12.212   5.375  1.00  4.55           H  
ATOM    260 2HB  SER A  19      11.872  12.285   3.689  1.00  4.55           H  
ATOM    261  HG  SER A  19      10.402  10.671   4.072  1.00  4.55           H  
ATOM    262  N   ASN A  20      12.748   9.818   6.546  1.00  5.35           N  
ATOM    263  CA  ASN A  20      12.596   8.897   7.670  1.00  5.35           C  
ATOM    264  C   ASN A  20      11.118   8.798   8.100  1.00  5.35           C  
ATOM    265  O   ASN A  20      10.794   8.249   9.161  1.00  5.35           O  
ATOM    266  CB  ASN A  20      13.469   9.338   8.830  1.00  5.35           C  
ATOM    267  CG  ASN A  20      14.939   9.158   8.540  1.00  5.35           C  
ATOM    268  OD1 ASN A  20      15.347   8.174   7.914  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      15.740  10.094   8.978  1.00  5.35           N  
ATOM    270  H   ASN A  20      12.918  10.793   6.737  1.00  5.35           H  
ATOM    271  HA  ASN A  20      12.911   7.903   7.350  1.00  5.35           H  
ATOM    272 1HB  ASN A  20      13.276  10.389   9.051  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      13.210   8.764   9.719  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      16.724  10.028   8.813  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      15.370  10.876   9.479  1.00  5.35           H  
ATOM    276  N   ARG A  21      10.238   9.357   7.265  1.00  5.95           N  
ATOM    277  CA  ARG A  21       8.790   9.354   7.433  1.00  5.95           C  
ATOM    278  C   ARG A  21       8.177   8.915   6.106  1.00  5.95           C  
ATOM    279  O   ARG A  21       8.883   8.809   5.104  1.00  5.95           O  
ATOM    280  CB  ARG A  21       8.280  10.728   7.846  1.00  5.95           C  
ATOM    281  CG  ARG A  21       8.808  11.208   9.196  1.00  5.95           C  
ATOM    282  CD  ARG A  21       8.225  10.402  10.310  1.00  5.95           C  
ATOM    283  NE  ARG A  21       8.634  10.882  11.616  1.00  5.95           N  
ATOM    284  CZ  ARG A  21       9.726  10.458  12.294  1.00  5.95           C  
ATOM    285  NH1 ARG A  21      10.531   9.537  11.790  1.00  5.95           N  
ATOM    286  NH2 ARG A  21       9.991  10.974  13.486  1.00  5.95           N  
ATOM    287  H   ARG A  21      10.586   9.825   6.433  1.00  5.95           H  
ATOM    288  HA  ARG A  21       8.519   8.631   8.202  1.00  5.95           H  
ATOM    289 1HB  ARG A  21       8.570  11.463   7.097  1.00  5.95           H  
ATOM    290 2HB  ARG A  21       7.193  10.719   7.894  1.00  5.95           H  
ATOM    291 1HG  ARG A  21       9.890  11.118   9.233  1.00  5.95           H  
ATOM    292 2HG  ARG A  21       8.529  12.250   9.344  1.00  5.95           H  
ATOM    293 1HD  ARG A  21       7.139  10.448  10.255  1.00  5.95           H  
ATOM    294 2HD  ARG A  21       8.548   9.366  10.213  1.00  5.95           H  
ATOM    295  HE  ARG A  21       8.057  11.586  12.055  1.00  5.95           H  
ATOM    296 1HH1 ARG A  21      10.358   9.116  10.864  1.00  5.95           H  
ATOM    297 2HH1 ARG A  21      11.335   9.235  12.316  1.00  5.95           H  
ATOM    298 1HH2 ARG A  21       9.380  11.677  13.880  1.00  5.95           H  
ATOM    299 2HH2 ARG A  21      10.801  10.664  14.001  1.00  5.95           H  
ATOM    300  N   ASN A  22       6.873   8.664   6.058  1.00  6.22           N  
ATOM    301  CA  ASN A  22       6.262   8.178   4.811  1.00  6.22           C  
ATOM    302  C   ASN A  22       6.065   9.275   3.766  1.00  6.22           C  
ATOM    303  O   ASN A  22       4.939   9.658   3.441  1.00  6.22           O  
ATOM    304  CB  ASN A  22       4.941   7.509   5.111  1.00  6.22           C  
ATOM    305  CG  ASN A  22       5.113   6.278   5.946  1.00  6.22           C  
ATOM    306  OD1 ASN A  22       6.037   5.484   5.738  1.00  6.22           O  
ATOM    307  ND2 ASN A  22       4.245   6.109   6.907  1.00  6.22           N  
ATOM    308  H   ASN A  22       6.303   8.776   6.883  1.00  6.22           H  
ATOM    309  HA  ASN A  22       6.932   7.437   4.370  1.00  6.22           H  
ATOM    310 1HB  ASN A  22       4.286   8.206   5.634  1.00  6.22           H  
ATOM    311 2HB  ASN A  22       4.453   7.238   4.175  1.00  6.22           H  
ATOM    312 1HD2 ASN A  22       4.312   5.311   7.507  1.00  6.22           H  
ATOM    313 2HD2 ASN A  22       3.515   6.779   7.045  1.00  6.22           H  
ATOM    314  N   THR A  23       7.182   9.772   3.255  1.00  6.12           N  
ATOM    315  CA  THR A  23       7.215  10.843   2.279  1.00  6.12           C  
ATOM    316  C   THR A  23       8.472  10.880   1.409  1.00  6.12           C  
ATOM    317  O   THR A  23       9.569  10.456   1.808  1.00  6.12           O  
ATOM    318  CB  THR A  23       7.053  12.205   2.959  1.00  6.12           C  
ATOM    319  OG1 THR A  23       7.013  13.225   1.956  1.00  6.12           O  
ATOM    320  CG2 THR A  23       8.189  12.452   3.898  1.00  6.12           C  
ATOM    321  H   THR A  23       8.048   9.374   3.605  1.00  6.12           H  
ATOM    322  HA  THR A  23       6.363  10.708   1.612  1.00  6.12           H  
ATOM    323  HB  THR A  23       6.118  12.224   3.518  1.00  6.12           H  
ATOM    324  HG1 THR A  23       6.187  13.136   1.460  1.00  6.12           H  
ATOM    325 1HG2 THR A  23       8.070  13.420   4.381  1.00  6.12           H  
ATOM    326 2HG2 THR A  23       8.202  11.672   4.654  1.00  6.12           H  
ATOM    327 3HG2 THR A  23       9.117  12.433   3.341  1.00  6.12           H  
ATOM    328  N   HIS A  24       8.278  11.447   0.218  1.00  5.72           N  
ATOM    329  CA  HIS A  24       9.302  11.713  -0.788  1.00  5.72           C  
ATOM    330  C   HIS A  24      10.056  13.026  -0.522  1.00  5.72           C  
ATOM    331  O   HIS A  24      11.020  13.346  -1.218  1.00  5.72           O  
ATOM    332  CB  HIS A  24       8.681  11.745  -2.190  1.00  5.72           C  
ATOM    333  CG  HIS A  24       7.696  12.853  -2.407  1.00  5.72           C  
ATOM    334  ND1 HIS A  24       6.484  12.924  -1.748  1.00  5.72           N  
ATOM    335  CD2 HIS A  24       7.742  13.928  -3.229  1.00  5.72           C  
ATOM    336  CE1 HIS A  24       5.832  14.005  -2.153  1.00  5.72           C  
ATOM    337  NE2 HIS A  24       6.573  14.629  -3.051  1.00  5.72           N  
ATOM    338  H   HIS A  24       7.334  11.734  -0.001  1.00  5.72           H  
ATOM    339  HA  HIS A  24      10.035  10.905  -0.768  1.00  5.72           H  
ATOM    340 1HB  HIS A  24       9.470  11.855  -2.935  1.00  5.72           H  
ATOM    341 2HB  HIS A  24       8.181  10.796  -2.387  1.00  5.72           H  
ATOM    342  HD2 HIS A  24       8.556  14.187  -3.907  1.00  5.72           H  
ATOM    343  HE1 HIS A  24       4.849  14.324  -1.806  1.00  5.72           H  
ATOM    344  HE2 HIS A  24       6.325  15.481  -3.533  1.00  5.72           H  
ATOM    345  N   ARG A  25       9.629  13.752   0.521  1.00  5.13           N  
ATOM    346  CA  ARG A  25      10.111  15.075   0.958  1.00  5.13           C  
ATOM    347  C   ARG A  25      11.581  15.459   0.722  1.00  5.13           C  
ATOM    348  O   ARG A  25      11.896  16.646   0.739  1.00  5.13           O  
ATOM    349  CB  ARG A  25       9.850  15.228   2.444  1.00  5.13           C  
ATOM    350  CG  ARG A  25      10.241  16.559   3.046  1.00  5.13           C  
ATOM    351  CD  ARG A  25       9.856  16.630   4.486  1.00  5.13           C  
ATOM    352  NE  ARG A  25      10.273  17.881   5.103  1.00  5.13           N  
ATOM    353  CZ  ARG A  25      10.080  18.196   6.399  1.00  5.13           C  
ATOM    354  NH1 ARG A  25       9.476  17.344   7.200  1.00  5.13           N  
ATOM    355  NH2 ARG A  25      10.496  19.360   6.865  1.00  5.13           N  
ATOM    356  H   ARG A  25       8.824  13.395   1.033  1.00  5.13           H  
ATOM    357  HA  ARG A  25       9.500  15.815   0.440  1.00  5.13           H  
ATOM    358 1HB  ARG A  25       8.793  15.080   2.636  1.00  5.13           H  
ATOM    359 2HB  ARG A  25      10.396  14.457   2.985  1.00  5.13           H  
ATOM    360 1HG  ARG A  25      11.321  16.689   2.972  1.00  5.13           H  
ATOM    361 2HG  ARG A  25       9.738  17.365   2.513  1.00  5.13           H  
ATOM    362 1HD  ARG A  25       8.773  16.549   4.577  1.00  5.13           H  
ATOM    363 2HD  ARG A  25      10.327  15.808   5.024  1.00  5.13           H  
ATOM    364  HE  ARG A  25      10.741  18.560   4.519  1.00  5.13           H  
ATOM    365 1HH1 ARG A  25       9.159  16.454   6.842  1.00  5.13           H  
ATOM    366 2HH1 ARG A  25       9.329  17.579   8.170  1.00  5.13           H  
ATOM    367 1HH2 ARG A  25      10.959  20.014   6.249  1.00  5.13           H  
ATOM    368 2HH2 ARG A  25      10.350  19.598   7.835  1.00  5.13           H  
ATOM    369  N   SER A  26      12.504  14.501   0.581  1.00  4.47           N  
ATOM    370  CA  SER A  26      13.907  14.856   0.325  1.00  4.47           C  
ATOM    371  C   SER A  26      13.998  15.607  -1.007  1.00  4.47           C  
ATOM    372  O   SER A  26      14.903  16.412  -1.237  1.00  4.47           O  
ATOM    373  CB  SER A  26      14.750  13.596   0.137  1.00  4.47           C  
ATOM    374  OG  SER A  26      14.459  12.982  -1.126  1.00  4.47           O  
ATOM    375  H   SER A  26      12.216  13.534   0.580  1.00  4.47           H  
ATOM    376  HA  SER A  26      14.284  15.482   1.132  1.00  4.47           H  
ATOM    377 1HB  SER A  26      15.807  13.833   0.201  1.00  4.47           H  
ATOM    378 2HB  SER A  26      14.520  12.891   0.938  1.00  4.47           H  
ATOM    379  HG  SER A  26      14.495  11.999  -0.993  1.00  4.47           H  
ATOM    380  N   LEU A  27      13.051  15.278  -1.883  1.00  3.85           N  
ATOM    381  CA  LEU A  27      12.883  15.774  -3.238  1.00  3.85           C  
ATOM    382  C   LEU A  27      14.125  15.592  -4.105  1.00  3.85           C  
ATOM    383  O   LEU A  27      14.303  16.317  -5.084  1.00  3.85           O  
ATOM    384  CB  LEU A  27      12.463  17.249  -3.236  1.00  3.85           C  
ATOM    385  CG  LEU A  27      11.184  17.558  -2.445  1.00  3.85           C  
ATOM    386  CD1 LEU A  27      10.865  19.028  -2.556  1.00  3.85           C  
ATOM    387  CD2 LEU A  27      10.052  16.668  -2.930  1.00  3.85           C  
ATOM    388  H   LEU A  27      12.367  14.596  -1.562  1.00  3.85           H  
ATOM    389  HA  LEU A  27      12.074  15.205  -3.693  1.00  3.85           H  
ATOM    390 1HB  LEU A  27      13.271  17.840  -2.806  1.00  3.85           H  
ATOM    391 2HB  LEU A  27      12.311  17.572  -4.264  1.00  3.85           H  
ATOM    392  HG  LEU A  27      11.354  17.360  -1.419  1.00  3.85           H  
ATOM    393 1HD1 LEU A  27       9.973  19.251  -1.971  1.00  3.85           H  
ATOM    394 2HD1 LEU A  27      11.704  19.609  -2.174  1.00  3.85           H  
ATOM    395 3HD1 LEU A  27      10.689  19.285  -3.600  1.00  3.85           H  
ATOM    396 1HD2 LEU A  27       9.153  16.872  -2.348  1.00  3.85           H  
ATOM    397 2HD2 LEU A  27       9.856  16.858  -3.985  1.00  3.85           H  
ATOM    398 3HD2 LEU A  27      10.343  15.623  -2.792  1.00  3.85           H  
ATOM    399  N   SER A  28      14.965  14.591  -3.800  1.00  3.33           N  
ATOM    400  CA  SER A  28      16.158  14.389  -4.626  1.00  3.33           C  
ATOM    401  C   SER A  28      15.831  13.730  -5.955  1.00  3.33           C  
ATOM    402  O   SER A  28      16.576  13.854  -6.929  1.00  3.33           O  
ATOM    403  CB  SER A  28      17.148  13.474  -3.937  1.00  3.33           C  
ATOM    404  OG  SER A  28      16.663  12.140  -3.905  1.00  3.33           O  
ATOM    405  H   SER A  28      14.790  14.019  -2.968  1.00  3.33           H  
ATOM    406  HA  SER A  28      16.619  15.358  -4.819  1.00  3.33           H  
ATOM    407 1HB  SER A  28      18.099  13.504  -4.464  1.00  3.33           H  
ATOM    408 2HB  SER A  28      17.320  13.824  -2.921  1.00  3.33           H  
ATOM    409  HG  SER A  28      16.442  11.877  -4.846  1.00  3.33           H  
ATOM    410  N   GLY A  29      14.711  13.026  -5.986  1.00  2.94           N  
ATOM    411  CA  GLY A  29      14.339  12.272  -7.160  1.00  2.94           C  
ATOM    412  C   GLY A  29      15.271  11.079  -7.211  1.00  2.94           C  
ATOM    413  O   GLY A  29      16.058  10.865  -6.279  1.00  2.94           O  
ATOM    414  H   GLY A  29      14.131  12.989  -5.158  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      13.300  11.954  -7.094  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      14.454  12.882  -8.053  1.00  2.94           H  
ATOM    417  N   CYS A  30      15.191  10.320  -8.293  1.00  2.67           N  
ATOM    418  CA  CYS A  30      16.044   9.161  -8.493  1.00  2.67           C  
ATOM    419  C   CYS A  30      17.394   9.568  -9.077  1.00  2.67           C  
ATOM    420  O   CYS A  30      17.430  10.455  -9.927  1.00  2.67           O  
ATOM    421  CB  CYS A  30      15.395   8.175  -9.450  1.00  2.67           C  
ATOM    422  SG  CYS A  30      13.940   7.440  -8.812  1.00  2.67           S  
ATOM    423  H   CYS A  30      14.511  10.557  -9.003  1.00  2.67           H  
ATOM    424  HA  CYS A  30      16.152   8.675  -7.534  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      15.137   8.679 -10.381  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      16.093   7.375  -9.694  1.00  2.67           H  
ATOM    427  N   PRO A  31      18.510   8.915  -8.706  1.00  2.52           N  
ATOM    428  CA  PRO A  31      19.832   9.090  -9.297  1.00  2.52           C  
ATOM    429  C   PRO A  31      19.772   9.005 -10.822  1.00  2.52           C  
ATOM    430  O   PRO A  31      20.517   9.695 -11.519  1.00  2.52           O  
ATOM    431  CB  PRO A  31      20.605   7.914  -8.700  1.00  2.52           C  
ATOM    432  CG  PRO A  31      19.949   7.698  -7.358  1.00  2.52           C  
ATOM    433  CD  PRO A  31      18.477   7.960  -7.597  1.00  2.52           C  
ATOM    434  HA  PRO A  31      20.252  10.052  -8.973  1.00  2.52           H  
ATOM    435 1HB  PRO A  31      20.535   7.036  -9.359  1.00  2.52           H  
ATOM    436 2HB  PRO A  31      21.672   8.169  -8.614  1.00  2.52           H  
ATOM    437 1HG  PRO A  31      20.137   6.677  -6.994  1.00  2.52           H  
ATOM    438 2HG  PRO A  31      20.373   8.383  -6.611  1.00  2.52           H  
ATOM    439 1HD  PRO A  31      17.946   7.043  -7.879  1.00  2.52           H  
ATOM    440 2HD  PRO A  31      18.077   8.426  -6.678  1.00  2.52           H  
ATOM    441  N   ILE A  32      18.853   8.186 -11.340  1.00  2.48           N  
ATOM    442  CA  ILE A  32      18.687   8.056 -12.774  1.00  2.48           C  
ATOM    443  C   ILE A  32      18.197   9.372 -13.332  1.00  2.48           C  
ATOM    444  O   ILE A  32      18.726   9.875 -14.323  1.00  2.48           O  
ATOM    445  CB  ILE A  32      17.657   6.975 -13.120  1.00  2.48           C  
ATOM    446  CG1 ILE A  32      18.185   5.597 -12.719  1.00  2.48           C  
ATOM    447  CG2 ILE A  32      17.330   7.035 -14.614  1.00  2.48           C  
ATOM    448  CD1 ILE A  32      17.126   4.510 -12.747  1.00  2.48           C  
ATOM    449  H   ILE A  32      18.269   7.635 -10.733  1.00  2.48           H  
ATOM    450  HA  ILE A  32      19.648   7.812 -13.228  1.00  2.48           H  
ATOM    451  HB  ILE A  32      16.739   7.156 -12.553  1.00  2.48           H  
ATOM    452 1HG1 ILE A  32      18.985   5.319 -13.405  1.00  2.48           H  
ATOM    453 2HG1 ILE A  32      18.599   5.656 -11.711  1.00  2.48           H  
ATOM    454 1HG2 ILE A  32      16.585   6.280 -14.857  1.00  2.48           H  
ATOM    455 2HG2 ILE A  32      16.935   8.023 -14.867  1.00  2.48           H  
ATOM    456 3HG2 ILE A  32      18.234   6.852 -15.193  1.00  2.48           H  
ATOM    457 1HD1 ILE A  32      17.574   3.557 -12.457  1.00  2.48           H  
ATOM    458 2HD1 ILE A  32      16.330   4.762 -12.050  1.00  2.48           H  
ATOM    459 3HD1 ILE A  32      16.716   4.426 -13.754  1.00  2.48           H  
ATOM    460  N   ALA A  33      17.180   9.939 -12.684  1.00  2.50           N  
ATOM    461  CA  ALA A  33      16.623  11.196 -13.135  1.00  2.50           C  
ATOM    462  C   ALA A  33      17.687  12.259 -13.094  1.00  2.50           C  
ATOM    463  O   ALA A  33      17.794  13.082 -13.999  1.00  2.50           O  
ATOM    464  CB  ALA A  33      15.461  11.607 -12.259  1.00  2.50           C  
ATOM    465  H   ALA A  33      16.803   9.500 -11.859  1.00  2.50           H  
ATOM    466  HA  ALA A  33      16.283  11.069 -14.165  1.00  2.50           H  
ATOM    467 1HB  ALA A  33      15.043  12.543 -12.619  1.00  2.50           H  
ATOM    468 2HB  ALA A  33      14.722  10.837 -12.291  1.00  2.50           H  
ATOM    469 3HB  ALA A  33      15.800  11.737 -11.236  1.00  2.50           H  
ATOM    470  N   ALA A  34      18.505  12.228 -12.043  1.00  2.57           N  
ATOM    471  CA  ALA A  34      19.561  13.211 -11.926  1.00  2.57           C  
ATOM    472  C   ALA A  34      20.519  13.083 -13.095  1.00  2.57           C  
ATOM    473  O   ALA A  34      20.908  14.080 -13.706  1.00  2.57           O  
ATOM    474  CB  ALA A  34      20.301  13.027 -10.618  1.00  2.57           C  
ATOM    475  H   ALA A  34      18.362  11.526 -11.316  1.00  2.57           H  
ATOM    476  HA  ALA A  34      19.113  14.201 -11.955  1.00  2.57           H  
ATOM    477 1HB  ALA A  34      21.082  13.779 -10.533  1.00  2.57           H  
ATOM    478 2HB  ALA A  34      19.599  13.127  -9.788  1.00  2.57           H  
ATOM    479 3HB  ALA A  34      20.749  12.041 -10.592  1.00  2.57           H  
ATOM    480  N   ALA A  35      20.853  11.845 -13.463  1.00  2.66           N  
ATOM    481  CA  ALA A  35      21.749  11.624 -14.580  1.00  2.66           C  
ATOM    482  C   ALA A  35      21.158  12.169 -15.871  1.00  2.66           C  
ATOM    483  O   ALA A  35      21.871  12.786 -16.668  1.00  2.66           O  
ATOM    484  CB  ALA A  35      22.040  10.142 -14.727  1.00  2.66           C  
ATOM    485  H   ALA A  35      20.512  11.043 -12.930  1.00  2.66           H  
ATOM    486  HA  ALA A  35      22.678  12.156 -14.379  1.00  2.66           H  
ATOM    487 1HB  ALA A  35      22.732   9.987 -15.551  1.00  2.66           H  
ATOM    488 2HB  ALA A  35      22.478   9.767 -13.803  1.00  2.66           H  
ATOM    489 3HB  ALA A  35      21.118   9.610 -14.929  1.00  2.66           H  
ATOM    490  N   GLU A  36      19.846  11.968 -16.071  1.00  2.76           N  
ATOM    491  CA  GLU A  36      19.217  12.462 -17.290  1.00  2.76           C  
ATOM    492  C   GLU A  36      19.136  13.985 -17.300  1.00  2.76           C  
ATOM    493  O   GLU A  36      19.381  14.616 -18.331  1.00  2.76           O  
ATOM    494  CB  GLU A  36      17.812  11.870 -17.493  1.00  2.76           C  
ATOM    495  CG  GLU A  36      17.778  10.361 -17.826  1.00  2.76           C  
ATOM    496  CD  GLU A  36      16.378   9.846 -18.185  1.00  2.76           C  
ATOM    497  OE1 GLU A  36      15.435  10.607 -18.105  1.00  2.76           O  
ATOM    498  OE2 GLU A  36      16.268   8.695 -18.554  1.00  2.76           O  
ATOM    499  H   GLU A  36      19.309  11.440 -15.383  1.00  2.76           H  
ATOM    500  HA  GLU A  36      19.827  12.153 -18.134  1.00  2.76           H  
ATOM    501 1HB  GLU A  36      17.230  12.016 -16.580  1.00  2.76           H  
ATOM    502 2HB  GLU A  36      17.304  12.404 -18.294  1.00  2.76           H  
ATOM    503 1HG  GLU A  36      18.452  10.168 -18.658  1.00  2.76           H  
ATOM    504 2HG  GLU A  36      18.148   9.808 -16.959  1.00  2.76           H  
ATOM    505  N   LYS A  37      18.854  14.596 -16.148  1.00  2.94           N  
ATOM    506  CA  LYS A  37      18.766  16.048 -16.088  1.00  2.94           C  
ATOM    507  C   LYS A  37      20.121  16.663 -16.395  1.00  2.94           C  
ATOM    508  O   LYS A  37      20.215  17.663 -17.119  1.00  2.94           O  
ATOM    509  CB  LYS A  37      18.281  16.496 -14.708  1.00  2.94           C  
ATOM    510  CG  LYS A  37      16.807  16.190 -14.417  1.00  2.94           C  
ATOM    511  CD  LYS A  37      16.437  16.592 -12.999  1.00  2.94           C  
ATOM    512  CE  LYS A  37      14.988  16.265 -12.685  1.00  2.94           C  
ATOM    513  NZ  LYS A  37      14.633  16.623 -11.281  1.00  2.94           N  
ATOM    514  H   LYS A  37      18.659  14.040 -15.315  1.00  2.94           H  
ATOM    515  HA  LYS A  37      18.058  16.389 -16.843  1.00  2.94           H  
ATOM    516 1HB  LYS A  37      18.880  15.993 -13.943  1.00  2.94           H  
ATOM    517 2HB  LYS A  37      18.438  17.566 -14.597  1.00  2.94           H  
ATOM    518 1HG  LYS A  37      16.180  16.745 -15.114  1.00  2.94           H  
ATOM    519 2HG  LYS A  37      16.612  15.135 -14.555  1.00  2.94           H  
ATOM    520 1HD  LYS A  37      17.079  16.050 -12.301  1.00  2.94           H  
ATOM    521 2HD  LYS A  37      16.602  17.659 -12.865  1.00  2.94           H  
ATOM    522 1HE  LYS A  37      14.343  16.817 -13.366  1.00  2.94           H  
ATOM    523 2HE  LYS A  37      14.824  15.196 -12.830  1.00  2.94           H  
ATOM    524 1HZ  LYS A  37      13.665  16.393 -11.109  1.00  2.94           H  
ATOM    525 2HZ  LYS A  37      15.222  16.104 -10.641  1.00  2.94           H  
ATOM    526 3HZ  LYS A  37      14.773  17.613 -11.140  1.00  2.94           H  
ATOM    527  N   LEU A  38      21.182  16.051 -15.870  1.00  3.27           N  
ATOM    528  CA  LEU A  38      22.513  16.553 -16.131  1.00  3.27           C  
ATOM    529  C   LEU A  38      22.880  16.343 -17.587  1.00  3.27           C  
ATOM    530  O   LEU A  38      23.424  17.244 -18.227  1.00  3.27           O  
ATOM    531  CB  LEU A  38      23.513  15.853 -15.219  1.00  3.27           C  
ATOM    532  CG  LEU A  38      23.388  16.212 -13.737  1.00  3.27           C  
ATOM    533  CD1 LEU A  38      24.273  15.290 -12.921  1.00  3.27           C  
ATOM    534  CD2 LEU A  38      23.778  17.666 -13.549  1.00  3.27           C  
ATOM    535  H   LEU A  38      21.060  15.238 -15.262  1.00  3.27           H  
ATOM    536  HA  LEU A  38      22.530  17.620 -15.917  1.00  3.27           H  
ATOM    537 1HB  LEU A  38      23.366  14.776 -15.312  1.00  3.27           H  
ATOM    538 2HB  LEU A  38      24.524  16.099 -15.546  1.00  3.27           H  
ATOM    539  HG  LEU A  38      22.361  16.073 -13.410  1.00  3.27           H  
ATOM    540 1HD1 LEU A  38      24.181  15.537 -11.864  1.00  3.27           H  
ATOM    541 2HD1 LEU A  38      23.957  14.257 -13.082  1.00  3.27           H  
ATOM    542 3HD1 LEU A  38      25.309  15.410 -13.235  1.00  3.27           H  
ATOM    543 1HD2 LEU A  38      23.687  17.934 -12.496  1.00  3.27           H  
ATOM    544 2HD2 LEU A  38      24.809  17.811 -13.875  1.00  3.27           H  
ATOM    545 3HD2 LEU A  38      23.117  18.298 -14.144  1.00  3.27           H  
ATOM    546  N   ALA A  39      22.534  15.181 -18.147  1.00  3.72           N  
ATOM    547  CA  ALA A  39      22.870  14.922 -19.533  1.00  3.72           C  
ATOM    548  C   ALA A  39      22.213  15.935 -20.451  1.00  3.72           C  
ATOM    549  O   ALA A  39      22.876  16.510 -21.315  1.00  3.72           O  
ATOM    550  CB  ALA A  39      22.427  13.525 -19.922  1.00  3.72           C  
ATOM    551  H   ALA A  39      22.082  14.449 -17.599  1.00  3.72           H  
ATOM    552  HA  ALA A  39      23.950  15.009 -19.644  1.00  3.72           H  
ATOM    553 1HB  ALA A  39      22.698  13.330 -20.958  1.00  3.72           H  
ATOM    554 2HB  ALA A  39      22.912  12.798 -19.271  1.00  3.72           H  
ATOM    555 3HB  ALA A  39      21.346  13.448 -19.807  1.00  3.72           H  
ATOM    556  N   LYS A  40      20.933  16.225 -20.199  1.00  4.30           N  
ATOM    557  CA  LYS A  40      20.198  17.178 -21.016  1.00  4.30           C  
ATOM    558  C   LYS A  40      20.764  18.576 -20.839  1.00  4.30           C  
ATOM    559  O   LYS A  40      20.876  19.343 -21.800  1.00  4.30           O  
ATOM    560  CB  LYS A  40      18.718  17.138 -20.656  1.00  4.30           C  
ATOM    561  CG  LYS A  40      18.013  15.854 -21.096  1.00  4.30           C  
ATOM    562  CD  LYS A  40      16.554  15.831 -20.662  1.00  4.30           C  
ATOM    563  CE  LYS A  40      15.875  14.526 -21.073  1.00  4.30           C  
ATOM    564  NZ  LYS A  40      14.452  14.473 -20.630  1.00  4.30           N  
ATOM    565  H   LYS A  40      20.444  15.732 -19.451  1.00  4.30           H  
ATOM    566  HA  LYS A  40      20.311  16.896 -22.064  1.00  4.30           H  
ATOM    567 1HB  LYS A  40      18.612  17.223 -19.570  1.00  4.30           H  
ATOM    568 2HB  LYS A  40      18.208  17.986 -21.108  1.00  4.30           H  
ATOM    569 1HG  LYS A  40      18.067  15.769 -22.183  1.00  4.30           H  
ATOM    570 2HG  LYS A  40      18.526  14.997 -20.663  1.00  4.30           H  
ATOM    571 1HD  LYS A  40      16.506  15.926 -19.574  1.00  4.30           H  
ATOM    572 2HD  LYS A  40      16.024  16.669 -21.109  1.00  4.30           H  
ATOM    573 1HE  LYS A  40      15.913  14.431 -22.157  1.00  4.30           H  
ATOM    574 2HE  LYS A  40      16.415  13.688 -20.624  1.00  4.30           H  
ATOM    575 1HZ  LYS A  40      14.042  13.595 -20.918  1.00  4.30           H  
ATOM    576 2HZ  LYS A  40      14.412  14.546 -19.622  1.00  4.30           H  
ATOM    577 3HZ  LYS A  40      13.938  15.237 -21.045  1.00  4.30           H  
ATOM    578  N   SER A  41      21.161  18.911 -19.609  1.00  5.12           N  
ATOM    579  CA  SER A  41      21.721  20.222 -19.363  1.00  5.12           C  
ATOM    580  C   SER A  41      23.003  20.375 -20.171  1.00  5.12           C  
ATOM    581  O   SER A  41      23.226  21.415 -20.799  1.00  5.12           O  
ATOM    582  CB  SER A  41      22.013  20.392 -17.883  1.00  5.12           C  
ATOM    583  OG  SER A  41      20.824  20.362 -17.128  1.00  5.12           O  
ATOM    584  H   SER A  41      21.038  18.269 -18.826  1.00  5.12           H  
ATOM    585  HA  SER A  41      21.008  20.980 -19.682  1.00  5.12           H  
ATOM    586 1HB  SER A  41      22.679  19.603 -17.547  1.00  5.12           H  
ATOM    587 2HB  SER A  41      22.524  21.339 -17.724  1.00  5.12           H  
ATOM    588  HG  SER A  41      20.486  19.436 -17.199  1.00  5.12           H  
ATOM    589  N   HIS A  42      23.811  19.315 -20.221  1.00  6.30           N  
ATOM    590  CA  HIS A  42      25.064  19.370 -20.951  1.00  6.30           C  
ATOM    591  C   HIS A  42      24.807  19.464 -22.459  1.00  6.30           C  
ATOM    592  O   HIS A  42      25.515  20.185 -23.174  1.00  6.30           O  
ATOM    593  CB  HIS A  42      25.955  18.176 -20.604  1.00  6.30           C  
ATOM    594  CG  HIS A  42      26.464  18.202 -19.157  1.00  6.30           C  
ATOM    595  ND1 HIS A  42      27.128  19.292 -18.609  1.00  6.30           N  
ATOM    596  CD2 HIS A  42      26.406  17.268 -18.175  1.00  6.30           C  
ATOM    597  CE1 HIS A  42      27.441  19.023 -17.352  1.00  6.30           C  
ATOM    598  NE2 HIS A  42      27.021  17.803 -17.064  1.00  6.30           N  
ATOM    599  H   HIS A  42      23.573  18.474 -19.691  1.00  6.30           H  
ATOM    600  HA  HIS A  42      25.606  20.263 -20.658  1.00  6.30           H  
ATOM    601 1HB  HIS A  42      25.389  17.252 -20.751  1.00  6.30           H  
ATOM    602 2HB  HIS A  42      26.810  18.150 -21.276  1.00  6.30           H  
ATOM    603  HD1 HIS A  42      27.314  20.191 -19.054  1.00  6.30           H  
ATOM    604  HD2 HIS A  42      25.987  16.262 -18.135  1.00  6.30           H  
ATOM    605  HE1 HIS A  42      27.968  19.763 -16.748  1.00  6.30           H  
ATOM    606  N   GLU A  43      23.779  18.766 -22.958  1.00  7.97           N  
ATOM    607  CA  GLU A  43      23.459  18.855 -24.381  1.00  7.97           C  
ATOM    608  C   GLU A  43      23.101  20.296 -24.752  1.00  7.97           C  
ATOM    609  O   GLU A  43      23.457  20.773 -25.826  1.00  7.97           O  
ATOM    610  CB  GLU A  43      22.298  17.924 -24.763  1.00  7.97           C  
ATOM    611  CG  GLU A  43      22.619  16.426 -24.735  1.00  7.97           C  
ATOM    612  CD  GLU A  43      21.417  15.549 -25.049  1.00  7.97           C  
ATOM    613  OE1 GLU A  43      20.332  16.071 -25.180  1.00  7.97           O  
ATOM    614  OE2 GLU A  43      21.590  14.357 -25.161  1.00  7.97           O  
ATOM    615  H   GLU A  43      23.235  18.153 -22.347  1.00  7.97           H  
ATOM    616  HA  GLU A  43      24.343  18.566 -24.954  1.00  7.97           H  
ATOM    617 1HB  GLU A  43      21.463  18.098 -24.085  1.00  7.97           H  
ATOM    618 2HB  GLU A  43      21.955  18.171 -25.767  1.00  7.97           H  
ATOM    619 1HG  GLU A  43      23.401  16.223 -25.464  1.00  7.97           H  
ATOM    620 2HG  GLU A  43      23.004  16.167 -23.759  1.00  7.97           H  
ATOM    621  N   LYS A  44      22.386  20.986 -23.852  1.00 10.20           N  
ATOM    622  CA  LYS A  44      22.004  22.379 -24.075  1.00 10.20           C  
ATOM    623  C   LYS A  44      23.212  23.324 -24.012  1.00 10.20           C  
ATOM    624  O   LYS A  44      23.297  24.282 -24.781  1.00 10.20           O  
ATOM    625  CB  LYS A  44      20.940  22.802 -23.060  1.00 10.20           C  
ATOM    626  CG  LYS A  44      19.575  22.149 -23.279  1.00 10.20           C  
ATOM    627  CD  LYS A  44      18.577  22.577 -22.215  1.00 10.20           C  
ATOM    628  CE  LYS A  44      17.224  21.909 -22.421  1.00 10.20           C  
ATOM    629  NZ  LYS A  44      16.245  22.306 -21.369  1.00 10.20           N  
ATOM    630  H   LYS A  44      22.081  20.514 -23.000  1.00 10.20           H  
ATOM    631  HA  LYS A  44      21.576  22.458 -25.073  1.00 10.20           H  
ATOM    632 1HB  LYS A  44      21.274  22.535 -22.058  1.00 10.20           H  
ATOM    633 2HB  LYS A  44      20.816  23.881 -23.089  1.00 10.20           H  
ATOM    634 1HG  LYS A  44      19.193  22.431 -24.260  1.00 10.20           H  
ATOM    635 2HG  LYS A  44      19.686  21.066 -23.252  1.00 10.20           H  
ATOM    636 1HD  LYS A  44      18.965  22.297 -21.233  1.00 10.20           H  
ATOM    637 2HD  LYS A  44      18.451  23.657 -22.245  1.00 10.20           H  
ATOM    638 1HE  LYS A  44      16.830  22.192 -23.396  1.00 10.20           H  
ATOM    639 2HE  LYS A  44      17.354  20.826 -22.391  1.00 10.20           H  
ATOM    640 1HZ  LYS A  44      15.361  21.845 -21.537  1.00 10.20           H  
ATOM    641 2HZ  LYS A  44      16.598  22.037 -20.462  1.00 10.20           H  
ATOM    642 3HZ  LYS A  44      16.110  23.307 -21.394  1.00 10.20           H  
ATOM    643  N   GLN A  45      24.149  23.050 -23.094  1.00 12.98           N  
ATOM    644  CA  GLN A  45      25.359  23.866 -22.941  1.00 12.98           C  
ATOM    645  C   GLN A  45      26.281  23.793 -24.159  1.00 12.98           C  
ATOM    646  O   GLN A  45      26.894  24.792 -24.543  1.00 12.98           O  
ATOM    647  CB  GLN A  45      26.171  23.389 -21.730  1.00 12.98           C  
ATOM    648  CG  GLN A  45      25.561  23.670 -20.369  1.00 12.98           C  
ATOM    649  CD  GLN A  45      26.310  22.925 -19.249  1.00 12.98           C  
ATOM    650  OE1 GLN A  45      27.095  21.994 -19.523  1.00 12.98           O  
ATOM    651  NE2 GLN A  45      26.073  23.326 -18.000  1.00 12.98           N  
ATOM    652  H   GLN A  45      23.996  22.266 -22.461  1.00 12.98           H  
ATOM    653  HA  GLN A  45      25.061  24.900 -22.798  1.00 12.98           H  
ATOM    654 1HB  GLN A  45      26.316  22.317 -21.807  1.00 12.98           H  
ATOM    655 2HB  GLN A  45      27.156  23.849 -21.757  1.00 12.98           H  
ATOM    656 1HG  GLN A  45      25.638  24.739 -20.174  1.00 12.98           H  
ATOM    657 2HG  GLN A  45      24.525  23.373 -20.363  1.00 12.98           H  
ATOM    658 1HE2 GLN A  45      26.529  22.878 -17.231  1.00 12.98           H  
ATOM    659 2HE2 GLN A  45      25.435  24.079 -17.829  1.00 12.98           H  
ATOM    660  N   GLN A  46      26.393  22.606 -24.751  1.00 16.13           N  
ATOM    661  CA  GLN A  46      27.289  22.384 -25.881  1.00 16.13           C  
ATOM    662  C   GLN A  46      26.923  23.202 -27.136  1.00 16.13           C  
ATOM    663  O   GLN A  46      25.806  23.085 -27.636  1.00 16.13           O  
ATOM    664  CB  GLN A  46      27.256  20.893 -26.243  1.00 16.13           C  
ATOM    665  CG  GLN A  46      28.026  20.485 -27.513  1.00 16.13           C  
ATOM    666  CD  GLN A  46      29.540  20.582 -27.436  1.00 16.13           C  
ATOM    667  OE1 GLN A  46      30.186  19.998 -26.555  1.00 16.13           O  
ATOM    668  NE2 GLN A  46      30.118  21.318 -28.381  1.00 16.13           N  
ATOM    669  H   GLN A  46      25.868  21.816 -24.369  1.00 16.13           H  
ATOM    670  HA  GLN A  46      28.277  22.625 -25.530  1.00 16.13           H  
ATOM    671 1HB  GLN A  46      27.647  20.315 -25.405  1.00 16.13           H  
ATOM    672 2HB  GLN A  46      26.212  20.587 -26.375  1.00 16.13           H  
ATOM    673 1HG  GLN A  46      27.768  19.454 -27.743  1.00 16.13           H  
ATOM    674 2HG  GLN A  46      27.696  21.132 -28.329  1.00 16.13           H  
ATOM    675 1HE2 GLN A  46      31.109  21.425 -28.403  1.00 16.13           H  
ATOM    676 2HE2 GLN A  46      29.530  21.804 -29.073  1.00 16.13           H  
ATOM    677  N   PRO A  47      27.845  24.027 -27.685  1.00 19.32           N  
ATOM    678  CA  PRO A  47      27.648  24.808 -28.892  1.00 19.32           C  
ATOM    679  C   PRO A  47      27.697  23.950 -30.150  1.00 19.32           C  
ATOM    680  O   PRO A  47      28.351  22.902 -30.187  1.00 19.32           O  
ATOM    681  CB  PRO A  47      28.814  25.805 -28.850  1.00 19.32           C  
ATOM    682  CG  PRO A  47      29.893  25.106 -28.071  1.00 19.32           C  
ATOM    683  CD  PRO A  47      29.150  24.297 -27.016  1.00 19.32           C  
ATOM    684  HA  PRO A  47      26.687  25.332 -28.824  1.00 19.32           H  
ATOM    685 1HB  PRO A  47      29.126  26.055 -29.878  1.00 19.32           H  
ATOM    686 2HB  PRO A  47      28.485  26.744 -28.377  1.00 19.32           H  
ATOM    687 1HG  PRO A  47      30.492  24.476 -28.744  1.00 19.32           H  
ATOM    688 2HG  PRO A  47      30.579  25.845 -27.633  1.00 19.32           H  
ATOM    689 1HD  PRO A  47      29.731  23.404 -26.826  1.00 19.32           H  
ATOM    690 2HD  PRO A  47      28.996  24.897 -26.105  1.00 19.32           H  
ATOM    691  N   GLN A  48      27.079  24.455 -31.214  1.00 22.19           N  
ATOM    692  CA  GLN A  48      27.183  23.831 -32.529  1.00 22.19           C  
ATOM    693  C   GLN A  48      28.167  24.588 -33.400  1.00 22.19           C  
ATOM    694  O   GLN A  48      27.897  25.702 -33.846  1.00 22.19           O  
ATOM    695  CB  GLN A  48      25.832  23.748 -33.232  1.00 22.19           C  
ATOM    696  CG  GLN A  48      25.955  23.210 -34.656  1.00 22.19           C  
ATOM    697  CD  GLN A  48      26.468  21.788 -34.722  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      27.606  21.571 -35.181  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      25.652  20.818 -34.297  1.00 22.19           N  
ATOM    700  H   GLN A  48      26.537  25.302 -31.118  1.00 22.19           H  
ATOM    701  HA  GLN A  48      27.561  22.817 -32.402  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      25.161  23.096 -32.669  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      25.377  24.738 -33.278  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      24.974  23.241 -35.128  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      26.649  23.844 -35.206  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      25.947  19.861 -34.332  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      24.743  21.045 -33.944  1.00 22.19           H  
ATOM    708  N   THR A  49      29.321  23.974 -33.625  1.00 24.10           N  
ATOM    709  CA  THR A  49      30.411  24.614 -34.339  1.00 24.10           C  
ATOM    710  C   THR A  49      30.441  24.288 -35.837  1.00 24.10           C  
ATOM    711  O   THR A  49      31.234  24.863 -36.579  1.00 24.10           O  
ATOM    712  CB  THR A  49      31.745  24.232 -33.678  1.00 24.10           C  
ATOM    713  OG1 THR A  49      31.955  22.817 -33.787  1.00 24.10           O  
ATOM    714  CG2 THR A  49      31.689  24.609 -32.187  1.00 24.10           C  
ATOM    715  H   THR A  49      29.457  23.045 -33.247  1.00 24.10           H  
ATOM    716  HA  THR A  49      30.288  25.695 -34.244  1.00 24.10           H  
ATOM    717  HB  THR A  49      32.566  24.758 -34.164  1.00 24.10           H  
ATOM    718  HG1 THR A  49      32.070  22.579 -34.712  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      32.629  24.337 -31.707  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      31.527  25.682 -32.090  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      30.867  24.075 -31.702  1.00 24.10           H  
ATOM    722  N   GLY A  50      29.571  23.379 -36.296  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.526  23.010 -37.710  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.593  23.921 -38.513  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.379  23.710 -39.707  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.920  22.904 -35.670  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.530  23.047 -38.131  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.185  21.979 -37.794  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.016  24.909 -37.837  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.070  25.854 -38.412  1.00 24.67           C  
ATOM    731  C   ASP A  51      27.806  27.018 -39.107  1.00 24.67           C  
ATOM    732  O   ASP A  51      28.470  27.798 -38.428  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.135  26.392 -37.320  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.996  27.338 -37.821  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.067  27.855 -38.931  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.062  27.523 -37.078  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.258  25.010 -36.862  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.458  25.297 -39.111  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.673  25.553 -36.801  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.731  26.932 -36.578  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.719  27.173 -40.444  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.405  28.183 -41.234  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.849  29.596 -41.016  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.429  30.575 -41.517  1.00 24.67           O  
ATOM    745  CB  PRO A  52      28.161  27.710 -42.672  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.853  26.959 -42.610  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.841  26.291 -41.251  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.478  28.154 -40.989  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      28.119  28.576 -43.349  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.998  27.081 -43.008  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.012  27.661 -42.733  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.788  26.238 -43.436  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.803  26.318 -40.880  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.250  25.272 -41.317  1.00 24.67           H  
ATOM    755  N   SER A  53      26.697  29.713 -40.341  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.082  31.017 -40.181  1.00 24.67           C  
ATOM    757  C   SER A  53      27.047  31.980 -39.516  1.00 24.67           C  
ATOM    758  O   SER A  53      27.744  31.628 -38.567  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.831  30.924 -39.331  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.874  30.102 -39.925  1.00 24.67           O  
ATOM    761  H   SER A  53      26.226  28.904 -39.913  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.820  31.403 -41.165  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.086  30.532 -38.344  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.421  31.921 -39.192  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.139  29.186 -39.654  1.00 24.67           H  
ATOM    766  N   LYS A  54      27.068  33.206 -40.029  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.912  34.301 -39.548  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.420  34.063 -39.720  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.225  34.813 -39.161  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.617  34.597 -38.074  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.158  34.936 -37.771  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.968  35.287 -36.302  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.510  35.586 -35.982  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.310  35.885 -34.535  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.462  33.393 -40.814  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.661  35.191 -40.128  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.915  33.760 -37.447  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.217  35.449 -37.761  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.846  35.783 -38.383  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.524  34.084 -38.011  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.304  34.451 -35.684  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.571  36.160 -36.058  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.186  36.445 -36.568  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.900  34.724 -36.252  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      23.333  36.079 -34.362  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.598  35.089 -33.984  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.863  36.690 -34.278  1.00 24.67           H  
ATOM    788  N   SER A  55      29.813  33.074 -40.526  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.224  32.854 -40.809  1.00 24.67           C  
ATOM    790  C   SER A  55      31.713  33.853 -41.851  1.00 24.67           C  
ATOM    791  O   SER A  55      30.909  34.526 -42.501  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.459  31.424 -41.268  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.848  31.171 -42.505  1.00 24.67           O  
ATOM    794  H   SER A  55      29.131  32.433 -40.936  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.790  33.015 -39.891  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.529  31.245 -41.349  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.065  30.733 -40.521  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.885  31.117 -42.315  1.00 24.67           H  
ATOM    799  N   SER A  56      33.030  33.945 -42.024  1.00 24.67           N  
ATOM    800  CA  SER A  56      33.593  34.846 -43.023  1.00 24.67           C  
ATOM    801  C   SER A  56      34.989  34.406 -43.446  1.00 24.67           C  
ATOM    802  O   SER A  56      35.625  33.594 -42.773  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.651  36.263 -42.480  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.583  36.361 -41.440  1.00 24.67           O  
ATOM    805  H   SER A  56      33.647  33.380 -41.461  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.948  34.831 -43.903  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.922  36.951 -43.280  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.666  36.555 -42.118  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.448  36.234 -41.854  1.00 24.67           H  
ATOM    810  N   SER A  57      35.462  34.966 -44.554  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.814  34.711 -45.038  1.00 24.67           C  
ATOM    812  C   SER A  57      37.796  35.681 -44.414  1.00 24.67           C  
ATOM    813  O   SER A  57      37.437  36.815 -44.103  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.914  34.854 -46.540  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.254  34.679 -46.936  1.00 24.67           O  
ATOM    816  H   SER A  57      34.872  35.605 -45.067  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.101  33.696 -44.757  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.278  34.125 -47.037  1.00 24.67           H  
ATOM    819 2HB  SER A  57      36.575  35.849 -46.832  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.386  35.184 -47.768  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.041  35.240 -44.253  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.106  36.108 -43.756  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.006  36.583 -44.903  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.078  37.142 -44.674  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.918  35.393 -42.692  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.129  35.153 -41.425  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.929  36.068 -40.619  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.680  33.937 -41.237  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.256  34.287 -44.512  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.656  36.995 -43.310  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.265  34.435 -43.081  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.799  35.987 -42.450  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.152  33.720 -40.414  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.864  33.224 -41.912  1.00 24.67           H  
ATOM    835  N   SER A  59      40.552  36.362 -46.140  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.273  36.763 -47.355  1.00 24.67           C  
ATOM    837  C   SER A  59      41.096  38.226 -47.755  1.00 24.67           C  
ATOM    838  O   SER A  59      41.815  38.710 -48.635  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.820  35.908 -48.527  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.453  36.153 -48.855  1.00 24.67           O  
ATOM    841  H   SER A  59      39.670  35.876 -46.259  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.336  36.588 -47.183  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.446  36.125 -49.391  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.953  34.855 -48.284  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.365  37.133 -49.063  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.143  38.908 -47.125  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.785  40.267 -47.500  1.00 24.67           C  
ATOM    848  C   ASP A  60      40.211  41.285 -46.439  1.00 24.67           C  
ATOM    849  O   ASP A  60      41.171  42.030 -46.642  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.455  41.516 -45.496  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.272  40.334 -47.708  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.810  39.364 -48.799  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.662  38.784 -49.448  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.629  39.202 -48.965  1.00 24.67           O  
ATOM    855  H   ASP A  60      39.632  38.446 -46.385  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.286  40.517 -48.434  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.760  40.089 -46.777  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.984  41.351 -47.988  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642191 MODEL 4 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.706   2.344  -0.513  1.00  7.42           N  
ATOM      2  CA  GLU A   1      -0.317   2.779  -0.628  1.00  7.42           C  
ATOM      3  C   GLU A   1      -0.069   4.069   0.145  1.00  7.42           C  
ATOM      4  O   GLU A   1      -0.937   4.934   0.226  1.00  7.42           O  
ATOM      5  CB  GLU A   1       0.064   3.005  -2.101  1.00  7.42           C  
ATOM      6  CG  GLU A   1       0.076   1.753  -2.987  1.00  7.42           C  
ATOM      7  CD  GLU A   1       0.448   2.065  -4.439  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       0.396   3.217  -4.808  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       0.781   1.168  -5.162  1.00  7.42           O  
ATOM     10 1H   GLU A   1      -1.733   1.357  -0.303  1.00  7.42           H  
ATOM     11 2H   GLU A   1      -2.154   2.859   0.231  1.00  7.42           H  
ATOM     12 3H   GLU A   1      -2.191   2.517  -1.382  1.00  7.42           H  
ATOM     13  HA  GLU A   1       0.325   2.000  -0.214  1.00  7.42           H  
ATOM     14 1HB  GLU A   1      -0.630   3.719  -2.545  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       1.051   3.448  -2.153  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       0.803   1.048  -2.582  1.00  7.42           H  
ATOM     17 2HG  GLU A   1      -0.904   1.281  -2.953  1.00  7.42           H  
ATOM     18  N   ASN A   2       1.140   4.202   0.687  1.00  6.64           N  
ATOM     19  CA  ASN A   2       1.574   5.406   1.407  1.00  6.64           C  
ATOM     20  C   ASN A   2       2.655   6.107   0.587  1.00  6.64           C  
ATOM     21  O   ASN A   2       3.467   6.873   1.107  1.00  6.64           O  
ATOM     22  CB  ASN A   2       2.104   5.046   2.782  1.00  6.64           C  
ATOM     23  CG  ASN A   2       1.039   4.488   3.695  1.00  6.64           C  
ATOM     24  OD1 ASN A   2       0.167   5.194   4.222  1.00  6.64           O  
ATOM     25  ND2 ASN A   2       1.100   3.193   3.899  1.00  6.64           N  
ATOM     26  H   ASN A   2       1.803   3.443   0.601  1.00  6.64           H  
ATOM     27  HA  ASN A   2       0.731   6.093   1.507  1.00  6.64           H  
ATOM     28 1HB  ASN A   2       2.899   4.307   2.677  1.00  6.64           H  
ATOM     29 2HB  ASN A   2       2.545   5.925   3.244  1.00  6.64           H  
ATOM     30 1HD2 ASN A   2       0.431   2.750   4.496  1.00  6.64           H  
ATOM     31 2HD2 ASN A   2       1.820   2.651   3.465  1.00  6.64           H  
ATOM     32  N   VAL A   3       2.676   5.777  -0.695  1.00  5.73           N  
ATOM     33  CA  VAL A   3       3.652   6.255  -1.656  1.00  5.73           C  
ATOM     34  C   VAL A   3       3.310   7.618  -2.223  1.00  5.73           C  
ATOM     35  O   VAL A   3       2.203   7.840  -2.713  1.00  5.73           O  
ATOM     36  CB  VAL A   3       3.736   5.243  -2.815  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       4.695   5.741  -3.892  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       4.165   3.893  -2.264  1.00  5.73           C  
ATOM     39  H   VAL A   3       1.956   5.158  -1.028  1.00  5.73           H  
ATOM     40  HA  VAL A   3       4.620   6.315  -1.160  1.00  5.73           H  
ATOM     41  HB  VAL A   3       2.752   5.144  -3.275  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       4.731   5.021  -4.708  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       4.352   6.698  -4.275  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       5.691   5.859  -3.469  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       4.206   3.164  -3.077  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       5.149   3.984  -1.806  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       3.449   3.560  -1.518  1.00  5.73           H  
ATOM     48  N   LEU A   4       4.265   8.532  -2.174  1.00  4.86           N  
ATOM     49  CA  LEU A   4       4.026   9.844  -2.736  1.00  4.86           C  
ATOM     50  C   LEU A   4       4.401   9.819  -4.202  1.00  4.86           C  
ATOM     51  O   LEU A   4       5.410   9.228  -4.587  1.00  4.86           O  
ATOM     52  CB  LEU A   4       4.778  10.891  -1.928  1.00  4.86           C  
ATOM     53  CG  LEU A   4       4.293  10.931  -0.488  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       5.076  11.944   0.334  1.00  4.86           C  
ATOM     55  CD2 LEU A   4       2.831  11.249  -0.531  1.00  4.86           C  
ATOM     56  H   LEU A   4       5.154   8.313  -1.749  1.00  4.86           H  
ATOM     57  HA  LEU A   4       2.964  10.069  -2.669  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       5.845  10.660  -1.935  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       4.623  11.875  -2.377  1.00  4.86           H  
ATOM     60  HG  LEU A   4       4.436   9.953  -0.024  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       4.701  11.946   1.363  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       6.131  11.672   0.339  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       4.958  12.934  -0.091  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       2.443  11.270   0.454  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4       2.694  12.213  -1.000  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4       2.305  10.488  -1.105  1.00  4.86           H  
ATOM     67  N   LYS A   5       3.570  10.447  -5.020  1.00  4.13           N  
ATOM     68  CA  LYS A   5       3.761  10.434  -6.461  1.00  4.13           C  
ATOM     69  C   LYS A   5       3.768  11.851  -7.013  1.00  4.13           C  
ATOM     70  O   LYS A   5       3.243  12.766  -6.382  1.00  4.13           O  
ATOM     71  CB  LYS A   5       2.660   9.575  -7.083  1.00  4.13           C  
ATOM     72  CG  LYS A   5       2.692   8.124  -6.550  1.00  4.13           C  
ATOM     73  CD  LYS A   5       1.652   7.214  -7.162  1.00  4.13           C  
ATOM     74  CE  LYS A   5       1.653   5.866  -6.431  1.00  4.13           C  
ATOM     75  NZ  LYS A   5       0.643   4.917  -6.968  1.00  4.13           N  
ATOM     76  H   LYS A   5       2.764  10.918  -4.635  1.00  4.13           H  
ATOM     77  HA  LYS A   5       4.724   9.982  -6.685  1.00  4.13           H  
ATOM     78 1HB  LYS A   5       1.682  10.004  -6.862  1.00  4.13           H  
ATOM     79 2HB  LYS A   5       2.779   9.554  -8.166  1.00  4.13           H  
ATOM     80 1HG  LYS A   5       3.681   7.699  -6.728  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       2.516   8.132  -5.474  1.00  4.13           H  
ATOM     82 1HD  LYS A   5       0.666   7.671  -7.081  1.00  4.13           H  
ATOM     83 2HD  LYS A   5       1.879   7.047  -8.213  1.00  4.13           H  
ATOM     84 1HE  LYS A   5       2.639   5.411  -6.498  1.00  4.13           H  
ATOM     85 2HE  LYS A   5       1.425   6.053  -5.378  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5       0.679   4.063  -6.387  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5      -0.275   5.322  -6.886  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5       0.832   4.697  -7.931  1.00  4.13           H  
ATOM     89  N   CYS A   6       4.367  12.028  -8.178  1.00  3.59           N  
ATOM     90  CA  CYS A   6       4.446  13.334  -8.820  1.00  3.59           C  
ATOM     91  C   CYS A   6       3.090  13.762  -9.375  1.00  3.59           C  
ATOM     92  O   CYS A   6       2.360  12.932  -9.914  1.00  3.59           O  
ATOM     93  CB  CYS A   6       5.452  13.294  -9.960  1.00  3.59           C  
ATOM     94  SG  CYS A   6       7.115  12.896  -9.434  1.00  3.59           S  
ATOM     95  H   CYS A   6       4.781  11.232  -8.641  1.00  3.59           H  
ATOM     96  HA  CYS A   6       4.779  14.047  -8.071  1.00  3.59           H  
ATOM     97 1HB  CYS A   6       5.144  12.549 -10.696  1.00  3.59           H  
ATOM     98 2HB  CYS A   6       5.481  14.257 -10.468  1.00  3.59           H  
ATOM     99  N   PRO A   7       2.720  15.059  -9.282  1.00  3.21           N  
ATOM    100  CA  PRO A   7       1.478  15.631  -9.793  1.00  3.21           C  
ATOM    101  C   PRO A   7       1.389  15.580 -11.320  1.00  3.21           C  
ATOM    102  O   PRO A   7       0.301  15.681 -11.891  1.00  3.21           O  
ATOM    103  CB  PRO A   7       1.547  17.078  -9.294  1.00  3.21           C  
ATOM    104  CG  PRO A   7       3.024  17.359  -9.123  1.00  3.21           C  
ATOM    105  CD  PRO A   7       3.630  16.056  -8.676  1.00  3.21           C  
ATOM    106  HA  PRO A   7       0.627  15.101  -9.341  1.00  3.21           H  
ATOM    107 1HB  PRO A   7       1.071  17.747 -10.028  1.00  3.21           H  
ATOM    108 2HB  PRO A   7       0.984  17.179  -8.355  1.00  3.21           H  
ATOM    109 1HG  PRO A   7       3.460  17.715 -10.073  1.00  3.21           H  
ATOM    110 2HG  PRO A   7       3.170  18.162  -8.390  1.00  3.21           H  
ATOM    111 1HD  PRO A   7       4.650  16.003  -9.088  1.00  3.21           H  
ATOM    112 2HD  PRO A   7       3.610  15.987  -7.589  1.00  3.21           H  
ATOM    113  N   THR A   8       2.537  15.430 -11.973  1.00  2.98           N  
ATOM    114  CA  THR A   8       2.608  15.341 -13.420  1.00  2.98           C  
ATOM    115  C   THR A   8       2.815  13.877 -13.819  1.00  2.98           C  
ATOM    116  O   THR A   8       3.818  13.293 -13.416  1.00  2.98           O  
ATOM    117  CB  THR A   8       3.759  16.197 -13.960  1.00  2.98           C  
ATOM    118  OG1 THR A   8       3.518  17.573 -13.627  1.00  2.98           O  
ATOM    119  CG2 THR A   8       3.896  16.043 -15.458  1.00  2.98           C  
ATOM    120  H   THR A   8       3.394  15.369 -11.448  1.00  2.98           H  
ATOM    121  HA  THR A   8       1.696  15.751 -13.830  1.00  2.98           H  
ATOM    122  HB  THR A   8       4.687  15.878 -13.493  1.00  2.98           H  
ATOM    123  HG1 THR A   8       2.608  17.792 -13.853  1.00  2.98           H  
ATOM    124 1HG2 THR A   8       4.725  16.658 -15.819  1.00  2.98           H  
ATOM    125 2HG2 THR A   8       4.093  15.007 -15.692  1.00  2.98           H  
ATOM    126 3HG2 THR A   8       2.975  16.358 -15.941  1.00  2.98           H  
ATOM    127  N   PRO A   9       1.886  13.248 -14.576  1.00  2.82           N  
ATOM    128  CA  PRO A   9       1.937  11.861 -15.024  1.00  2.82           C  
ATOM    129  C   PRO A   9       3.236  11.430 -15.705  1.00  2.82           C  
ATOM    130  O   PRO A   9       3.685  10.304 -15.523  1.00  2.82           O  
ATOM    131  CB  PRO A   9       0.776  11.811 -16.025  1.00  2.82           C  
ATOM    132  CG  PRO A   9      -0.204  12.822 -15.511  1.00  2.82           C  
ATOM    133  CD  PRO A   9       0.644  13.951 -14.982  1.00  2.82           C  
ATOM    134  HA  PRO A   9       1.730  11.210 -14.161  1.00  2.82           H  
ATOM    135 1HB  PRO A   9       1.140  12.046 -17.035  1.00  2.82           H  
ATOM    136 2HB  PRO A   9       0.358  10.794 -16.064  1.00  2.82           H  
ATOM    137 1HG  PRO A   9      -0.881  13.142 -16.317  1.00  2.82           H  
ATOM    138 2HG  PRO A   9      -0.834  12.369 -14.730  1.00  2.82           H  
ATOM    139 1HD  PRO A   9       0.844  14.700 -15.764  1.00  2.82           H  
ATOM    140 2HD  PRO A   9       0.111  14.364 -14.109  1.00  2.82           H  
ATOM    141  N   GLY A  10       3.895  12.328 -16.440  1.00  2.71           N  
ATOM    142  CA  GLY A  10       5.129  11.952 -17.150  1.00  2.71           C  
ATOM    143  C   GLY A  10       6.392  11.972 -16.279  1.00  2.71           C  
ATOM    144  O   GLY A  10       7.400  12.572 -16.651  1.00  2.71           O  
ATOM    145  H   GLY A  10       3.533  13.262 -16.545  1.00  2.71           H  
ATOM    146 1HA  GLY A  10       5.003  10.957 -17.575  1.00  2.71           H  
ATOM    147 2HA  GLY A  10       5.267  12.631 -17.990  1.00  2.71           H  
ATOM    148  N   CYS A  11       6.323  11.333 -15.121  1.00  2.61           N  
ATOM    149  CA  CYS A  11       7.439  11.309 -14.179  1.00  2.61           C  
ATOM    150  C   CYS A  11       7.292  10.135 -13.205  1.00  2.61           C  
ATOM    151  O   CYS A  11       6.350   9.345 -13.310  1.00  2.61           O  
ATOM    152  CB  CYS A  11       7.495  12.649 -13.432  1.00  2.61           C  
ATOM    153  SG  CYS A  11       8.960  12.920 -12.412  1.00  2.61           S  
ATOM    154  H   CYS A  11       5.455  10.843 -14.920  1.00  2.61           H  
ATOM    155  HA  CYS A  11       8.366  11.182 -14.737  1.00  2.61           H  
ATOM    156 1HB  CYS A  11       7.440  13.468 -14.149  1.00  2.61           H  
ATOM    157 2HB  CYS A  11       6.619  12.731 -12.789  1.00  2.61           H  
ATOM    158  HG  CYS A  11       8.845  11.767 -11.707  1.00  2.61           H  
ATOM    159  N   THR A  12       8.211  10.017 -12.252  1.00  2.51           N  
ATOM    160  CA  THR A  12       8.126   8.965 -11.251  1.00  2.51           C  
ATOM    161  C   THR A  12       8.231   9.568  -9.861  1.00  2.51           C  
ATOM    162  O   THR A  12       8.971  10.535  -9.667  1.00  2.51           O  
ATOM    163  CB  THR A  12       9.262   7.933 -11.444  1.00  2.51           C  
ATOM    164  OG1 THR A  12      10.531   8.585 -11.283  1.00  2.51           O  
ATOM    165  CG2 THR A  12       9.203   7.304 -12.821  1.00  2.51           C  
ATOM    166  H   THR A  12       8.978  10.669 -12.210  1.00  2.51           H  
ATOM    167  HA  THR A  12       7.163   8.463 -11.338  1.00  2.51           H  
ATOM    168  HB  THR A  12       9.168   7.154 -10.688  1.00  2.51           H  
ATOM    169  HG1 THR A  12      11.246   7.905 -11.211  1.00  2.51           H  
ATOM    170 1HG2 THR A  12      10.015   6.583 -12.919  1.00  2.51           H  
ATOM    171 2HG2 THR A  12       8.245   6.798 -12.949  1.00  2.51           H  
ATOM    172 3HG2 THR A  12       9.312   8.072 -13.582  1.00  2.51           H  
ATOM    173  N   GLY A  13       7.620   8.905  -8.864  1.00  2.45           N  
ATOM    174  CA  GLY A  13       7.624   9.340  -7.450  1.00  2.45           C  
ATOM    175  C   GLY A  13       9.024   9.456  -6.856  1.00  2.45           C  
ATOM    176  O   GLY A  13       9.230  10.099  -5.830  1.00  2.45           O  
ATOM    177  H   GLY A  13       7.071   8.091  -9.103  1.00  2.45           H  
ATOM    178 1HA  GLY A  13       7.122  10.306  -7.373  1.00  2.45           H  
ATOM    179 2HA  GLY A  13       7.037   8.640  -6.855  1.00  2.45           H  
ATOM    180  N   GLN A  14       9.994   8.889  -7.556  1.00  2.47           N  
ATOM    181  CA  GLN A  14      11.400   8.895  -7.205  1.00  2.47           C  
ATOM    182  C   GLN A  14      11.904  10.332  -7.105  1.00  2.47           C  
ATOM    183  O   GLN A  14      12.861  10.615  -6.385  1.00  2.47           O  
ATOM    184  CB  GLN A  14      12.175   8.182  -8.312  1.00  2.47           C  
ATOM    185  CG  GLN A  14      11.901   6.694  -8.420  1.00  2.47           C  
ATOM    186  CD  GLN A  14      12.529   6.086  -9.667  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      12.440   6.672 -10.762  1.00  2.47           O  
ATOM    188  NE2 GLN A  14      13.162   4.924  -9.518  1.00  2.47           N  
ATOM    189  H   GLN A  14       9.727   8.407  -8.399  1.00  2.47           H  
ATOM    190  HA  GLN A  14      11.538   8.397  -6.246  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      11.955   8.651  -9.260  1.00  2.47           H  
ATOM    192 2HB  GLN A  14      13.241   8.306  -8.134  1.00  2.47           H  
ATOM    193 1HG  GLN A  14      12.315   6.192  -7.547  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      10.822   6.539  -8.468  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14      13.595   4.483 -10.307  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14      13.209   4.489  -8.618  1.00  2.47           H  
ATOM    197  N   GLY A  15      11.271  11.238  -7.860  1.00  2.63           N  
ATOM    198  CA  GLY A  15      11.660  12.635  -7.865  1.00  2.63           C  
ATOM    199  C   GLY A  15      11.068  13.449  -6.704  1.00  2.63           C  
ATOM    200  O   GLY A  15      11.413  14.616  -6.545  1.00  2.63           O  
ATOM    201  H   GLY A  15      10.479  10.947  -8.438  1.00  2.63           H  
ATOM    202 1HA  GLY A  15      12.746  12.702  -7.839  1.00  2.63           H  
ATOM    203 2HA  GLY A  15      11.340  13.081  -8.807  1.00  2.63           H  
ATOM    204  N   HIS A  16      10.182  12.874  -5.895  1.00  2.95           N  
ATOM    205  CA  HIS A  16       9.592  13.645  -4.798  1.00  2.95           C  
ATOM    206  C   HIS A  16      10.502  13.651  -3.578  1.00  2.95           C  
ATOM    207  O   HIS A  16      11.061  12.620  -3.196  1.00  2.95           O  
ATOM    208  CB  HIS A  16       8.202  13.119  -4.414  1.00  2.95           C  
ATOM    209  CG  HIS A  16       7.489  13.976  -3.358  1.00  2.95           C  
ATOM    210  ND1 HIS A  16       7.093  15.274  -3.589  1.00  2.95           N  
ATOM    211  CD2 HIS A  16       7.132  13.704  -2.089  1.00  2.95           C  
ATOM    212  CE1 HIS A  16       6.514  15.760  -2.499  1.00  2.95           C  
ATOM    213  NE2 HIS A  16       6.523  14.836  -1.577  1.00  2.95           N  
ATOM    214  H   HIS A  16       9.914  11.900  -6.018  1.00  2.95           H  
ATOM    215  HA  HIS A  16       9.466  14.680  -5.110  1.00  2.95           H  
ATOM    216 1HB  HIS A  16       7.571  13.067  -5.302  1.00  2.95           H  
ATOM    217 2HB  HIS A  16       8.298  12.103  -4.022  1.00  2.95           H  
ATOM    218  HD1 HIS A  16       7.240  15.827  -4.425  1.00  2.95           H  
ATOM    219  HD2 HIS A  16       7.248  12.823  -1.474  1.00  2.95           H  
ATOM    220  HE1 HIS A  16       6.125  16.780  -2.483  1.00  2.95           H  
ATOM    221  N   VAL A  17      10.642  14.804  -2.936  1.00  3.46           N  
ATOM    222  CA  VAL A  17      11.430  14.843  -1.714  1.00  3.46           C  
ATOM    223  C   VAL A  17      10.558  14.333  -0.580  1.00  3.46           C  
ATOM    224  O   VAL A  17       9.516  14.914  -0.283  1.00  3.46           O  
ATOM    225  CB  VAL A  17      11.901  16.272  -1.416  1.00  3.46           C  
ATOM    226  CG1 VAL A  17      12.660  16.300  -0.101  1.00  3.46           C  
ATOM    227  CG2 VAL A  17      12.770  16.762  -2.566  1.00  3.46           C  
ATOM    228  H   VAL A  17      10.186  15.636  -3.282  1.00  3.46           H  
ATOM    229  HA  VAL A  17      12.299  14.191  -1.823  1.00  3.46           H  
ATOM    230  HB  VAL A  17      11.031  16.924  -1.311  1.00  3.46           H  
ATOM    231 1HG1 VAL A  17      12.981  17.319   0.113  1.00  3.46           H  
ATOM    232 2HG1 VAL A  17      12.009  15.950   0.703  1.00  3.46           H  
ATOM    233 3HG1 VAL A  17      13.531  15.650  -0.170  1.00  3.46           H  
ATOM    234 1HG2 VAL A  17      13.100  17.782  -2.365  1.00  3.46           H  
ATOM    235 2HG2 VAL A  17      13.638  16.111  -2.669  1.00  3.46           H  
ATOM    236 3HG2 VAL A  17      12.190  16.743  -3.491  1.00  3.46           H  
ATOM    237  N   ASN A  18      10.978  13.255   0.060  1.00  4.16           N  
ATOM    238  CA  ASN A  18      10.143  12.636   1.077  1.00  4.16           C  
ATOM    239  C   ASN A  18      10.372  13.105   2.504  1.00  4.16           C  
ATOM    240  O   ASN A  18      11.416  12.841   3.104  1.00  4.16           O  
ATOM    241  CB  ASN A  18      10.298  11.130   1.020  1.00  4.16           C  
ATOM    242  CG  ASN A  18       9.770  10.531  -0.253  1.00  4.16           C  
ATOM    243  OD1 ASN A  18       8.628  10.782  -0.647  1.00  4.16           O  
ATOM    244  ND2 ASN A  18      10.585   9.740  -0.903  1.00  4.16           N  
ATOM    245  H   ASN A  18      11.858  12.833  -0.203  1.00  4.16           H  
ATOM    246  HA  ASN A  18       9.104  12.872   0.837  1.00  4.16           H  
ATOM    247 1HB  ASN A  18      11.352  10.869   1.123  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       9.766  10.686   1.865  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18      10.295   9.312  -1.760  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18      11.503   9.564  -0.546  1.00  4.16           H  
ATOM    251  N   SER A  19       9.379  13.807   3.034  1.00  4.97           N  
ATOM    252  CA  SER A  19       9.370  14.271   4.414  1.00  4.97           C  
ATOM    253  C   SER A  19       8.851  13.082   5.213  1.00  4.97           C  
ATOM    254  O   SER A  19       8.344  12.140   4.608  1.00  4.97           O  
ATOM    255  CB  SER A  19       8.478  15.491   4.574  1.00  4.97           C  
ATOM    256  OG  SER A  19       7.135  15.168   4.345  1.00  4.97           O  
ATOM    257  H   SER A  19       8.577  14.006   2.449  1.00  4.97           H  
ATOM    258  HA  SER A  19      10.386  14.505   4.736  1.00  4.97           H  
ATOM    259 1HB  SER A  19       8.589  15.882   5.585  1.00  4.97           H  
ATOM    260 2HB  SER A  19       8.792  16.273   3.884  1.00  4.97           H  
ATOM    261  HG  SER A  19       7.032  15.132   3.385  1.00  4.97           H  
ATOM    262  N   ASN A  20       8.887  13.107   6.545  1.00  5.72           N  
ATOM    263  CA  ASN A  20       8.382  11.939   7.290  1.00  5.72           C  
ATOM    264  C   ASN A  20       6.851  11.935   7.448  1.00  5.72           C  
ATOM    265  O   ASN A  20       6.317  11.954   8.565  1.00  5.72           O  
ATOM    266  CB  ASN A  20       9.045  11.864   8.650  1.00  5.72           C  
ATOM    267  CG  ASN A  20      10.522  11.587   8.557  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      10.964  10.760   7.752  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      11.295  12.266   9.364  1.00  5.72           N  
ATOM    270  H   ASN A  20       9.280  13.898   7.033  1.00  5.72           H  
ATOM    271  HA  ASN A  20       8.645  11.040   6.730  1.00  5.72           H  
ATOM    272 1HB  ASN A  20       8.893  12.804   9.182  1.00  5.72           H  
ATOM    273 2HB  ASN A  20       8.575  11.075   9.239  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      12.285  12.124   9.345  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      10.898  12.926  10.001  1.00  5.72           H  
ATOM    276  N   ARG A  21       6.172  11.922   6.304  1.00  6.25           N  
ATOM    277  CA  ARG A  21       4.720  11.937   6.158  1.00  6.25           C  
ATOM    278  C   ARG A  21       4.296  11.081   4.963  1.00  6.25           C  
ATOM    279  O   ARG A  21       5.070  10.859   4.038  1.00  6.25           O  
ATOM    280  CB  ARG A  21       4.187  13.364   5.973  1.00  6.25           C  
ATOM    281  CG  ARG A  21       4.396  14.330   7.164  1.00  6.25           C  
ATOM    282  CD  ARG A  21       3.538  13.955   8.331  1.00  6.25           C  
ATOM    283  NE  ARG A  21       3.619  14.922   9.424  1.00  6.25           N  
ATOM    284  CZ  ARG A  21       4.546  14.913  10.412  1.00  6.25           C  
ATOM    285  NH1 ARG A  21       5.486  13.994  10.454  1.00  6.25           N  
ATOM    286  NH2 ARG A  21       4.508  15.843  11.356  1.00  6.25           N  
ATOM    287  H   ARG A  21       6.746  11.890   5.466  1.00  6.25           H  
ATOM    288  HA  ARG A  21       4.277  11.518   7.061  1.00  6.25           H  
ATOM    289 1HB  ARG A  21       4.667  13.815   5.102  1.00  6.25           H  
ATOM    290 2HB  ARG A  21       3.115  13.330   5.770  1.00  6.25           H  
ATOM    291 1HG  ARG A  21       5.434  14.335   7.477  1.00  6.25           H  
ATOM    292 2HG  ARG A  21       4.120  15.333   6.857  1.00  6.25           H  
ATOM    293 1HD  ARG A  21       2.498  13.894   8.007  1.00  6.25           H  
ATOM    294 2HD  ARG A  21       3.854  12.986   8.713  1.00  6.25           H  
ATOM    295  HE  ARG A  21       2.925  15.649   9.451  1.00  6.25           H  
ATOM    296 1HH1 ARG A  21       5.551  13.259   9.732  1.00  6.25           H  
ATOM    297 2HH1 ARG A  21       6.162  14.005  11.200  1.00  6.25           H  
ATOM    298 1HH2 ARG A  21       3.793  16.554  11.341  1.00  6.25           H  
ATOM    299 2HH2 ARG A  21       5.197  15.838  12.094  1.00  6.25           H  
ATOM    300  N   ASN A  22       3.042  10.644   4.943  1.00  6.46           N  
ATOM    301  CA  ASN A  22       2.498   9.936   3.775  1.00  6.46           C  
ATOM    302  C   ASN A  22       1.606  10.885   2.966  1.00  6.46           C  
ATOM    303  O   ASN A  22       0.651  10.471   2.304  1.00  6.46           O  
ATOM    304  CB  ASN A  22       1.762   8.672   4.184  1.00  6.46           C  
ATOM    305  CG  ASN A  22       0.551   8.922   5.025  1.00  6.46           C  
ATOM    306  OD1 ASN A  22       0.393   9.994   5.624  1.00  6.46           O  
ATOM    307  ND2 ASN A  22      -0.315   7.939   5.096  1.00  6.46           N  
ATOM    308  H   ASN A  22       2.438  10.814   5.736  1.00  6.46           H  
ATOM    309  HA  ASN A  22       3.322   9.643   3.121  1.00  6.46           H  
ATOM    310 1HB  ASN A  22       1.455   8.134   3.285  1.00  6.46           H  
ATOM    311 2HB  ASN A  22       2.441   8.021   4.733  1.00  6.46           H  
ATOM    312 1HD2 ASN A  22      -1.143   8.038   5.647  1.00  6.46           H  
ATOM    313 2HD2 ASN A  22      -0.137   7.065   4.608  1.00  6.46           H  
ATOM    314  N   THR A  23       1.934  12.174   3.054  1.00  6.38           N  
ATOM    315  CA  THR A  23       1.228  13.265   2.395  1.00  6.38           C  
ATOM    316  C   THR A  23       2.157  14.083   1.494  1.00  6.38           C  
ATOM    317  O   THR A  23       3.281  14.429   1.876  1.00  6.38           O  
ATOM    318  CB  THR A  23       0.569  14.187   3.437  1.00  6.38           C  
ATOM    319  OG1 THR A  23      -0.357  13.431   4.224  1.00  6.38           O  
ATOM    320  CG2 THR A  23      -0.176  15.342   2.758  1.00  6.38           C  
ATOM    321  H   THR A  23       2.741  12.398   3.612  1.00  6.38           H  
ATOM    322  HA  THR A  23       0.444  12.839   1.768  1.00  6.38           H  
ATOM    323  HB  THR A  23       1.336  14.589   4.094  1.00  6.38           H  
ATOM    324  HG1 THR A  23      -0.880  12.857   3.649  1.00  6.38           H  
ATOM    325 1HG2 THR A  23      -0.633  15.974   3.516  1.00  6.38           H  
ATOM    326 2HG2 THR A  23       0.506  15.940   2.166  1.00  6.38           H  
ATOM    327 3HG2 THR A  23      -0.950  14.938   2.109  1.00  6.38           H  
ATOM    328  N   HIS A  24       1.678  14.428   0.301  1.00  6.08           N  
ATOM    329  CA  HIS A  24       2.466  15.192  -0.671  1.00  6.08           C  
ATOM    330  C   HIS A  24       2.579  16.660  -0.245  1.00  6.08           C  
ATOM    331  O   HIS A  24       1.855  17.524  -0.742  1.00  6.08           O  
ATOM    332  CB  HIS A  24       1.777  15.140  -2.041  1.00  6.08           C  
ATOM    333  CG  HIS A  24       2.588  15.645  -3.193  1.00  6.08           C  
ATOM    334  ND1 HIS A  24       3.489  14.859  -3.880  1.00  6.08           N  
ATOM    335  CD2 HIS A  24       2.643  16.871  -3.768  1.00  6.08           C  
ATOM    336  CE1 HIS A  24       4.046  15.570  -4.835  1.00  6.08           C  
ATOM    337  NE2 HIS A  24       3.554  16.802  -4.783  1.00  6.08           N  
ATOM    338  H   HIS A  24       0.745  14.133   0.052  1.00  6.08           H  
ATOM    339  HA  HIS A  24       3.472  14.778  -0.752  1.00  6.08           H  
ATOM    340 1HB  HIS A  24       1.498  14.110  -2.262  1.00  6.08           H  
ATOM    341 2HB  HIS A  24       0.857  15.722  -1.999  1.00  6.08           H  
ATOM    342  HD1 HIS A  24       3.698  13.896  -3.720  1.00  6.08           H  
ATOM    343  HD2 HIS A  24       2.124  17.807  -3.563  1.00  6.08           H  
ATOM    344  HE1 HIS A  24       4.790  15.114  -5.498  1.00  6.08           H  
ATOM    345  N   ARG A  25       3.482  16.918   0.692  1.00  5.60           N  
ATOM    346  CA  ARG A  25       3.669  18.233   1.309  1.00  5.60           C  
ATOM    347  C   ARG A  25       4.807  19.105   0.756  1.00  5.60           C  
ATOM    348  O   ARG A  25       5.589  18.699  -0.116  1.00  5.60           O  
ATOM    349  CB  ARG A  25       3.849  18.096   2.814  1.00  5.60           C  
ATOM    350  CG  ARG A  25       2.634  17.571   3.526  1.00  5.60           C  
ATOM    351  CD  ARG A  25       2.745  17.670   4.991  1.00  5.60           C  
ATOM    352  NE  ARG A  25       1.550  17.161   5.652  1.00  5.60           N  
ATOM    353  CZ  ARG A  25       1.269  17.320   6.958  1.00  5.60           C  
ATOM    354  NH1 ARG A  25       2.100  17.981   7.734  1.00  5.60           N  
ATOM    355  NH2 ARG A  25       0.153  16.820   7.460  1.00  5.60           N  
ATOM    356  H   ARG A  25       4.003  16.116   1.045  1.00  5.60           H  
ATOM    357  HA  ARG A  25       2.741  18.785   1.159  1.00  5.60           H  
ATOM    358 1HB  ARG A  25       4.665  17.403   3.015  1.00  5.60           H  
ATOM    359 2HB  ARG A  25       4.113  19.050   3.261  1.00  5.60           H  
ATOM    360 1HG  ARG A  25       1.743  18.106   3.196  1.00  5.60           H  
ATOM    361 2HG  ARG A  25       2.540  16.525   3.282  1.00  5.60           H  
ATOM    362 1HD  ARG A  25       3.599  17.089   5.328  1.00  5.60           H  
ATOM    363 2HD  ARG A  25       2.878  18.713   5.277  1.00  5.60           H  
ATOM    364  HE  ARG A  25       0.883  16.651   5.087  1.00  5.60           H  
ATOM    365 1HH1 ARG A  25       2.950  18.372   7.348  1.00  5.60           H  
ATOM    366 2HH1 ARG A  25       1.883  18.113   8.711  1.00  5.60           H  
ATOM    367 1HH2 ARG A  25      -0.491  16.316   6.862  1.00  5.60           H  
ATOM    368 2HH2 ARG A  25      -0.064  16.947   8.438  1.00  5.60           H  
ATOM    369  N   SER A  26       4.824  20.353   1.246  1.00  4.99           N  
ATOM    370  CA  SER A  26       5.827  21.384   0.956  1.00  4.99           C  
ATOM    371  C   SER A  26       5.989  21.692  -0.520  1.00  4.99           C  
ATOM    372  O   SER A  26       7.099  21.943  -1.000  1.00  4.99           O  
ATOM    373  CB  SER A  26       7.167  20.959   1.525  1.00  4.99           C  
ATOM    374  OG  SER A  26       7.083  20.779   2.912  1.00  4.99           O  
ATOM    375  H   SER A  26       4.105  20.596   1.913  1.00  4.99           H  
ATOM    376  HA  SER A  26       5.518  22.302   1.456  1.00  4.99           H  
ATOM    377 1HB  SER A  26       7.500  20.035   1.049  1.00  4.99           H  
ATOM    378 2HB  SER A  26       7.909  21.723   1.300  1.00  4.99           H  
ATOM    379  HG  SER A  26       7.978  20.586   3.208  1.00  4.99           H  
ATOM    380  N   LEU A  27       4.887  21.591  -1.261  1.00  4.32           N  
ATOM    381  CA  LEU A  27       4.813  21.902  -2.688  1.00  4.32           C  
ATOM    382  C   LEU A  27       5.932  21.262  -3.512  1.00  4.32           C  
ATOM    383  O   LEU A  27       6.182  21.671  -4.649  1.00  4.32           O  
ATOM    384  CB  LEU A  27       4.882  23.421  -2.876  1.00  4.32           C  
ATOM    385  CG  LEU A  27       3.802  24.228  -2.146  1.00  4.32           C  
ATOM    386  CD1 LEU A  27       4.047  25.707  -2.370  1.00  4.32           C  
ATOM    387  CD2 LEU A  27       2.433  23.811  -2.656  1.00  4.32           C  
ATOM    388  H   LEU A  27       4.036  21.324  -0.788  1.00  4.32           H  
ATOM    389  HA  LEU A  27       3.860  21.536  -3.065  1.00  4.32           H  
ATOM    390 1HB  LEU A  27       5.855  23.776  -2.532  1.00  4.32           H  
ATOM    391 2HB  LEU A  27       4.797  23.642  -3.939  1.00  4.32           H  
ATOM    392  HG  LEU A  27       3.863  24.037  -1.076  1.00  4.32           H  
ATOM    393 1HD1 LEU A  27       3.287  26.284  -1.844  1.00  4.32           H  
ATOM    394 2HD1 LEU A  27       5.033  25.974  -1.990  1.00  4.32           H  
ATOM    395 3HD1 LEU A  27       3.996  25.927  -3.436  1.00  4.32           H  
ATOM    396 1HD2 LEU A  27       1.662  24.381  -2.136  1.00  4.32           H  
ATOM    397 2HD2 LEU A  27       2.368  24.006  -3.727  1.00  4.32           H  
ATOM    398 3HD2 LEU A  27       2.284  22.747  -2.472  1.00  4.32           H  
ATOM    399  N   SER A  28       6.573  20.218  -2.999  1.00  3.69           N  
ATOM    400  CA  SER A  28       7.742  19.692  -3.676  1.00  3.69           C  
ATOM    401  C   SER A  28       7.377  18.676  -4.741  1.00  3.69           C  
ATOM    402  O   SER A  28       7.828  17.530  -4.729  1.00  3.69           O  
ATOM    403  CB  SER A  28       8.667  19.129  -2.623  1.00  3.69           C  
ATOM    404  OG  SER A  28       9.124  20.165  -1.765  1.00  3.69           O  
ATOM    405  H   SER A  28       6.302  19.842  -2.086  1.00  3.69           H  
ATOM    406  HA  SER A  28       8.254  20.523  -4.159  1.00  3.69           H  
ATOM    407 1HB  SER A  28       8.132  18.385  -2.034  1.00  3.69           H  
ATOM    408 2HB  SER A  28       9.514  18.633  -3.093  1.00  3.69           H  
ATOM    409  HG  SER A  28       8.328  20.720  -1.513  1.00  3.69           H  
ATOM    410  N   GLY A  29       6.650  19.155  -5.744  1.00  3.15           N  
ATOM    411  CA  GLY A  29       6.065  18.345  -6.815  1.00  3.15           C  
ATOM    412  C   GLY A  29       7.014  17.870  -7.904  1.00  3.15           C  
ATOM    413  O   GLY A  29       6.715  18.019  -9.085  1.00  3.15           O  
ATOM    414  H   GLY A  29       6.421  20.146  -5.682  1.00  3.15           H  
ATOM    415 1HA  GLY A  29       5.600  17.473  -6.370  1.00  3.15           H  
ATOM    416 2HA  GLY A  29       5.260  18.914  -7.275  1.00  3.15           H  
ATOM    417  N   CYS A  30       8.127  17.273  -7.477  1.00  2.74           N  
ATOM    418  CA  CYS A  30       9.165  16.657  -8.299  1.00  2.74           C  
ATOM    419  C   CYS A  30       9.936  17.666  -9.175  1.00  2.74           C  
ATOM    420  O   CYS A  30       9.360  18.220 -10.112  1.00  2.74           O  
ATOM    421  CB  CYS A  30       8.528  15.581  -9.162  1.00  2.74           C  
ATOM    422  SG  CYS A  30       7.716  14.340  -8.145  1.00  2.74           S  
ATOM    423  H   CYS A  30       8.229  17.229  -6.470  1.00  2.74           H  
ATOM    424  HA  CYS A  30       9.829  16.137  -7.626  1.00  2.74           H  
ATOM    425 1HB  CYS A  30       7.806  15.997  -9.857  1.00  2.74           H  
ATOM    426 2HB  CYS A  30       9.301  15.080  -9.746  1.00  2.74           H  
ATOM    427  N   PRO A  31      11.248  17.907  -8.936  1.00  2.46           N  
ATOM    428  CA  PRO A  31      12.117  18.792  -9.703  1.00  2.46           C  
ATOM    429  C   PRO A  31      12.055  18.510 -11.200  1.00  2.46           C  
ATOM    430  O   PRO A  31      12.204  19.418 -12.012  1.00  2.46           O  
ATOM    431  CB  PRO A  31      13.500  18.468  -9.137  1.00  2.46           C  
ATOM    432  CG  PRO A  31      13.223  18.044  -7.725  1.00  2.46           C  
ATOM    433  CD  PRO A  31      11.940  17.260  -7.813  1.00  2.46           C  
ATOM    434  HA  PRO A  31      11.847  19.834  -9.486  1.00  2.46           H  
ATOM    435 1HB  PRO A  31      13.979  17.676  -9.734  1.00  2.46           H  
ATOM    436 2HB  PRO A  31      14.149  19.354  -9.197  1.00  2.46           H  
ATOM    437 1HG  PRO A  31      14.060  17.445  -7.335  1.00  2.46           H  
ATOM    438 2HG  PRO A  31      13.134  18.925  -7.074  1.00  2.46           H  
ATOM    439 1HD  PRO A  31      12.173  16.225  -8.074  1.00  2.46           H  
ATOM    440 2HD  PRO A  31      11.398  17.365  -6.860  1.00  2.46           H  
ATOM    441  N   ILE A  32      11.811  17.254 -11.570  1.00  2.31           N  
ATOM    442  CA  ILE A  32      11.722  16.893 -12.975  1.00  2.31           C  
ATOM    443  C   ILE A  32      10.506  17.556 -13.604  1.00  2.31           C  
ATOM    444  O   ILE A  32      10.596  18.175 -14.669  1.00  2.31           O  
ATOM    445  CB  ILE A  32      11.586  15.381 -13.113  1.00  2.31           C  
ATOM    446  CG1 ILE A  32      12.864  14.696 -12.652  1.00  2.31           C  
ATOM    447  CG2 ILE A  32      11.232  15.002 -14.543  1.00  2.31           C  
ATOM    448  CD1 ILE A  32      12.710  13.200 -12.475  1.00  2.31           C  
ATOM    449  H   ILE A  32      11.700  16.535 -10.872  1.00  2.31           H  
ATOM    450  HA  ILE A  32      12.620  17.234 -13.491  1.00  2.31           H  
ATOM    451  HB  ILE A  32      10.805  15.057 -12.451  1.00  2.31           H  
ATOM    452 1HG1 ILE A  32      13.645  14.879 -13.389  1.00  2.31           H  
ATOM    453 2HG1 ILE A  32      13.175  15.127 -11.701  1.00  2.31           H  
ATOM    454 1HG2 ILE A  32      11.117  13.921 -14.616  1.00  2.31           H  
ATOM    455 2HG2 ILE A  32      10.298  15.481 -14.831  1.00  2.31           H  
ATOM    456 3HG2 ILE A  32      12.028  15.327 -15.211  1.00  2.31           H  
ATOM    457 1HD1 ILE A  32      13.658  12.774 -12.148  1.00  2.31           H  
ATOM    458 2HD1 ILE A  32      11.947  12.998 -11.723  1.00  2.31           H  
ATOM    459 3HD1 ILE A  32      12.416  12.749 -13.421  1.00  2.31           H  
ATOM    460  N   ALA A  33       9.360  17.425 -12.936  1.00  2.26           N  
ATOM    461  CA  ALA A  33       8.142  18.048 -13.417  1.00  2.26           C  
ATOM    462  C   ALA A  33       8.323  19.554 -13.413  1.00  2.26           C  
ATOM    463  O   ALA A  33       7.895  20.249 -14.338  1.00  2.26           O  
ATOM    464  CB  ALA A  33       6.968  17.652 -12.552  1.00  2.26           C  
ATOM    465  H   ALA A  33       9.344  16.921 -12.060  1.00  2.26           H  
ATOM    466  HA  ALA A  33       7.965  17.722 -14.443  1.00  2.26           H  
ATOM    467 1HB  ALA A  33       6.064  18.124 -12.928  1.00  2.26           H  
ATOM    468 2HB  ALA A  33       6.852  16.569 -12.566  1.00  2.26           H  
ATOM    469 3HB  ALA A  33       7.149  17.980 -11.534  1.00  2.26           H  
ATOM    470  N   ALA A  34       8.996  20.064 -12.377  1.00  2.28           N  
ATOM    471  CA  ALA A  34       9.233  21.491 -12.300  1.00  2.28           C  
ATOM    472  C   ALA A  34      10.070  21.947 -13.483  1.00  2.28           C  
ATOM    473  O   ALA A  34       9.795  22.993 -14.070  1.00  2.28           O  
ATOM    474  CB  ALA A  34       9.935  21.844 -11.007  1.00  2.28           C  
ATOM    475  H   ALA A  34       9.314  19.445 -11.629  1.00  2.28           H  
ATOM    476  HA  ALA A  34       8.273  21.999 -12.338  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      10.088  22.919 -10.959  1.00  2.28           H  
ATOM    478 2HB  ALA A  34       9.325  21.518 -10.164  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      10.889  21.347 -10.976  1.00  2.28           H  
ATOM    480  N   ALA A  35      11.072  21.149 -13.864  1.00  2.34           N  
ATOM    481  CA  ALA A  35      11.926  21.498 -14.984  1.00  2.34           C  
ATOM    482  C   ALA A  35      11.114  21.594 -16.262  1.00  2.34           C  
ATOM    483  O   ALA A  35      11.314  22.519 -17.053  1.00  2.34           O  
ATOM    484  CB  ALA A  35      13.032  20.474 -15.138  1.00  2.34           C  
ATOM    485  H   ALA A  35      11.274  20.302 -13.338  1.00  2.34           H  
ATOM    486  HA  ALA A  35      12.367  22.470 -14.785  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      13.679  20.758 -15.964  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      13.611  20.430 -14.216  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      12.602  19.499 -15.337  1.00  2.34           H  
ATOM    490  N   GLU A  36      10.162  20.675 -16.451  1.00  2.41           N  
ATOM    491  CA  GLU A  36       9.304  20.731 -17.630  1.00  2.41           C  
ATOM    492  C   GLU A  36       8.485  22.017 -17.636  1.00  2.41           C  
ATOM    493  O   GLU A  36       8.380  22.704 -18.658  1.00  2.41           O  
ATOM    494  CB  GLU A  36       8.368  19.521 -17.702  1.00  2.41           C  
ATOM    495  CG  GLU A  36       7.446  19.535 -18.924  1.00  2.41           C  
ATOM    496  CD  GLU A  36       6.543  18.316 -19.061  1.00  2.41           C  
ATOM    497  OE1 GLU A  36       6.665  17.397 -18.295  1.00  2.41           O  
ATOM    498  OE2 GLU A  36       5.701  18.337 -19.940  1.00  2.41           O  
ATOM    499  H   GLU A  36      10.059  19.917 -15.769  1.00  2.41           H  
ATOM    500  HA  GLU A  36       9.938  20.727 -18.515  1.00  2.41           H  
ATOM    501 1HB  GLU A  36       8.958  18.604 -17.721  1.00  2.41           H  
ATOM    502 2HB  GLU A  36       7.744  19.489 -16.810  1.00  2.41           H  
ATOM    503 1HG  GLU A  36       6.820  20.426 -18.858  1.00  2.41           H  
ATOM    504 2HG  GLU A  36       8.059  19.628 -19.820  1.00  2.41           H  
ATOM    505  N   LYS A  37       7.922  22.364 -16.478  1.00  2.50           N  
ATOM    506  CA  LYS A  37       7.104  23.563 -16.373  1.00  2.50           C  
ATOM    507  C   LYS A  37       7.937  24.810 -16.655  1.00  2.50           C  
ATOM    508  O   LYS A  37       7.478  25.741 -17.336  1.00  2.50           O  
ATOM    509  CB  LYS A  37       6.490  23.633 -14.977  1.00  2.50           C  
ATOM    510  CG  LYS A  37       5.422  22.575 -14.720  1.00  2.50           C  
ATOM    511  CD  LYS A  37       4.911  22.641 -13.296  1.00  2.50           C  
ATOM    512  CE  LYS A  37       3.873  21.563 -13.030  1.00  2.50           C  
ATOM    513  NZ  LYS A  37       3.400  21.594 -11.621  1.00  2.50           N  
ATOM    514  H   LYS A  37       8.044  21.757 -15.663  1.00  2.50           H  
ATOM    515  HA  LYS A  37       6.308  23.508 -17.114  1.00  2.50           H  
ATOM    516 1HB  LYS A  37       7.272  23.505 -14.231  1.00  2.50           H  
ATOM    517 2HB  LYS A  37       6.046  24.614 -14.822  1.00  2.50           H  
ATOM    518 1HG  LYS A  37       4.589  22.727 -15.405  1.00  2.50           H  
ATOM    519 2HG  LYS A  37       5.842  21.589 -14.904  1.00  2.50           H  
ATOM    520 1HD  LYS A  37       5.748  22.501 -12.611  1.00  2.50           H  
ATOM    521 2HD  LYS A  37       4.469  23.618 -13.110  1.00  2.50           H  
ATOM    522 1HE  LYS A  37       3.024  21.717 -13.692  1.00  2.50           H  
ATOM    523 2HE  LYS A  37       4.311  20.581 -13.236  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37       2.711  20.869 -11.485  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37       4.185  21.436 -11.001  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37       2.985  22.494 -11.423  1.00  2.50           H  
ATOM    527  N   LEU A  38       9.175  24.824 -16.157  1.00  2.61           N  
ATOM    528  CA  LEU A  38      10.064  25.944 -16.394  1.00  2.61           C  
ATOM    529  C   LEU A  38      10.438  26.016 -17.859  1.00  2.61           C  
ATOM    530  O   LEU A  38      10.451  27.096 -18.446  1.00  2.61           O  
ATOM    531  CB  LEU A  38      11.317  25.803 -15.537  1.00  2.61           C  
ATOM    532  CG  LEU A  38      11.097  25.985 -14.037  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      12.354  25.580 -13.289  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      10.743  27.435 -13.773  1.00  2.61           C  
ATOM    535  H   LEU A  38       9.495  24.043 -15.583  1.00  2.61           H  
ATOM    536  HA  LEU A  38       9.549  26.861 -16.118  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      11.729  24.809 -15.695  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      12.052  26.539 -15.865  1.00  2.61           H  
ATOM    539  HG  LEU A  38      10.283  25.354 -13.704  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      12.197  25.707 -12.219  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      12.576  24.535 -13.500  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      13.187  26.203 -13.612  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      10.580  27.579 -12.705  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      11.562  28.075 -14.107  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38       9.836  27.692 -14.319  1.00  2.61           H  
ATOM    546  N   ALA A  39      10.695  24.863 -18.479  1.00  2.76           N  
ATOM    547  CA  ALA A  39      11.074  24.860 -19.878  1.00  2.76           C  
ATOM    548  C   ALA A  39       9.972  25.452 -20.727  1.00  2.76           C  
ATOM    549  O   ALA A  39      10.232  26.320 -21.563  1.00  2.76           O  
ATOM    550  CB  ALA A  39      11.366  23.442 -20.332  1.00  2.76           C  
ATOM    551  H   ALA A  39      10.674  23.984 -17.965  1.00  2.76           H  
ATOM    552  HA  ALA A  39      11.966  25.473 -19.992  1.00  2.76           H  
ATOM    553 1HB  ALA A  39      11.666  23.448 -21.378  1.00  2.76           H  
ATOM    554 2HB  ALA A  39      12.167  23.025 -19.721  1.00  2.76           H  
ATOM    555 3HB  ALA A  39      10.471  22.834 -20.213  1.00  2.76           H  
ATOM    556  N   LYS A  40       8.727  25.061 -20.446  1.00  2.98           N  
ATOM    557  CA  LYS A  40       7.593  25.574 -21.197  1.00  2.98           C  
ATOM    558  C   LYS A  40       7.405  27.060 -20.935  1.00  2.98           C  
ATOM    559  O   LYS A  40       7.088  27.831 -21.845  1.00  2.98           O  
ATOM    560  CB  LYS A  40       6.340  24.780 -20.854  1.00  2.98           C  
ATOM    561  CG  LYS A  40       6.363  23.355 -21.405  1.00  2.98           C  
ATOM    562  CD  LYS A  40       5.124  22.568 -21.012  1.00  2.98           C  
ATOM    563  CE  LYS A  40       5.169  21.157 -21.590  1.00  2.98           C  
ATOM    564  NZ  LYS A  40       4.001  20.334 -21.163  1.00  2.98           N  
ATOM    565  H   LYS A  40       8.575  24.352 -19.724  1.00  2.98           H  
ATOM    566  HA  LYS A  40       7.800  25.444 -22.261  1.00  2.98           H  
ATOM    567 1HB  LYS A  40       6.240  24.720 -19.766  1.00  2.98           H  
ATOM    568 2HB  LYS A  40       5.462  25.290 -21.244  1.00  2.98           H  
ATOM    569 1HG  LYS A  40       6.444  23.389 -22.494  1.00  2.98           H  
ATOM    570 2HG  LYS A  40       7.242  22.839 -21.012  1.00  2.98           H  
ATOM    571 1HD  LYS A  40       5.077  22.499 -19.922  1.00  2.98           H  
ATOM    572 2HD  LYS A  40       4.230  23.076 -21.369  1.00  2.98           H  
ATOM    573 1HE  LYS A  40       5.180  21.216 -22.675  1.00  2.98           H  
ATOM    574 2HE  LYS A  40       6.081  20.671 -21.260  1.00  2.98           H  
ATOM    575 1HZ  LYS A  40       4.079  19.403 -21.564  1.00  2.98           H  
ATOM    576 2HZ  LYS A  40       3.987  20.261 -20.150  1.00  2.98           H  
ATOM    577 3HZ  LYS A  40       3.147  20.765 -21.476  1.00  2.98           H  
ATOM    578  N   SER A  41       7.632  27.482 -19.690  1.00  3.42           N  
ATOM    579  CA  SER A  41       7.492  28.884 -19.360  1.00  3.42           C  
ATOM    580  C   SER A  41       8.507  29.688 -20.164  1.00  3.42           C  
ATOM    581  O   SER A  41       8.179  30.741 -20.715  1.00  3.42           O  
ATOM    582  CB  SER A  41       7.714  29.092 -17.875  1.00  3.42           C  
ATOM    583  OG  SER A  41       6.722  28.435 -17.122  1.00  3.42           O  
ATOM    584  H   SER A  41       7.869  26.819 -18.951  1.00  3.42           H  
ATOM    585  HA  SER A  41       6.488  29.212 -19.628  1.00  3.42           H  
ATOM    586 1HB  SER A  41       8.694  28.720 -17.595  1.00  3.42           H  
ATOM    587 2HB  SER A  41       7.696  30.156 -17.655  1.00  3.42           H  
ATOM    588  HG  SER A  41       6.869  27.467 -17.270  1.00  3.42           H  
ATOM    589  N   HIS A  42       9.727  29.158 -20.289  1.00  4.23           N  
ATOM    590  CA  HIS A  42      10.772  29.853 -21.020  1.00  4.23           C  
ATOM    591  C   HIS A  42      10.442  29.891 -22.516  1.00  4.23           C  
ATOM    592  O   HIS A  42      10.692  30.900 -23.189  1.00  4.23           O  
ATOM    593  CB  HIS A  42      12.141  29.218 -20.763  1.00  4.23           C  
ATOM    594  CG  HIS A  42      12.637  29.406 -19.326  1.00  4.23           C  
ATOM    595  ND1 HIS A  42      12.725  30.645 -18.712  1.00  4.23           N  
ATOM    596  CD2 HIS A  42      13.077  28.504 -18.410  1.00  4.23           C  
ATOM    597  CE1 HIS A  42      13.183  30.492 -17.481  1.00  4.23           C  
ATOM    598  NE2 HIS A  42      13.411  29.206 -17.273  1.00  4.23           N  
ATOM    599  H   HIS A  42       9.943  28.280 -19.817  1.00  4.23           H  
ATOM    600  HA  HIS A  42      10.829  30.878 -20.672  1.00  4.23           H  
ATOM    601 1HB  HIS A  42      12.083  28.147 -20.966  1.00  4.23           H  
ATOM    602 2HB  HIS A  42      12.874  29.644 -21.442  1.00  4.23           H  
ATOM    603  HD1 HIS A  42      12.442  31.547 -19.097  1.00  4.23           H  
ATOM    604  HD2 HIS A  42      13.192  27.421 -18.438  1.00  4.23           H  
ATOM    605  HE1 HIS A  42      13.320  31.358 -16.835  1.00  4.23           H  
ATOM    606  N   GLU A  43       9.856  28.813 -23.051  1.00  5.63           N  
ATOM    607  CA  GLU A  43       9.472  28.806 -24.461  1.00  5.63           C  
ATOM    608  C   GLU A  43       8.456  29.916 -24.737  1.00  5.63           C  
ATOM    609  O   GLU A  43       8.494  30.547 -25.793  1.00  5.63           O  
ATOM    610  CB  GLU A  43       8.883  27.452 -24.887  1.00  5.63           C  
ATOM    611  CG  GLU A  43       9.882  26.292 -24.969  1.00  5.63           C  
ATOM    612  CD  GLU A  43       9.230  24.961 -25.317  1.00  5.63           C  
ATOM    613  OE1 GLU A  43       8.023  24.902 -25.382  1.00  5.63           O  
ATOM    614  OE2 GLU A  43       9.948  24.007 -25.517  1.00  5.63           O  
ATOM    615  H   GLU A  43       9.700  27.984 -22.474  1.00  5.63           H  
ATOM    616  HA  GLU A  43      10.362  29.005 -25.062  1.00  5.63           H  
ATOM    617 1HB  GLU A  43       8.104  27.167 -24.182  1.00  5.63           H  
ATOM    618 2HB  GLU A  43       8.411  27.556 -25.862  1.00  5.63           H  
ATOM    619 1HG  GLU A  43      10.622  26.528 -25.732  1.00  5.63           H  
ATOM    620 2HG  GLU A  43      10.401  26.203 -24.026  1.00  5.63           H  
ATOM    621  N   LYS A  44       7.542  30.141 -23.779  1.00  7.83           N  
ATOM    622  CA  LYS A  44       6.533  31.191 -23.894  1.00  7.83           C  
ATOM    623  C   LYS A  44       7.147  32.594 -23.774  1.00  7.83           C  
ATOM    624  O   LYS A  44       6.729  33.520 -24.473  1.00  7.83           O  
ATOM    625  CB  LYS A  44       5.443  30.994 -22.837  1.00  7.83           C  
ATOM    626  CG  LYS A  44       4.547  29.781 -23.079  1.00  7.83           C  
ATOM    627  CD  LYS A  44       3.519  29.622 -21.970  1.00  7.83           C  
ATOM    628  CE  LYS A  44       2.637  28.406 -22.200  1.00  7.83           C  
ATOM    629  NZ  LYS A  44       1.646  28.225 -21.103  1.00  7.83           N  
ATOM    630  H   LYS A  44       7.543  29.539 -22.954  1.00  7.83           H  
ATOM    631  HA  LYS A  44       6.076  31.116 -24.879  1.00  7.83           H  
ATOM    632 1HB  LYS A  44       5.905  30.874 -21.859  1.00  7.83           H  
ATOM    633 2HB  LYS A  44       4.814  31.880 -22.795  1.00  7.83           H  
ATOM    634 1HG  LYS A  44       4.032  29.893 -24.031  1.00  7.83           H  
ATOM    635 2HG  LYS A  44       5.162  28.884 -23.124  1.00  7.83           H  
ATOM    636 1HD  LYS A  44       4.040  29.505 -21.017  1.00  7.83           H  
ATOM    637 2HD  LYS A  44       2.896  30.514 -21.918  1.00  7.83           H  
ATOM    638 1HE  LYS A  44       2.104  28.526 -23.143  1.00  7.83           H  
ATOM    639 2HE  LYS A  44       3.266  27.516 -22.260  1.00  7.83           H  
ATOM    640 1HZ  LYS A  44       1.079  27.409 -21.290  1.00  7.83           H  
ATOM    641 2HZ  LYS A  44       2.134  28.102 -20.227  1.00  7.83           H  
ATOM    642 3HZ  LYS A  44       1.053  29.040 -21.047  1.00  7.83           H  
ATOM    643  N   GLN A  45       8.140  32.753 -22.889  1.00 11.00           N  
ATOM    644  CA  GLN A  45       8.822  34.039 -22.693  1.00 11.00           C  
ATOM    645  C   GLN A  45       9.589  34.483 -23.937  1.00 11.00           C  
ATOM    646  O   GLN A  45       9.623  35.667 -24.271  1.00 11.00           O  
ATOM    647  CB  GLN A  45       9.824  33.951 -21.536  1.00 11.00           C  
ATOM    648  CG  GLN A  45       9.225  33.814 -20.152  1.00 11.00           C  
ATOM    649  CD  GLN A  45      10.293  33.475 -19.101  1.00 11.00           C  
ATOM    650  OE1 GLN A  45      11.414  33.048 -19.450  1.00 11.00           O  
ATOM    651  NE2 GLN A  45       9.955  33.656 -17.826  1.00 11.00           N  
ATOM    652  H   GLN A  45       8.413  31.956 -22.313  1.00 11.00           H  
ATOM    653  HA  GLN A  45       8.069  34.795 -22.467  1.00 11.00           H  
ATOM    654 1HB  GLN A  45      10.476  33.097 -21.701  1.00 11.00           H  
ATOM    655 2HB  GLN A  45      10.451  34.839 -21.542  1.00 11.00           H  
ATOM    656 1HG  GLN A  45       8.772  34.766 -19.877  1.00 11.00           H  
ATOM    657 2HG  GLN A  45       8.475  33.040 -20.156  1.00 11.00           H  
ATOM    658 1HE2 GLN A  45      10.608  33.451 -17.097  1.00 11.00           H  
ATOM    659 2HE2 GLN A  45       9.044  34.001 -17.596  1.00 11.00           H  
ATOM    660  N   GLN A  46      10.221  33.521 -24.610  1.00 14.96           N  
ATOM    661  CA  GLN A  46      11.029  33.785 -25.796  1.00 14.96           C  
ATOM    662  C   GLN A  46      10.218  34.322 -26.990  1.00 14.96           C  
ATOM    663  O   GLN A  46       9.238  33.694 -27.403  1.00 14.96           O  
ATOM    664  CB  GLN A  46      11.729  32.480 -26.201  1.00 14.96           C  
ATOM    665  CG  GLN A  46      12.465  32.490 -27.547  1.00 14.96           C  
ATOM    666  CD  GLN A  46      13.696  33.370 -27.635  1.00 14.96           C  
ATOM    667  OE1 GLN A  46      14.637  33.278 -26.832  1.00 14.96           O  
ATOM    668  NE2 GLN A  46      13.696  34.228 -28.651  1.00 14.96           N  
ATOM    669  H   GLN A  46      10.164  32.564 -24.256  1.00 14.96           H  
ATOM    670  HA  GLN A  46      11.801  34.481 -25.504  1.00 14.96           H  
ATOM    671 1HB  GLN A  46      12.446  32.208 -25.427  1.00 14.96           H  
ATOM    672 2HB  GLN A  46      10.985  31.679 -26.236  1.00 14.96           H  
ATOM    673 1HG  GLN A  46      12.771  31.469 -27.766  1.00 14.96           H  
ATOM    674 2HG  GLN A  46      11.764  32.826 -28.309  1.00 14.96           H  
ATOM    675 1HE2 GLN A  46      14.467  34.843 -28.798  1.00 14.96           H  
ATOM    676 2HE2 GLN A  46      12.877  34.261 -29.274  1.00 14.96           H  
ATOM    677  N   PRO A  47      10.591  35.486 -27.567  1.00 19.06           N  
ATOM    678  CA  PRO A  47       9.980  36.050 -28.754  1.00 19.06           C  
ATOM    679  C   PRO A  47      10.043  35.074 -29.913  1.00 19.06           C  
ATOM    680  O   PRO A  47      11.071  34.436 -30.154  1.00 19.06           O  
ATOM    681  CB  PRO A  47      10.844  37.292 -29.020  1.00 19.06           C  
ATOM    682  CG  PRO A  47      11.361  37.688 -27.655  1.00 19.06           C  
ATOM    683  CD  PRO A  47      11.588  36.387 -26.922  1.00 19.06           C  
ATOM    684  HA  PRO A  47       8.942  36.323 -28.529  1.00 19.06           H  
ATOM    685 1HB  PRO A  47      11.648  37.048 -29.730  1.00 19.06           H  
ATOM    686 2HB  PRO A  47      10.233  38.080 -29.488  1.00 19.06           H  
ATOM    687 1HG  PRO A  47      12.283  38.282 -27.754  1.00 19.06           H  
ATOM    688 2HG  PRO A  47      10.627  38.331 -27.146  1.00 19.06           H  
ATOM    689 1HD  PRO A  47      12.611  36.044 -27.053  1.00 19.06           H  
ATOM    690 2HD  PRO A  47      11.334  36.565 -25.865  1.00 19.06           H  
ATOM    691  N   GLN A  48       8.956  35.014 -30.676  1.00 22.34           N  
ATOM    692  CA  GLN A  48       8.879  34.132 -31.836  1.00 22.34           C  
ATOM    693  C   GLN A  48       9.232  34.897 -33.111  1.00 22.34           C  
ATOM    694  O   GLN A  48       9.286  34.345 -34.208  1.00 22.34           O  
ATOM    695  CB  GLN A  48       7.483  33.523 -31.904  1.00 22.34           C  
ATOM    696  CG  GLN A  48       7.132  32.710 -30.638  1.00 22.34           C  
ATOM    697  CD  GLN A  48       8.042  31.499 -30.413  1.00 22.34           C  
ATOM    698  OE1 GLN A  48       8.129  30.616 -31.277  1.00 22.34           O  
ATOM    699  NE2 GLN A  48       8.725  31.453 -29.271  1.00 22.34           N  
ATOM    700  H   GLN A  48       8.142  35.558 -30.420  1.00 22.34           H  
ATOM    701  HA  GLN A  48       9.605  33.328 -31.712  1.00 22.34           H  
ATOM    702 1HB  GLN A  48       6.741  34.311 -32.022  1.00 22.34           H  
ATOM    703 2HB  GLN A  48       7.410  32.863 -32.767  1.00 22.34           H  
ATOM    704 1HG  GLN A  48       7.226  33.359 -29.763  1.00 22.34           H  
ATOM    705 2HG  GLN A  48       6.107  32.351 -30.724  1.00 22.34           H  
ATOM    706 1HE2 GLN A  48       9.329  30.683 -29.080  1.00 22.34           H  
ATOM    707 2HE2 GLN A  48       8.657  32.206 -28.577  1.00 22.34           H  
ATOM    708  N   THR A  49       9.488  36.188 -32.933  1.00 24.15           N  
ATOM    709  CA  THR A  49       9.803  37.173 -33.973  1.00 24.15           C  
ATOM    710  C   THR A  49       8.850  37.165 -35.174  1.00 24.15           C  
ATOM    711  O   THR A  49       9.244  37.481 -36.300  1.00 24.15           O  
ATOM    712  CB  THR A  49      11.234  36.952 -34.497  1.00 24.15           C  
ATOM    713  OG1 THR A  49      11.286  35.750 -35.302  1.00 24.15           O  
ATOM    714  CG2 THR A  49      12.192  36.798 -33.300  1.00 24.15           C  
ATOM    715  H   THR A  49       9.451  36.525 -31.985  1.00 24.15           H  
ATOM    716  HA  THR A  49       9.751  38.167 -33.522  1.00 24.15           H  
ATOM    717  HB  THR A  49      11.543  37.804 -35.101  1.00 24.15           H  
ATOM    718  HG1 THR A  49      10.589  35.124 -35.020  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      13.206  36.643 -33.666  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      12.157  37.703 -32.695  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      11.896  35.945 -32.689  1.00 24.15           H  
ATOM    722  N   GLY A  50       7.560  36.909 -34.935  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.548  36.928 -35.998  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.096  38.365 -36.253  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.917  38.695 -36.133  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.284  36.681 -33.996  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.962  36.495 -36.910  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.696  36.317 -35.703  1.00 24.67           H  
ATOM    729  N   ASP A  51       7.069  39.210 -36.562  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.890  40.644 -36.693  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.719  41.266 -38.095  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.975  42.233 -38.205  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.039  41.359 -35.975  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.077  41.076 -34.439  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.086  41.318 -33.743  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.098  40.610 -33.983  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.995  38.797 -36.664  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.990  40.878 -36.145  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.988  41.039 -36.405  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.956  42.433 -36.131  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.337  40.769 -39.190  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.351  41.415 -40.507  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.004  41.921 -41.034  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.955  42.965 -41.688  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.892  40.296 -41.399  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.788  39.497 -40.489  1.00 24.67           C  
ATOM    747  CD  PRO A  52       8.081  39.488 -39.157  1.00 24.67           C  
ATOM    748  HA  PRO A  52       8.072  42.247 -40.473  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       7.059  39.703 -41.809  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       8.428  40.728 -42.257  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.938  38.485 -40.892  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.781  39.964 -40.429  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       7.399  38.625 -39.106  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.854  39.486 -38.375  1.00 24.67           H  
ATOM    755  N   SER A  53       4.900  41.246 -40.717  1.00 24.67           N  
ATOM    756  CA  SER A  53       3.588  41.679 -41.205  1.00 24.67           C  
ATOM    757  C   SER A  53       3.145  43.026 -40.612  1.00 24.67           C  
ATOM    758  O   SER A  53       2.227  43.668 -41.125  1.00 24.67           O  
ATOM    759  CB  SER A  53       2.547  40.615 -40.918  1.00 24.67           C  
ATOM    760  OG  SER A  53       2.332  40.478 -39.547  1.00 24.67           O  
ATOM    761  H   SER A  53       4.959  40.410 -40.152  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.657  41.799 -42.287  1.00 24.67           H  
ATOM    763 1HB  SER A  53       1.613  40.887 -41.409  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.871  39.664 -41.336  1.00 24.67           H  
ATOM    765  HG  SER A  53       2.224  41.371 -39.208  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.793  43.440 -39.525  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.517  44.691 -38.835  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.407  45.839 -39.321  1.00 24.67           C  
ATOM    769  O   LYS A  54       4.260  46.975 -38.856  1.00 24.67           O  
ATOM    770  CB  LYS A  54       3.710  44.517 -37.328  1.00 24.67           C  
ATOM    771  CG  LYS A  54       2.735  43.563 -36.652  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.974  43.546 -35.149  1.00 24.67           C  
ATOM    773  CE  LYS A  54       4.259  42.802 -34.878  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       4.554  42.598 -33.447  1.00 24.67           N  
ATOM    775  H   LYS A  54       4.548  42.864 -39.156  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.480  44.967 -39.029  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.719  44.152 -37.134  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       3.620  45.485 -36.838  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.710  43.871 -36.858  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.886  42.556 -37.046  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       3.056  44.563 -34.770  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       2.151  43.042 -34.644  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       4.180  41.832 -35.352  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.086  43.351 -35.330  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.455  42.077 -33.413  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       4.655  43.482 -32.978  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.826  42.061 -33.010  1.00 24.67           H  
ATOM    788  N   SER A  55       5.334  45.568 -40.256  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.317  46.571 -40.690  1.00 24.67           C  
ATOM    790  C   SER A  55       5.756  47.693 -41.574  1.00 24.67           C  
ATOM    791  O   SER A  55       6.202  47.907 -42.705  1.00 24.67           O  
ATOM    792  CB  SER A  55       7.460  45.900 -41.433  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.007  45.242 -42.584  1.00 24.67           O  
ATOM    794  H   SER A  55       5.398  44.633 -40.660  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.728  47.034 -39.793  1.00 24.67           H  
ATOM    796 1HB  SER A  55       8.200  46.649 -41.707  1.00 24.67           H  
ATOM    797 2HB  SER A  55       7.946  45.181 -40.773  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.505  44.459 -42.272  1.00 24.67           H  
ATOM    799  N   SER A  56       4.816  48.461 -41.032  1.00 24.67           N  
ATOM    800  CA  SER A  56       4.156  49.548 -41.752  1.00 24.67           C  
ATOM    801  C   SER A  56       5.035  50.790 -41.823  1.00 24.67           C  
ATOM    802  O   SER A  56       4.741  51.817 -41.211  1.00 24.67           O  
ATOM    803  CB  SER A  56       2.849  49.908 -41.072  1.00 24.67           C  
ATOM    804  OG  SER A  56       1.955  48.831 -41.079  1.00 24.67           O  
ATOM    805  H   SER A  56       4.529  48.233 -40.087  1.00 24.67           H  
ATOM    806  HA  SER A  56       3.950  49.214 -42.770  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.048  50.210 -40.044  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.403  50.759 -41.584  1.00 24.67           H  
ATOM    809  HG  SER A  56       2.328  48.173 -40.478  1.00 24.67           H  
ATOM    810  N   SER A  57       6.134  50.667 -42.551  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.112  51.732 -42.714  1.00 24.67           C  
ATOM    812  C   SER A  57       6.504  52.954 -43.396  1.00 24.67           C  
ATOM    813  O   SER A  57       5.723  52.820 -44.338  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.295  51.229 -43.513  1.00 24.67           C  
ATOM    815  OG  SER A  57       9.211  52.261 -43.747  1.00 24.67           O  
ATOM    816  H   SER A  57       6.283  49.758 -42.990  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.460  52.031 -41.724  1.00 24.67           H  
ATOM    818 1HB  SER A  57       8.781  50.416 -42.974  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.943  50.829 -44.462  1.00 24.67           H  
ATOM    820  HG  SER A  57       8.699  52.975 -44.138  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.896  54.143 -42.937  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.411  55.406 -43.493  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.568  56.344 -43.828  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.938  57.200 -43.028  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.455  56.085 -42.523  1.00 24.67           C  
ATOM    826  CG  ASN A  58       4.195  55.288 -42.266  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       3.269  55.276 -43.087  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.147  54.624 -41.142  1.00 24.67           N  
ATOM    829  H   ASN A  58       7.543  54.170 -42.161  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.879  55.197 -44.422  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.962  56.251 -41.572  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.176  57.063 -42.919  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       3.346  54.067 -40.922  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.917  54.651 -40.508  1.00 24.67           H  
ATOM    835  N   SER A  59       8.166  56.138 -45.001  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.352  56.887 -45.435  1.00 24.67           C  
ATOM    837  C   SER A  59       9.062  58.256 -46.046  1.00 24.67           C  
ATOM    838  O   SER A  59       9.989  59.045 -46.257  1.00 24.67           O  
ATOM    839  CB  SER A  59      10.106  56.072 -46.467  1.00 24.67           C  
ATOM    840  OG  SER A  59       9.343  55.913 -47.648  1.00 24.67           O  
ATOM    841  H   SER A  59       7.796  55.427 -45.615  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.991  57.035 -44.566  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.043  56.573 -46.704  1.00 24.67           H  
ATOM    844 2HB  SER A  59      10.350  55.096 -46.054  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.137  56.827 -48.008  1.00 24.67           H  
ATOM    846  N   ASP A  60       7.790  58.511 -46.333  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.384  59.711 -47.040  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.620  60.677 -46.131  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.149  61.722 -45.749  1.00 24.67           O  
ATOM    850  OXT ASP A  60       5.410  60.521 -45.979  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.503  59.303 -48.219  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.234  58.329 -49.154  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       8.441  58.208 -49.037  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.586  57.710 -49.959  1.00 24.67           O  
ATOM    855  H   ASP A  60       7.099  57.823 -46.080  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.272  60.219 -47.413  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.589  58.831 -47.856  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.216  60.190 -48.786  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642191 MODEL 5 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.175  -0.551   0.107  1.00  7.92           N  
ATOM      2  CA  GLU A   1       1.535  -0.472  -0.415  1.00  7.92           C  
ATOM      3  C   GLU A   1       2.285   0.708   0.181  1.00  7.92           C  
ATOM      4  O   GLU A   1       1.691   1.735   0.501  1.00  7.92           O  
ATOM      5  CB  GLU A   1       1.530  -0.343  -1.945  1.00  7.92           C  
ATOM      6  CG  GLU A   1       0.982  -1.556  -2.702  1.00  7.92           C  
ATOM      7  CD  GLU A   1       1.031  -1.387  -4.214  1.00  7.92           C  
ATOM      8  OE1 GLU A   1       1.202  -0.278  -4.667  1.00  7.92           O  
ATOM      9  OE2 GLU A   1       0.899  -2.370  -4.907  1.00  7.92           O  
ATOM     10 1H   GLU A   1      -0.023  -1.500   0.390  1.00  7.92           H  
ATOM     11 2H   GLU A   1       0.089   0.062   0.905  1.00  7.92           H  
ATOM     12 3H   GLU A   1      -0.481  -0.269  -0.607  1.00  7.92           H  
ATOM     13  HA  GLU A   1       2.064  -1.384  -0.140  1.00  7.92           H  
ATOM     14 1HB  GLU A   1       0.938   0.525  -2.232  1.00  7.92           H  
ATOM     15 2HB  GLU A   1       2.540  -0.170  -2.292  1.00  7.92           H  
ATOM     16 1HG  GLU A   1       1.566  -2.434  -2.428  1.00  7.92           H  
ATOM     17 2HG  GLU A   1      -0.048  -1.729  -2.393  1.00  7.92           H  
ATOM     18  N   ASN A   2       3.604   0.564   0.298  1.00  7.16           N  
ATOM     19  CA  ASN A   2       4.471   1.620   0.833  1.00  7.16           C  
ATOM     20  C   ASN A   2       5.184   2.384  -0.285  1.00  7.16           C  
ATOM     21  O   ASN A   2       6.149   3.109  -0.046  1.00  7.16           O  
ATOM     22  CB  ASN A   2       5.490   1.034   1.794  1.00  7.16           C  
ATOM     23  CG  ASN A   2       4.861   0.497   3.056  1.00  7.16           C  
ATOM     24  OD1 ASN A   2       3.926   1.090   3.605  1.00  7.16           O  
ATOM     25  ND2 ASN A   2       5.361  -0.620   3.527  1.00  7.16           N  
ATOM     26  H   ASN A   2       4.035  -0.307   0.018  1.00  7.16           H  
ATOM     27  HA  ASN A   2       3.854   2.340   1.372  1.00  7.16           H  
ATOM     28 1HB  ASN A   2       6.035   0.229   1.299  1.00  7.16           H  
ATOM     29 2HB  ASN A   2       6.217   1.802   2.062  1.00  7.16           H  
ATOM     30 1HD2 ASN A   2       4.986  -1.023   4.363  1.00  7.16           H  
ATOM     31 2HD2 ASN A   2       6.121  -1.068   3.054  1.00  7.16           H  
ATOM     32  N   VAL A   3       4.721   2.191  -1.507  1.00  6.25           N  
ATOM     33  CA  VAL A   3       5.305   2.819  -2.678  1.00  6.25           C  
ATOM     34  C   VAL A   3       5.028   4.311  -2.691  1.00  6.25           C  
ATOM     35  O   VAL A   3       3.891   4.737  -2.485  1.00  6.25           O  
ATOM     36  CB  VAL A   3       4.726   2.165  -3.943  1.00  6.25           C  
ATOM     37  CG1 VAL A   3       5.239   2.871  -5.191  1.00  6.25           C  
ATOM     38  CG2 VAL A   3       5.097   0.692  -3.948  1.00  6.25           C  
ATOM     39  H   VAL A   3       3.919   1.594  -1.627  1.00  6.25           H  
ATOM     40  HA  VAL A   3       6.385   2.661  -2.656  1.00  6.25           H  
ATOM     41  HB  VAL A   3       3.638   2.263  -3.932  1.00  6.25           H  
ATOM     42 1HG1 VAL A   3       4.810   2.400  -6.073  1.00  6.25           H  
ATOM     43 2HG1 VAL A   3       4.946   3.915  -5.166  1.00  6.25           H  
ATOM     44 3HG1 VAL A   3       6.325   2.801  -5.233  1.00  6.25           H  
ATOM     45 1HG2 VAL A   3       4.671   0.214  -4.833  1.00  6.25           H  
ATOM     46 2HG2 VAL A   3       6.180   0.590  -3.963  1.00  6.25           H  
ATOM     47 3HG2 VAL A   3       4.703   0.215  -3.057  1.00  6.25           H  
ATOM     48  N   LEU A   4       6.065   5.112  -2.902  1.00  5.36           N  
ATOM     49  CA  LEU A   4       5.889   6.555  -2.938  1.00  5.36           C  
ATOM     50  C   LEU A   4       4.896   6.972  -4.006  1.00  5.36           C  
ATOM     51  O   LEU A   4       4.872   6.393  -5.096  1.00  5.36           O  
ATOM     52  CB  LEU A   4       7.215   7.268  -3.219  1.00  5.36           C  
ATOM     53  CG  LEU A   4       7.873   6.940  -4.563  1.00  5.36           C  
ATOM     54  CD1 LEU A   4       7.057   7.536  -5.684  1.00  5.36           C  
ATOM     55  CD2 LEU A   4       9.285   7.531  -4.582  1.00  5.36           C  
ATOM     56  H   LEU A   4       6.981   4.711  -3.050  1.00  5.36           H  
ATOM     57  HA  LEU A   4       5.506   6.875  -1.969  1.00  5.36           H  
ATOM     58 1HB  LEU A   4       7.030   8.334  -3.222  1.00  5.36           H  
ATOM     59 2HB  LEU A   4       7.924   7.037  -2.425  1.00  5.36           H  
ATOM     60  HG  LEU A   4       7.920   5.859  -4.705  1.00  5.36           H  
ATOM     61 1HD1 LEU A   4       7.533   7.295  -6.626  1.00  5.36           H  
ATOM     62 2HD1 LEU A   4       6.066   7.128  -5.688  1.00  5.36           H  
ATOM     63 3HD1 LEU A   4       6.997   8.611  -5.560  1.00  5.36           H  
ATOM     64 1HD2 LEU A   4       9.762   7.317  -5.537  1.00  5.36           H  
ATOM     65 2HD2 LEU A   4       9.229   8.609  -4.444  1.00  5.36           H  
ATOM     66 3HD2 LEU A   4       9.880   7.097  -3.778  1.00  5.36           H  
ATOM     67  N   LYS A   5       4.112   8.001  -3.720  1.00  4.61           N  
ATOM     68  CA  LYS A   5       3.194   8.532  -4.706  1.00  4.61           C  
ATOM     69  C   LYS A   5       3.312  10.041  -4.769  1.00  4.61           C  
ATOM     70  O   LYS A   5       3.565  10.694  -3.756  1.00  4.61           O  
ATOM     71  CB  LYS A   5       1.760   8.098  -4.402  1.00  4.61           C  
ATOM     72  CG  LYS A   5       1.556   6.580  -4.498  1.00  4.61           C  
ATOM     73  CD  LYS A   5       0.117   6.162  -4.297  1.00  4.61           C  
ATOM     74  CE  LYS A   5      -0.020   4.641  -4.393  1.00  4.61           C  
ATOM     75  NZ  LYS A   5      -1.435   4.199  -4.236  1.00  4.61           N  
ATOM     76  H   LYS A   5       4.156   8.425  -2.808  1.00  4.61           H  
ATOM     77  HA  LYS A   5       3.464   8.139  -5.678  1.00  4.61           H  
ATOM     78 1HB  LYS A   5       1.487   8.415  -3.395  1.00  4.61           H  
ATOM     79 2HB  LYS A   5       1.075   8.588  -5.098  1.00  4.61           H  
ATOM     80 1HG  LYS A   5       1.903   6.229  -5.473  1.00  4.61           H  
ATOM     81 2HG  LYS A   5       2.151   6.089  -3.735  1.00  4.61           H  
ATOM     82 1HD  LYS A   5      -0.222   6.487  -3.313  1.00  4.61           H  
ATOM     83 2HD  LYS A   5      -0.512   6.626  -5.055  1.00  4.61           H  
ATOM     84 1HE  LYS A   5       0.350   4.309  -5.363  1.00  4.61           H  
ATOM     85 2HE  LYS A   5       0.585   4.178  -3.608  1.00  4.61           H  
ATOM     86 1HZ  LYS A   5      -1.480   3.191  -4.305  1.00  4.61           H  
ATOM     87 2HZ  LYS A   5      -1.784   4.491  -3.334  1.00  4.61           H  
ATOM     88 3HZ  LYS A   5      -2.000   4.612  -4.965  1.00  4.61           H  
ATOM     89  N   CYS A   6       3.133  10.591  -5.958  1.00  4.06           N  
ATOM     90  CA  CYS A   6       3.141  12.038  -6.124  1.00  4.06           C  
ATOM     91  C   CYS A   6       1.897  12.639  -5.477  1.00  4.06           C  
ATOM     92  O   CYS A   6       0.825  12.034  -5.546  1.00  4.06           O  
ATOM     93  CB  CYS A   6       3.204  12.398  -7.598  1.00  4.06           C  
ATOM     94  SG  CYS A   6       1.726  12.016  -8.491  1.00  4.06           S  
ATOM     95  H   CYS A   6       2.960  10.005  -6.759  1.00  4.06           H  
ATOM     96  HA  CYS A   6       4.033  12.423  -5.633  1.00  4.06           H  
ATOM     97 1HB  CYS A   6       3.412  13.457  -7.720  1.00  4.06           H  
ATOM     98 2HB  CYS A   6       4.017  11.853  -8.064  1.00  4.06           H  
ATOM     99  N   PRO A   7       1.985  13.831  -4.863  1.00  3.69           N  
ATOM    100  CA  PRO A   7       0.909  14.523  -4.164  1.00  3.69           C  
ATOM    101  C   PRO A   7      -0.237  15.122  -4.987  1.00  3.69           C  
ATOM    102  O   PRO A   7      -1.250  15.506  -4.399  1.00  3.69           O  
ATOM    103  CB  PRO A   7       1.668  15.657  -3.460  1.00  3.69           C  
ATOM    104  CG  PRO A   7       2.884  15.908  -4.312  1.00  3.69           C  
ATOM    105  CD  PRO A   7       3.276  14.558  -4.840  1.00  3.69           C  
ATOM    106  HA  PRO A   7       0.496  13.834  -3.414  1.00  3.69           H  
ATOM    107 1HB  PRO A   7       1.019  16.541  -3.378  1.00  3.69           H  
ATOM    108 2HB  PRO A   7       1.926  15.354  -2.434  1.00  3.69           H  
ATOM    109 1HG  PRO A   7       2.641  16.622  -5.106  1.00  3.69           H  
ATOM    110 2HG  PRO A   7       3.674  16.371  -3.702  1.00  3.69           H  
ATOM    111 1HD  PRO A   7       3.692  14.684  -5.841  1.00  3.69           H  
ATOM    112 2HD  PRO A   7       3.981  14.078  -4.140  1.00  3.69           H  
ATOM    113  N   THR A   8      -0.099  15.272  -6.304  1.00  3.48           N  
ATOM    114  CA  THR A   8      -1.185  15.952  -7.009  1.00  3.48           C  
ATOM    115  C   THR A   8      -2.107  14.927  -7.712  1.00  3.48           C  
ATOM    116  O   THR A   8      -1.714  13.782  -7.894  1.00  3.48           O  
ATOM    117  CB  THR A   8      -0.616  16.991  -8.014  1.00  3.48           C  
ATOM    118  OG1 THR A   8       0.039  16.350  -9.073  1.00  3.48           O  
ATOM    119  CG2 THR A   8       0.398  17.861  -7.304  1.00  3.48           C  
ATOM    120  H   THR A   8       0.715  14.934  -6.798  1.00  3.48           H  
ATOM    121  HA  THR A   8      -1.744  16.505  -6.270  1.00  3.48           H  
ATOM    122  HB  THR A   8      -1.395  17.616  -8.403  1.00  3.48           H  
ATOM    123  HG1 THR A   8       0.833  15.927  -8.735  1.00  3.48           H  
ATOM    124 1HG2 THR A   8       0.806  18.589  -8.005  1.00  3.48           H  
ATOM    125 2HG2 THR A   8      -0.083  18.379  -6.476  1.00  3.48           H  
ATOM    126 3HG2 THR A   8       1.200  17.235  -6.925  1.00  3.48           H  
ATOM    127  N   PRO A   9      -3.348  15.305  -8.111  1.00  3.36           N  
ATOM    128  CA  PRO A   9      -4.308  14.519  -8.895  1.00  3.36           C  
ATOM    129  C   PRO A   9      -3.837  14.056 -10.282  1.00  3.36           C  
ATOM    130  O   PRO A   9      -4.457  13.174 -10.878  1.00  3.36           O  
ATOM    131  CB  PRO A   9      -5.488  15.487  -9.048  1.00  3.36           C  
ATOM    132  CG  PRO A   9      -5.389  16.417  -7.877  1.00  3.36           C  
ATOM    133  CD  PRO A   9      -3.920  16.608  -7.650  1.00  3.36           C  
ATOM    134  HA  PRO A   9      -4.609  13.646  -8.298  1.00  3.36           H  
ATOM    135 1HB  PRO A   9      -5.413  16.011 -10.013  1.00  3.36           H  
ATOM    136 2HB  PRO A   9      -6.431  14.923  -9.066  1.00  3.36           H  
ATOM    137 1HG  PRO A   9      -5.907  17.361  -8.104  1.00  3.36           H  
ATOM    138 2HG  PRO A   9      -5.898  15.978  -7.006  1.00  3.36           H  
ATOM    139 1HD  PRO A   9      -3.574  17.444  -8.258  1.00  3.36           H  
ATOM    140 2HD  PRO A   9      -3.789  16.771  -6.579  1.00  3.36           H  
ATOM    141  N   GLY A  10      -2.801  14.695 -10.819  1.00  3.25           N  
ATOM    142  CA  GLY A  10      -2.286  14.384 -12.148  1.00  3.25           C  
ATOM    143  C   GLY A  10      -1.067  13.467 -12.109  1.00  3.25           C  
ATOM    144  O   GLY A  10      -1.180  12.271 -11.849  1.00  3.25           O  
ATOM    145  H   GLY A  10      -2.327  15.409 -10.287  1.00  3.25           H  
ATOM    146 1HA  GLY A  10      -3.073  13.917 -12.740  1.00  3.25           H  
ATOM    147 2HA  GLY A  10      -2.021  15.313 -12.652  1.00  3.25           H  
ATOM    148  N   CYS A  11       0.097  14.048 -12.377  1.00  3.13           N  
ATOM    149  CA  CYS A  11       1.374  13.339 -12.458  1.00  3.13           C  
ATOM    150  C   CYS A  11       1.390  11.814 -12.619  1.00  3.13           C  
ATOM    151  O   CYS A  11       1.337  11.333 -13.755  1.00  3.13           O  
ATOM    152  CB  CYS A  11       2.196  13.774 -11.236  1.00  3.13           C  
ATOM    153  SG  CYS A  11       1.316  13.701  -9.556  1.00  3.13           S  
ATOM    154  H   CYS A  11       0.093  15.043 -12.558  1.00  3.13           H  
ATOM    155  HA  CYS A  11       1.885  13.739 -13.319  1.00  3.13           H  
ATOM    156 1HB  CYS A  11       3.062  13.142 -11.170  1.00  3.13           H  
ATOM    157 2HB  CYS A  11       2.550  14.786 -11.395  1.00  3.13           H  
ATOM    158  N   THR A  12       1.502  11.094 -11.511  1.00  2.97           N  
ATOM    159  CA  THR A  12       1.777   9.658 -11.369  1.00  2.97           C  
ATOM    160  C   THR A  12       3.138   9.516 -10.663  1.00  2.97           C  
ATOM    161  O   THR A  12       4.158  10.014 -11.158  1.00  2.97           O  
ATOM    162  CB  THR A  12       1.805   8.864 -12.709  1.00  2.97           C  
ATOM    163  OG1 THR A  12       0.558   8.984 -13.384  1.00  2.97           O  
ATOM    164  CG2 THR A  12       2.030   7.399 -12.437  1.00  2.97           C  
ATOM    165  H   THR A  12       1.416  11.616 -10.655  1.00  2.97           H  
ATOM    166  HA  THR A  12       1.013   9.217 -10.730  1.00  2.97           H  
ATOM    167  HB  THR A  12       2.611   9.230 -13.347  1.00  2.97           H  
ATOM    168  HG1 THR A  12       0.545   9.851 -13.813  1.00  2.97           H  
ATOM    169 1HG2 THR A  12       2.047   6.852 -13.380  1.00  2.97           H  
ATOM    170 2HG2 THR A  12       2.950   7.276 -11.945  1.00  2.97           H  
ATOM    171 3HG2 THR A  12       1.229   7.016 -11.810  1.00  2.97           H  
ATOM    172  N   GLY A  13       3.151   8.801  -9.524  1.00  2.84           N  
ATOM    173  CA  GLY A  13       4.341   8.593  -8.671  1.00  2.84           C  
ATOM    174  C   GLY A  13       5.516   7.905  -9.368  1.00  2.84           C  
ATOM    175  O   GLY A  13       6.663   7.993  -8.931  1.00  2.84           O  
ATOM    176  H   GLY A  13       2.272   8.403  -9.216  1.00  2.84           H  
ATOM    177 1HA  GLY A  13       4.667   9.550  -8.271  1.00  2.84           H  
ATOM    178 2HA  GLY A  13       4.051   7.985  -7.819  1.00  2.84           H  
ATOM    179  N   GLN A  14       5.246   7.280 -10.501  1.00  2.81           N  
ATOM    180  CA  GLN A  14       6.243   6.587 -11.302  1.00  2.81           C  
ATOM    181  C   GLN A  14       7.343   7.527 -11.790  1.00  2.81           C  
ATOM    182  O   GLN A  14       8.435   7.079 -12.130  1.00  2.81           O  
ATOM    183  CB  GLN A  14       5.585   5.919 -12.510  1.00  2.81           C  
ATOM    184  CG  GLN A  14       4.672   4.750 -12.161  1.00  2.81           C  
ATOM    185  CD  GLN A  14       3.984   4.156 -13.385  1.00  2.81           C  
ATOM    186  OE1 GLN A  14       3.822   4.822 -14.413  1.00  2.81           O  
ATOM    187  NE2 GLN A  14       3.572   2.897 -13.277  1.00  2.81           N  
ATOM    188  H   GLN A  14       4.290   7.269 -10.812  1.00  2.81           H  
ATOM    189  HA  GLN A  14       6.708   5.818 -10.682  1.00  2.81           H  
ATOM    190 1HB  GLN A  14       5.007   6.659 -13.062  1.00  2.81           H  
ATOM    191 2HB  GLN A  14       6.358   5.549 -13.181  1.00  2.81           H  
ATOM    192 1HG  GLN A  14       5.272   3.969 -11.697  1.00  2.81           H  
ATOM    193 2HG  GLN A  14       3.908   5.090 -11.466  1.00  2.81           H  
ATOM    194 1HE2 GLN A  14       3.112   2.453 -14.047  1.00  2.81           H  
ATOM    195 2HE2 GLN A  14       3.721   2.392 -12.427  1.00  2.81           H  
ATOM    196  N   GLY A  15       7.055   8.832 -11.843  1.00  2.94           N  
ATOM    197  CA  GLY A  15       8.053   9.789 -12.299  1.00  2.94           C  
ATOM    198  C   GLY A  15       9.071  10.197 -11.216  1.00  2.94           C  
ATOM    199  O   GLY A  15      10.001  10.945 -11.508  1.00  2.94           O  
ATOM    200  H   GLY A  15       6.132   9.165 -11.557  1.00  2.94           H  
ATOM    201 1HA  GLY A  15       8.588   9.362 -13.146  1.00  2.94           H  
ATOM    202 2HA  GLY A  15       7.547  10.676 -12.674  1.00  2.94           H  
ATOM    203  N   HIS A  16       8.926   9.703  -9.981  1.00  3.28           N  
ATOM    204  CA  HIS A  16       9.850  10.078  -8.902  1.00  3.28           C  
ATOM    205  C   HIS A  16      11.150   9.297  -8.882  1.00  3.28           C  
ATOM    206  O   HIS A  16      11.246   8.165  -9.356  1.00  3.28           O  
ATOM    207  CB  HIS A  16       9.261   9.854  -7.509  1.00  3.28           C  
ATOM    208  CG  HIS A  16       8.209  10.759  -7.061  1.00  3.28           C  
ATOM    209  ND1 HIS A  16       8.274  11.402  -5.840  1.00  3.28           N  
ATOM    210  CD2 HIS A  16       7.067  11.138  -7.621  1.00  3.28           C  
ATOM    211  CE1 HIS A  16       7.211  12.139  -5.677  1.00  3.28           C  
ATOM    212  NE2 HIS A  16       6.458  12.013  -6.745  1.00  3.28           N  
ATOM    213  H   HIS A  16       8.156   9.068  -9.770  1.00  3.28           H  
ATOM    214  HA  HIS A  16      10.102  11.134  -9.001  1.00  3.28           H  
ATOM    215 1HB  HIS A  16       8.866   8.857  -7.487  1.00  3.28           H  
ATOM    216 2HB  HIS A  16      10.061   9.887  -6.767  1.00  3.28           H  
ATOM    217  HD1 HIS A  16       9.017  11.322  -5.176  1.00  3.28           H  
ATOM    218  HD2 HIS A  16       6.606  10.883  -8.572  1.00  3.28           H  
ATOM    219  HE1 HIS A  16       7.080  12.727  -4.767  1.00  3.28           H  
ATOM    220  N   VAL A  17      12.143   9.900  -8.246  1.00  3.86           N  
ATOM    221  CA  VAL A  17      13.392   9.221  -7.970  1.00  3.86           C  
ATOM    222  C   VAL A  17      13.157   8.342  -6.749  1.00  3.86           C  
ATOM    223  O   VAL A  17      12.675   8.824  -5.730  1.00  3.86           O  
ATOM    224  CB  VAL A  17      14.504  10.248  -7.705  1.00  3.86           C  
ATOM    225  CG1 VAL A  17      15.793   9.549  -7.316  1.00  3.86           C  
ATOM    226  CG2 VAL A  17      14.706  11.081  -8.958  1.00  3.86           C  
ATOM    227  H   VAL A  17      12.015  10.848  -7.921  1.00  3.86           H  
ATOM    228  HA  VAL A  17      13.663   8.599  -8.823  1.00  3.86           H  
ATOM    229  HB  VAL A  17      14.212  10.894  -6.876  1.00  3.86           H  
ATOM    230 1HG1 VAL A  17      16.567  10.294  -7.131  1.00  3.86           H  
ATOM    231 2HG1 VAL A  17      15.631   8.977  -6.422  1.00  3.86           H  
ATOM    232 3HG1 VAL A  17      16.110   8.890  -8.124  1.00  3.86           H  
ATOM    233 1HG2 VAL A  17      15.485  11.822  -8.782  1.00  3.86           H  
ATOM    234 2HG2 VAL A  17      15.001  10.430  -9.782  1.00  3.86           H  
ATOM    235 3HG2 VAL A  17      13.774  11.587  -9.213  1.00  3.86           H  
ATOM    236  N   ASN A  18      13.488   7.058  -6.852  1.00  4.69           N  
ATOM    237  CA  ASN A  18      13.210   6.099  -5.777  1.00  4.69           C  
ATOM    238  C   ASN A  18      14.388   5.787  -4.854  1.00  4.69           C  
ATOM    239  O   ASN A  18      14.336   4.841  -4.075  1.00  4.69           O  
ATOM    240  CB  ASN A  18      12.682   4.808  -6.379  1.00  4.69           C  
ATOM    241  CG  ASN A  18      11.278   4.930  -6.948  1.00  4.69           C  
ATOM    242  OD1 ASN A  18      10.285   4.879  -6.214  1.00  4.69           O  
ATOM    243  ND2 ASN A  18      11.182   5.109  -8.237  1.00  4.69           N  
ATOM    244  H   ASN A  18      13.897   6.727  -7.714  1.00  4.69           H  
ATOM    245  HA  ASN A  18      12.427   6.523  -5.146  1.00  4.69           H  
ATOM    246 1HB  ASN A  18      13.352   4.479  -7.175  1.00  4.69           H  
ATOM    247 2HB  ASN A  18      12.682   4.031  -5.613  1.00  4.69           H  
ATOM    248 1HD2 ASN A  18      10.281   5.216  -8.663  1.00  4.69           H  
ATOM    249 2HD2 ASN A  18      12.004   5.161  -8.801  1.00  4.69           H  
ATOM    250  N   SER A  19      15.449   6.573  -4.911  1.00  5.70           N  
ATOM    251  CA  SER A  19      16.604   6.336  -4.040  1.00  5.70           C  
ATOM    252  C   SER A  19      16.989   4.858  -3.883  1.00  5.70           C  
ATOM    253  O   SER A  19      17.649   4.285  -4.752  1.00  5.70           O  
ATOM    254  CB  SER A  19      16.362   6.933  -2.663  1.00  5.70           C  
ATOM    255  OG  SER A  19      15.265   6.315  -2.012  1.00  5.70           O  
ATOM    256  H   SER A  19      15.450   7.345  -5.555  1.00  5.70           H  
ATOM    257  HA  SER A  19      17.459   6.851  -4.483  1.00  5.70           H  
ATOM    258 1HB  SER A  19      17.262   6.788  -2.064  1.00  5.70           H  
ATOM    259 2HB  SER A  19      16.190   8.004  -2.739  1.00  5.70           H  
ATOM    260  HG  SER A  19      15.009   5.512  -2.561  1.00  5.70           H  
ATOM    261  N   ASN A  20      16.639   4.284  -2.732  1.00  6.73           N  
ATOM    262  CA  ASN A  20      17.011   2.919  -2.365  1.00  6.73           C  
ATOM    263  C   ASN A  20      16.139   2.412  -1.206  1.00  6.73           C  
ATOM    264  O   ASN A  20      15.240   3.112  -0.737  1.00  6.73           O  
ATOM    265  CB  ASN A  20      18.498   2.882  -1.999  1.00  6.73           C  
ATOM    266  CG  ASN A  20      19.202   1.569  -2.322  1.00  6.73           C  
ATOM    267  OD1 ASN A  20      18.635   0.486  -2.140  1.00  6.73           O  
ATOM    268  ND2 ASN A  20      20.418   1.659  -2.795  1.00  6.73           N  
ATOM    269  H   ASN A  20      16.059   4.830  -2.102  1.00  6.73           H  
ATOM    270  HA  ASN A  20      16.833   2.268  -3.221  1.00  6.73           H  
ATOM    271 1HB  ASN A  20      19.022   3.686  -2.516  1.00  6.73           H  
ATOM    272 2HB  ASN A  20      18.601   3.072  -0.930  1.00  6.73           H  
ATOM    273 1HD2 ASN A  20      20.927   0.831  -3.027  1.00  6.73           H  
ATOM    274 2HD2 ASN A  20      20.837   2.557  -2.929  1.00  6.73           H  
ATOM    275  N   ARG A  21      16.431   1.203  -0.733  1.00  7.54           N  
ATOM    276  CA  ARG A  21      15.721   0.596   0.391  1.00  7.54           C  
ATOM    277  C   ARG A  21      14.205   0.708   0.211  1.00  7.54           C  
ATOM    278  O   ARG A  21      13.649   0.156  -0.738  1.00  7.54           O  
ATOM    279  CB  ARG A  21      16.135   1.276   1.696  1.00  7.54           C  
ATOM    280  CG  ARG A  21      17.582   1.078   2.107  1.00  7.54           C  
ATOM    281  CD  ARG A  21      17.881   1.822   3.369  1.00  7.54           C  
ATOM    282  NE  ARG A  21      19.267   1.666   3.793  1.00  7.54           N  
ATOM    283  CZ  ARG A  21      19.820   2.299   4.851  1.00  7.54           C  
ATOM    284  NH1 ARG A  21      19.098   3.124   5.577  1.00  7.54           N  
ATOM    285  NH2 ARG A  21      21.089   2.091   5.159  1.00  7.54           N  
ATOM    286  H   ARG A  21      17.176   0.686  -1.183  1.00  7.54           H  
ATOM    287  HA  ARG A  21      15.990  -0.460   0.442  1.00  7.54           H  
ATOM    288 1HB  ARG A  21      15.960   2.353   1.636  1.00  7.54           H  
ATOM    289 2HB  ARG A  21      15.539   0.883   2.520  1.00  7.54           H  
ATOM    290 1HG  ARG A  21      17.779   0.019   2.271  1.00  7.54           H  
ATOM    291 2HG  ARG A  21      18.236   1.454   1.319  1.00  7.54           H  
ATOM    292 1HD  ARG A  21      17.688   2.885   3.214  1.00  7.54           H  
ATOM    293 2HD  ARG A  21      17.238   1.453   4.166  1.00  7.54           H  
ATOM    294  HE  ARG A  21      19.856   1.040   3.260  1.00  7.54           H  
ATOM    295 1HH1 ARG A  21      18.128   3.286   5.343  1.00  7.54           H  
ATOM    296 2HH1 ARG A  21      19.512   3.597   6.367  1.00  7.54           H  
ATOM    297 1HH2 ARG A  21      21.647   1.457   4.605  1.00  7.54           H  
ATOM    298 2HH2 ARG A  21      21.500   2.564   5.951  1.00  7.54           H  
ATOM    299  N   ASN A  22      13.547   1.406   1.139  1.00  7.90           N  
ATOM    300  CA  ASN A  22      12.105   1.591   1.131  1.00  7.90           C  
ATOM    301  C   ASN A  22      11.788   3.072   1.272  1.00  7.90           C  
ATOM    302  O   ASN A  22      10.806   3.448   1.915  1.00  7.90           O  
ATOM    303  CB  ASN A  22      11.446   0.802   2.251  1.00  7.90           C  
ATOM    304  CG  ASN A  22      11.542  -0.696   2.064  1.00  7.90           C  
ATOM    305  OD1 ASN A  22      10.793  -1.285   1.276  1.00  7.90           O  
ATOM    306  ND2 ASN A  22      12.446  -1.321   2.779  1.00  7.90           N  
ATOM    307  H   ASN A  22      14.062   1.849   1.878  1.00  7.90           H  
ATOM    308  HA  ASN A  22      11.707   1.261   0.171  1.00  7.90           H  
ATOM    309 1HB  ASN A  22      11.914   1.068   3.199  1.00  7.90           H  
ATOM    310 2HB  ASN A  22      10.394   1.081   2.316  1.00  7.90           H  
ATOM    311 1HD2 ASN A  22      12.550  -2.313   2.696  1.00  7.90           H  
ATOM    312 2HD2 ASN A  22      13.027  -0.809   3.410  1.00  7.90           H  
ATOM    313  N   THR A  23      12.642   3.910   0.696  1.00  7.73           N  
ATOM    314  CA  THR A  23      12.481   5.356   0.781  1.00  7.73           C  
ATOM    315  C   THR A  23      12.434   5.981  -0.613  1.00  7.73           C  
ATOM    316  O   THR A  23      13.025   5.418  -1.523  1.00  7.73           O  
ATOM    317  CB  THR A  23      13.698   5.925   1.565  1.00  7.73           C  
ATOM    318  OG1 THR A  23      14.924   5.627   0.868  1.00  7.73           O  
ATOM    319  CG2 THR A  23      13.753   5.309   2.951  1.00  7.73           C  
ATOM    320  H   THR A  23      13.444   3.535   0.177  1.00  7.73           H  
ATOM    321  HA  THR A  23      11.559   5.575   1.310  1.00  7.73           H  
ATOM    322  HB  THR A  23      13.626   6.973   1.653  1.00  7.73           H  
ATOM    323  HG1 THR A  23      14.888   5.938  -0.066  1.00  7.73           H  
ATOM    324 1HG2 THR A  23      14.607   5.714   3.492  1.00  7.73           H  
ATOM    325 2HG2 THR A  23      12.834   5.547   3.487  1.00  7.73           H  
ATOM    326 3HG2 THR A  23      13.858   4.232   2.874  1.00  7.73           H  
ATOM    327  N   HIS A  24      11.747   7.127  -0.828  1.00  7.13           N  
ATOM    328  CA  HIS A  24      10.800   7.853   0.048  1.00  7.13           C  
ATOM    329  C   HIS A  24      10.022   8.826  -0.829  1.00  7.13           C  
ATOM    330  O   HIS A  24      10.372   9.049  -1.990  1.00  7.13           O  
ATOM    331  CB  HIS A  24      11.412   8.657   1.225  1.00  7.13           C  
ATOM    332  CG  HIS A  24      12.360   9.793   0.880  1.00  7.13           C  
ATOM    333  ND1 HIS A  24      13.691   9.604   0.546  1.00  7.13           N  
ATOM    334  CD2 HIS A  24      12.160  11.130   0.869  1.00  7.13           C  
ATOM    335  CE1 HIS A  24      14.259  10.778   0.333  1.00  7.13           C  
ATOM    336  NE2 HIS A  24      13.355  11.720   0.521  1.00  7.13           N  
ATOM    337  H   HIS A  24      11.845   7.507  -1.759  1.00  7.13           H  
ATOM    338  HA  HIS A  24      10.074   7.158   0.471  1.00  7.13           H  
ATOM    339 1HB  HIS A  24      10.583   9.144   1.738  1.00  7.13           H  
ATOM    340 2HB  HIS A  24      11.836   8.024   1.963  1.00  7.13           H  
ATOM    341  HD1 HIS A  24      14.195   8.744   0.503  1.00  7.13           H  
ATOM    342  HD2 HIS A  24      11.282  11.749   1.076  1.00  7.13           H  
ATOM    343  HE1 HIS A  24      15.310  10.840   0.055  1.00  7.13           H  
ATOM    344  N   ARG A  25       9.003   9.465  -0.281  1.00  6.26           N  
ATOM    345  CA  ARG A  25       8.295  10.472  -1.064  1.00  6.26           C  
ATOM    346  C   ARG A  25       9.148  11.730  -1.153  1.00  6.26           C  
ATOM    347  O   ARG A  25       8.991  12.664  -0.368  1.00  6.26           O  
ATOM    348  CB  ARG A  25       6.945  10.809  -0.461  1.00  6.26           C  
ATOM    349  CG  ARG A  25       5.924   9.677  -0.472  1.00  6.26           C  
ATOM    350  CD  ARG A  25       4.617  10.112   0.096  1.00  6.26           C  
ATOM    351  NE  ARG A  25       3.633   9.028   0.140  1.00  6.26           N  
ATOM    352  CZ  ARG A  25       2.350   9.184   0.538  1.00  6.26           C  
ATOM    353  NH1 ARG A  25       1.920  10.370   0.904  1.00  6.26           N  
ATOM    354  NH2 ARG A  25       1.525   8.149   0.566  1.00  6.26           N  
ATOM    355  H   ARG A  25       8.719   9.269   0.668  1.00  6.26           H  
ATOM    356  HA  ARG A  25       8.139  10.092  -2.074  1.00  6.26           H  
ATOM    357 1HB  ARG A  25       7.079  11.129   0.572  1.00  6.26           H  
ATOM    358 2HB  ARG A  25       6.509  11.645  -1.008  1.00  6.26           H  
ATOM    359 1HG  ARG A  25       5.747   9.379  -1.499  1.00  6.26           H  
ATOM    360 2HG  ARG A  25       6.296   8.828   0.101  1.00  6.26           H  
ATOM    361 1HD  ARG A  25       4.764  10.482   1.110  1.00  6.26           H  
ATOM    362 2HD  ARG A  25       4.209  10.914  -0.525  1.00  6.26           H  
ATOM    363  HE  ARG A  25       3.933   8.101  -0.125  1.00  6.26           H  
ATOM    364 1HH1 ARG A  25       2.547  11.163   0.883  1.00  6.26           H  
ATOM    365 2HH1 ARG A  25       0.964  10.490   1.204  1.00  6.26           H  
ATOM    366 1HH2 ARG A  25       1.849   7.231   0.287  1.00  6.26           H  
ATOM    367 2HH2 ARG A  25       0.569   8.274   0.870  1.00  6.26           H  
ATOM    368  N   SER A  26      10.062  11.718  -2.118  1.00  5.31           N  
ATOM    369  CA  SER A  26      11.061  12.762  -2.307  1.00  5.31           C  
ATOM    370  C   SER A  26      10.479  14.148  -2.352  1.00  5.31           C  
ATOM    371  O   SER A  26       9.483  14.412  -3.032  1.00  5.31           O  
ATOM    372  CB  SER A  26      11.827  12.570  -3.604  1.00  5.31           C  
ATOM    373  OG  SER A  26      12.709  13.666  -3.823  1.00  5.31           O  
ATOM    374  H   SER A  26      10.112  10.867  -2.674  1.00  5.31           H  
ATOM    375  HA  SER A  26      11.762  12.720  -1.477  1.00  5.31           H  
ATOM    376 1HB  SER A  26      12.388  11.632  -3.578  1.00  5.31           H  
ATOM    377 2HB  SER A  26      11.118  12.506  -4.429  1.00  5.31           H  
ATOM    378  HG  SER A  26      12.687  13.854  -4.785  1.00  5.31           H  
ATOM    379  N   LEU A  27      11.188  15.065  -1.705  1.00  4.45           N  
ATOM    380  CA  LEU A  27      10.837  16.475  -1.644  1.00  4.45           C  
ATOM    381  C   LEU A  27      10.865  17.107  -3.029  1.00  4.45           C  
ATOM    382  O   LEU A  27      10.260  18.154  -3.254  1.00  4.45           O  
ATOM    383  CB  LEU A  27      11.813  17.216  -0.727  1.00  4.45           C  
ATOM    384  CG  LEU A  27      11.739  16.835   0.753  1.00  4.45           C  
ATOM    385  CD1 LEU A  27      12.852  17.543   1.514  1.00  4.45           C  
ATOM    386  CD2 LEU A  27      10.374  17.215   1.296  1.00  4.45           C  
ATOM    387  H   LEU A  27      12.004  14.748  -1.200  1.00  4.45           H  
ATOM    388  HA  LEU A  27       9.828  16.562  -1.241  1.00  4.45           H  
ATOM    389 1HB  LEU A  27      12.828  17.023  -1.070  1.00  4.45           H  
ATOM    390 2HB  LEU A  27      11.622  18.285  -0.808  1.00  4.45           H  
ATOM    391  HG  LEU A  27      11.885  15.758   0.861  1.00  4.45           H  
ATOM    392 1HD1 LEU A  27      12.805  17.267   2.568  1.00  4.45           H  
ATOM    393 2HD1 LEU A  27      13.817  17.249   1.105  1.00  4.45           H  
ATOM    394 3HD1 LEU A  27      12.730  18.622   1.417  1.00  4.45           H  
ATOM    395 1HD2 LEU A  27      10.313  16.939   2.349  1.00  4.45           H  
ATOM    396 2HD2 LEU A  27      10.227  18.289   1.192  1.00  4.45           H  
ATOM    397 3HD2 LEU A  27       9.602  16.684   0.736  1.00  4.45           H  
ATOM    398  N   SER A  28      11.612  16.491  -3.952  1.00  3.77           N  
ATOM    399  CA  SER A  28      11.713  16.999  -5.311  1.00  3.77           C  
ATOM    400  C   SER A  28      10.386  16.882  -6.061  1.00  3.77           C  
ATOM    401  O   SER A  28      10.164  17.581  -7.052  1.00  3.77           O  
ATOM    402  CB  SER A  28      12.768  16.217  -6.072  1.00  3.77           C  
ATOM    403  OG  SER A  28      12.357  14.880  -6.271  1.00  3.77           O  
ATOM    404  H   SER A  28      12.074  15.616  -3.722  1.00  3.77           H  
ATOM    405  HA  SER A  28      11.996  18.050  -5.270  1.00  3.77           H  
ATOM    406 1HB  SER A  28      12.943  16.690  -7.036  1.00  3.77           H  
ATOM    407 2HB  SER A  28      13.704  16.234  -5.519  1.00  3.77           H  
ATOM    408  HG  SER A  28      11.483  14.940  -6.721  1.00  3.77           H  
ATOM    409  N   GLY A  29       9.516  15.984  -5.597  1.00  3.27           N  
ATOM    410  CA  GLY A  29       8.233  15.748  -6.226  1.00  3.27           C  
ATOM    411  C   GLY A  29       8.407  15.038  -7.556  1.00  3.27           C  
ATOM    412  O   GLY A  29       9.525  14.696  -7.953  1.00  3.27           O  
ATOM    413  H   GLY A  29       9.726  15.457  -4.751  1.00  3.27           H  
ATOM    414 1HA  GLY A  29       7.612  15.149  -5.562  1.00  3.27           H  
ATOM    415 2HA  GLY A  29       7.723  16.698  -6.378  1.00  3.27           H  
ATOM    416  N   CYS A  30       7.291  14.811  -8.238  1.00  2.95           N  
ATOM    417  CA  CYS A  30       7.299  14.220  -9.564  1.00  2.95           C  
ATOM    418  C   CYS A  30       7.640  15.311 -10.579  1.00  2.95           C  
ATOM    419  O   CYS A  30       6.975  16.348 -10.562  1.00  2.95           O  
ATOM    420  CB  CYS A  30       5.941  13.635  -9.926  1.00  2.95           C  
ATOM    421  SG  CYS A  30       5.894  12.849 -11.517  1.00  2.95           S  
ATOM    422  H   CYS A  30       6.412  15.085  -7.828  1.00  2.95           H  
ATOM    423  HA  CYS A  30       8.017  13.408  -9.566  1.00  2.95           H  
ATOM    424 1HB  CYS A  30       5.657  12.916  -9.206  1.00  2.95           H  
ATOM    425 2HB  CYS A  30       5.182  14.414  -9.907  1.00  2.95           H  
ATOM    426  HG  CYS A  30       4.887  11.996 -11.245  1.00  2.95           H  
ATOM    427  N   PRO A  31       8.623  15.132 -11.477  1.00  2.76           N  
ATOM    428  CA  PRO A  31       8.979  16.059 -12.540  1.00  2.76           C  
ATOM    429  C   PRO A  31       7.771  16.504 -13.361  1.00  2.76           C  
ATOM    430  O   PRO A  31       7.731  17.633 -13.846  1.00  2.76           O  
ATOM    431  CB  PRO A  31       9.946  15.227 -13.380  1.00  2.76           C  
ATOM    432  CG  PRO A  31      10.585  14.303 -12.382  1.00  2.76           C  
ATOM    433  CD  PRO A  31       9.476  13.948 -11.423  1.00  2.76           C  
ATOM    434  HA  PRO A  31       9.493  16.926 -12.098  1.00  2.76           H  
ATOM    435 1HB  PRO A  31       9.396  14.691 -14.171  1.00  2.76           H  
ATOM    436 2HB  PRO A  31      10.671  15.883 -13.881  1.00  2.76           H  
ATOM    437 1HG  PRO A  31      10.994  13.411 -12.885  1.00  2.76           H  
ATOM    438 2HG  PRO A  31      11.427  14.802 -11.885  1.00  2.76           H  
ATOM    439 1HD  PRO A  31       8.927  13.079 -11.777  1.00  2.76           H  
ATOM    440 2HD  PRO A  31       9.923  13.807 -10.426  1.00  2.76           H  
ATOM    441  N   ILE A  32       6.767  15.636 -13.502  1.00  2.68           N  
ATOM    442  CA  ILE A  32       5.597  16.017 -14.271  1.00  2.68           C  
ATOM    443  C   ILE A  32       4.868  17.125 -13.540  1.00  2.68           C  
ATOM    444  O   ILE A  32       4.506  18.144 -14.131  1.00  2.68           O  
ATOM    445  CB  ILE A  32       4.613  14.859 -14.424  1.00  2.68           C  
ATOM    446  CG1 ILE A  32       5.219  13.742 -15.247  1.00  2.68           C  
ATOM    447  CG2 ILE A  32       3.356  15.394 -15.104  1.00  2.68           C  
ATOM    448  CD1 ILE A  32       4.415  12.453 -15.168  1.00  2.68           C  
ATOM    449  H   ILE A  32       6.821  14.714 -13.092  1.00  2.68           H  
ATOM    450  HA  ILE A  32       5.907  16.377 -15.251  1.00  2.68           H  
ATOM    451  HB  ILE A  32       4.353  14.457 -13.455  1.00  2.68           H  
ATOM    452 1HG1 ILE A  32       5.276  14.056 -16.287  1.00  2.68           H  
ATOM    453 2HG1 ILE A  32       6.230  13.543 -14.887  1.00  2.68           H  
ATOM    454 1HG2 ILE A  32       2.635  14.596 -15.236  1.00  2.68           H  
ATOM    455 2HG2 ILE A  32       2.912  16.187 -14.496  1.00  2.68           H  
ATOM    456 3HG2 ILE A  32       3.619  15.796 -16.081  1.00  2.68           H  
ATOM    457 1HD1 ILE A  32       4.895  11.687 -15.774  1.00  2.68           H  
ATOM    458 2HD1 ILE A  32       4.362  12.113 -14.132  1.00  2.68           H  
ATOM    459 3HD1 ILE A  32       3.404  12.625 -15.538  1.00  2.68           H  
ATOM    460  N   ALA A  33       4.640  16.923 -12.238  1.00  2.66           N  
ATOM    461  CA  ALA A  33       3.954  17.928 -11.447  1.00  2.66           C  
ATOM    462  C   ALA A  33       4.766  19.204 -11.455  1.00  2.66           C  
ATOM    463  O   ALA A  33       4.218  20.303 -11.540  1.00  2.66           O  
ATOM    464  CB  ALA A  33       3.744  17.457 -10.020  1.00  2.66           C  
ATOM    465  H   ALA A  33       4.985  16.082 -11.796  1.00  2.66           H  
ATOM    466  HA  ALA A  33       2.985  18.131 -11.911  1.00  2.66           H  
ATOM    467 1HB  ALA A  33       3.226  18.231  -9.458  1.00  2.66           H  
ATOM    468 2HB  ALA A  33       3.153  16.550 -10.010  1.00  2.66           H  
ATOM    469 3HB  ALA A  33       4.712  17.262  -9.563  1.00  2.66           H  
ATOM    470  N   ALA A  34       6.092  19.061 -11.381  1.00  2.67           N  
ATOM    471  CA  ALA A  34       6.944  20.233 -11.377  1.00  2.67           C  
ATOM    472  C   ALA A  34       6.758  21.022 -12.659  1.00  2.67           C  
ATOM    473  O   ALA A  34       6.659  22.249 -12.631  1.00  2.67           O  
ATOM    474  CB  ALA A  34       8.394  19.835 -11.222  1.00  2.67           C  
ATOM    475  H   ALA A  34       6.497  18.127 -11.303  1.00  2.67           H  
ATOM    476  HA  ALA A  34       6.650  20.863 -10.539  1.00  2.67           H  
ATOM    477 1HB  ALA A  34       9.018  20.726 -11.202  1.00  2.67           H  
ATOM    478 2HB  ALA A  34       8.522  19.275 -10.293  1.00  2.67           H  
ATOM    479 3HB  ALA A  34       8.685  19.214 -12.059  1.00  2.67           H  
ATOM    480  N   ALA A  35       6.662  20.319 -13.789  1.00  2.71           N  
ATOM    481  CA  ALA A  35       6.469  20.982 -15.062  1.00  2.71           C  
ATOM    482  C   ALA A  35       5.162  21.758 -15.079  1.00  2.71           C  
ATOM    483  O   ALA A  35       5.117  22.893 -15.562  1.00  2.71           O  
ATOM    484  CB  ALA A  35       6.492  19.968 -16.186  1.00  2.71           C  
ATOM    485  H   ALA A  35       6.763  19.303 -13.767  1.00  2.71           H  
ATOM    486  HA  ALA A  35       7.286  21.689 -15.201  1.00  2.71           H  
ATOM    487 1HB  ALA A  35       6.373  20.475 -17.140  1.00  2.71           H  
ATOM    488 2HB  ALA A  35       7.442  19.432 -16.170  1.00  2.71           H  
ATOM    489 3HB  ALA A  35       5.679  19.259 -16.050  1.00  2.71           H  
ATOM    490  N   GLU A  36       4.098  21.168 -14.517  1.00  2.77           N  
ATOM    491  CA  GLU A  36       2.820  21.871 -14.484  1.00  2.77           C  
ATOM    492  C   GLU A  36       2.900  23.101 -13.585  1.00  2.77           C  
ATOM    493  O   GLU A  36       2.366  24.162 -13.916  1.00  2.77           O  
ATOM    494  CB  GLU A  36       1.679  20.957 -14.022  1.00  2.77           C  
ATOM    495  CG  GLU A  36       1.299  19.848 -15.017  1.00  2.77           C  
ATOM    496  CD  GLU A  36       0.107  19.003 -14.568  1.00  2.77           C  
ATOM    497  OE1 GLU A  36      -0.378  19.204 -13.476  1.00  2.77           O  
ATOM    498  OE2 GLU A  36      -0.319  18.163 -15.330  1.00  2.77           O  
ATOM    499  H   GLU A  36       4.186  20.220 -14.141  1.00  2.77           H  
ATOM    500  HA  GLU A  36       2.591  22.206 -15.494  1.00  2.77           H  
ATOM    501 1HB  GLU A  36       1.964  20.475 -13.085  1.00  2.77           H  
ATOM    502 2HB  GLU A  36       0.790  21.556 -13.825  1.00  2.77           H  
ATOM    503 1HG  GLU A  36       1.069  20.302 -15.980  1.00  2.77           H  
ATOM    504 2HG  GLU A  36       2.167  19.198 -15.150  1.00  2.77           H  
ATOM    505  N   LYS A  37       3.608  22.983 -12.459  1.00  2.91           N  
ATOM    506  CA  LYS A  37       3.735  24.112 -11.548  1.00  2.91           C  
ATOM    507  C   LYS A  37       4.496  25.243 -12.227  1.00  2.91           C  
ATOM    508  O   LYS A  37       4.133  26.420 -12.091  1.00  2.91           O  
ATOM    509  CB  LYS A  37       4.439  23.679 -10.263  1.00  2.91           C  
ATOM    510  CG  LYS A  37       3.598  22.766  -9.364  1.00  2.91           C  
ATOM    511  CD  LYS A  37       4.379  22.322  -8.143  1.00  2.91           C  
ATOM    512  CE  LYS A  37       3.564  21.378  -7.272  1.00  2.91           C  
ATOM    513  NZ  LYS A  37       4.335  20.930  -6.079  1.00  2.91           N  
ATOM    514  H   LYS A  37       4.027  22.083 -12.219  1.00  2.91           H  
ATOM    515  HA  LYS A  37       2.739  24.475 -11.299  1.00  2.91           H  
ATOM    516 1HB  LYS A  37       5.352  23.143 -10.518  1.00  2.91           H  
ATOM    517 2HB  LYS A  37       4.725  24.558  -9.688  1.00  2.91           H  
ATOM    518 1HG  LYS A  37       2.710  23.305  -9.037  1.00  2.91           H  
ATOM    519 2HG  LYS A  37       3.280  21.896  -9.925  1.00  2.91           H  
ATOM    520 1HD  LYS A  37       5.285  21.807  -8.471  1.00  2.91           H  
ATOM    521 2HD  LYS A  37       4.668  23.191  -7.556  1.00  2.91           H  
ATOM    522 1HE  LYS A  37       2.661  21.886  -6.940  1.00  2.91           H  
ATOM    523 2HE  LYS A  37       3.283  20.502  -7.860  1.00  2.91           H  
ATOM    524 1HZ  LYS A  37       3.768  20.307  -5.523  1.00  2.91           H  
ATOM    525 2HZ  LYS A  37       5.171  20.449  -6.380  1.00  2.91           H  
ATOM    526 3HZ  LYS A  37       4.592  21.734  -5.524  1.00  2.91           H  
ATOM    527  N   LEU A  38       5.531  24.894 -12.992  1.00  3.21           N  
ATOM    528  CA  LEU A  38       6.291  25.903 -13.705  1.00  3.21           C  
ATOM    529  C   LEU A  38       5.428  26.554 -14.770  1.00  3.21           C  
ATOM    530  O   LEU A  38       5.438  27.775 -14.920  1.00  3.21           O  
ATOM    531  CB  LEU A  38       7.525  25.271 -14.341  1.00  3.21           C  
ATOM    532  CG  LEU A  38       8.595  24.819 -13.352  1.00  3.21           C  
ATOM    533  CD1 LEU A  38       9.644  24.006 -14.084  1.00  3.21           C  
ATOM    534  CD2 LEU A  38       9.204  26.046 -12.698  1.00  3.21           C  
ATOM    535  H   LEU A  38       5.807  23.912 -13.055  1.00  3.21           H  
ATOM    536  HA  LEU A  38       6.610  26.664 -12.997  1.00  3.21           H  
ATOM    537 1HB  LEU A  38       7.210  24.399 -14.911  1.00  3.21           H  
ATOM    538 2HB  LEU A  38       7.975  25.991 -15.026  1.00  3.21           H  
ATOM    539  HG  LEU A  38       8.149  24.192 -12.588  1.00  3.21           H  
ATOM    540 1HD1 LEU A  38      10.406  23.678 -13.379  1.00  3.21           H  
ATOM    541 2HD1 LEU A  38       9.171  23.136 -14.536  1.00  3.21           H  
ATOM    542 3HD1 LEU A  38      10.101  24.618 -14.860  1.00  3.21           H  
ATOM    543 1HD2 LEU A  38       9.968  25.735 -11.986  1.00  3.21           H  
ATOM    544 2HD2 LEU A  38       9.655  26.680 -13.464  1.00  3.21           H  
ATOM    545 3HD2 LEU A  38       8.425  26.603 -12.179  1.00  3.21           H  
ATOM    546  N   ALA A  39       4.628  25.756 -15.479  1.00  3.63           N  
ATOM    547  CA  ALA A  39       3.785  26.320 -16.518  1.00  3.63           C  
ATOM    548  C   ALA A  39       2.806  27.324 -15.935  1.00  3.63           C  
ATOM    549  O   ALA A  39       2.663  28.432 -16.460  1.00  3.63           O  
ATOM    550  CB  ALA A  39       3.023  25.211 -17.219  1.00  3.63           C  
ATOM    551  H   ALA A  39       4.643  24.746 -15.332  1.00  3.63           H  
ATOM    552  HA  ALA A  39       4.422  26.835 -17.234  1.00  3.63           H  
ATOM    553 1HB  ALA A  39       2.406  25.636 -18.010  1.00  3.63           H  
ATOM    554 2HB  ALA A  39       3.730  24.500 -17.646  1.00  3.63           H  
ATOM    555 3HB  ALA A  39       2.388  24.699 -16.498  1.00  3.63           H  
ATOM    556  N   LYS A  40       2.204  26.973 -14.798  1.00  4.20           N  
ATOM    557  CA  LYS A  40       1.247  27.849 -14.139  1.00  4.20           C  
ATOM    558  C   LYS A  40       1.943  29.097 -13.619  1.00  4.20           C  
ATOM    559  O   LYS A  40       1.400  30.204 -13.693  1.00  4.20           O  
ATOM    560  CB  LYS A  40       0.547  27.094 -13.016  1.00  4.20           C  
ATOM    561  CG  LYS A  40      -0.413  26.007 -13.516  1.00  4.20           C  
ATOM    562  CD  LYS A  40      -1.040  25.228 -12.368  1.00  4.20           C  
ATOM    563  CE  LYS A  40      -1.956  24.124 -12.888  1.00  4.20           C  
ATOM    564  NZ  LYS A  40      -2.550  23.320 -11.782  1.00  4.20           N  
ATOM    565  H   LYS A  40       2.381  26.046 -14.405  1.00  4.20           H  
ATOM    566  HA  LYS A  40       0.499  28.158 -14.872  1.00  4.20           H  
ATOM    567 1HB  LYS A  40       1.300  26.612 -12.386  1.00  4.20           H  
ATOM    568 2HB  LYS A  40      -0.010  27.792 -12.395  1.00  4.20           H  
ATOM    569 1HG  LYS A  40      -1.203  26.473 -14.108  1.00  4.20           H  
ATOM    570 2HG  LYS A  40       0.130  25.317 -14.158  1.00  4.20           H  
ATOM    571 1HD  LYS A  40      -0.245  24.777 -11.769  1.00  4.20           H  
ATOM    572 2HD  LYS A  40      -1.612  25.904 -11.734  1.00  4.20           H  
ATOM    573 1HE  LYS A  40      -2.759  24.573 -13.470  1.00  4.20           H  
ATOM    574 2HE  LYS A  40      -1.378  23.460 -13.535  1.00  4.20           H  
ATOM    575 1HZ  LYS A  40      -3.144  22.600 -12.171  1.00  4.20           H  
ATOM    576 2HZ  LYS A  40      -1.809  22.888 -11.247  1.00  4.20           H  
ATOM    577 3HZ  LYS A  40      -3.097  23.919 -11.180  1.00  4.20           H  
ATOM    578  N   SER A  41       3.165  28.930 -13.113  1.00  5.00           N  
ATOM    579  CA  SER A  41       3.914  30.059 -12.603  1.00  5.00           C  
ATOM    580  C   SER A  41       4.181  31.033 -13.741  1.00  5.00           C  
ATOM    581  O   SER A  41       4.045  32.246 -13.568  1.00  5.00           O  
ATOM    582  CB  SER A  41       5.222  29.589 -11.998  1.00  5.00           C  
ATOM    583  OG  SER A  41       4.989  28.771 -10.876  1.00  5.00           O  
ATOM    584  H   SER A  41       3.573  27.999 -13.046  1.00  5.00           H  
ATOM    585  HA  SER A  41       3.322  30.562 -11.840  1.00  5.00           H  
ATOM    586 1HB  SER A  41       5.792  29.039 -12.741  1.00  5.00           H  
ATOM    587 2HB  SER A  41       5.815  30.453 -11.707  1.00  5.00           H  
ATOM    588  HG  SER A  41       4.550  27.959 -11.226  1.00  5.00           H  
ATOM    589  N   HIS A  42       4.507  30.505 -14.922  1.00  6.18           N  
ATOM    590  CA  HIS A  42       4.791  31.359 -16.061  1.00  6.18           C  
ATOM    591  C   HIS A  42       3.521  32.099 -16.498  1.00  6.18           C  
ATOM    592  O   HIS A  42       3.571  33.280 -16.863  1.00  6.18           O  
ATOM    593  CB  HIS A  42       5.403  30.561 -17.214  1.00  6.18           C  
ATOM    594  CG  HIS A  42       6.811  30.040 -16.911  1.00  6.18           C  
ATOM    595  ND1 HIS A  42       7.842  30.860 -16.476  1.00  6.18           N  
ATOM    596  CD2 HIS A  42       7.338  28.793 -16.998  1.00  6.18           C  
ATOM    597  CE1 HIS A  42       8.932  30.133 -16.300  1.00  6.18           C  
ATOM    598  NE2 HIS A  42       8.658  28.878 -16.614  1.00  6.18           N  
ATOM    599  H   HIS A  42       4.608  29.493 -15.012  1.00  6.18           H  
ATOM    600  HA  HIS A  42       5.520  32.108 -15.773  1.00  6.18           H  
ATOM    601 1HB  HIS A  42       4.764  29.705 -17.437  1.00  6.18           H  
ATOM    602 2HB  HIS A  42       5.446  31.181 -18.106  1.00  6.18           H  
ATOM    603  HD1 HIS A  42       7.792  31.857 -16.268  1.00  6.18           H  
ATOM    604  HD2 HIS A  42       6.916  27.833 -17.295  1.00  6.18           H  
ATOM    605  HE1 HIS A  42       9.854  30.600 -15.955  1.00  6.18           H  
ATOM    606  N   GLU A  43       2.364  31.426 -16.442  1.00  7.85           N  
ATOM    607  CA  GLU A  43       1.122  32.104 -16.803  1.00  7.85           C  
ATOM    608  C   GLU A  43       0.874  33.282 -15.853  1.00  7.85           C  
ATOM    609  O   GLU A  43       0.413  34.341 -16.279  1.00  7.85           O  
ATOM    610  CB  GLU A  43      -0.081  31.145 -16.758  1.00  7.85           C  
ATOM    611  CG  GLU A  43      -0.109  30.082 -17.861  1.00  7.85           C  
ATOM    612  CD  GLU A  43      -1.297  29.135 -17.758  1.00  7.85           C  
ATOM    613  OE1 GLU A  43      -2.043  29.233 -16.809  1.00  7.85           O  
ATOM    614  OE2 GLU A  43      -1.452  28.314 -18.633  1.00  7.85           O  
ATOM    615  H   GLU A  43       2.361  30.440 -16.176  1.00  7.85           H  
ATOM    616  HA  GLU A  43       1.219  32.495 -17.814  1.00  7.85           H  
ATOM    617 1HB  GLU A  43      -0.092  30.628 -15.801  1.00  7.85           H  
ATOM    618 2HB  GLU A  43      -1.002  31.721 -16.825  1.00  7.85           H  
ATOM    619 1HG  GLU A  43      -0.139  30.582 -18.827  1.00  7.85           H  
ATOM    620 2HG  GLU A  43       0.811  29.509 -17.813  1.00  7.85           H  
ATOM    621  N   LYS A  44       1.202  33.102 -14.567  1.00 10.10           N  
ATOM    622  CA  LYS A  44       1.045  34.162 -13.572  1.00 10.10           C  
ATOM    623  C   LYS A  44       2.034  35.316 -13.800  1.00 10.10           C  
ATOM    624  O   LYS A  44       1.689  36.484 -13.611  1.00 10.10           O  
ATOM    625  CB  LYS A  44       1.209  33.592 -12.161  1.00 10.10           C  
ATOM    626  CG  LYS A  44       0.065  32.683 -11.717  1.00 10.10           C  
ATOM    627  CD  LYS A  44       0.311  32.118 -10.326  1.00 10.10           C  
ATOM    628  CE  LYS A  44      -0.817  31.196  -9.894  1.00 10.10           C  
ATOM    629  NZ  LYS A  44      -0.571  30.617  -8.544  1.00 10.10           N  
ATOM    630  H   LYS A  44       1.542  32.185 -14.273  1.00 10.10           H  
ATOM    631  HA  LYS A  44       0.038  34.567 -13.664  1.00 10.10           H  
ATOM    632 1HB  LYS A  44       2.128  33.016 -12.108  1.00 10.10           H  
ATOM    633 2HB  LYS A  44       1.293  34.409 -11.447  1.00 10.10           H  
ATOM    634 1HG  LYS A  44      -0.867  33.247 -11.713  1.00 10.10           H  
ATOM    635 2HG  LYS A  44      -0.033  31.861 -12.423  1.00 10.10           H  
ATOM    636 1HD  LYS A  44       1.247  31.555 -10.332  1.00 10.10           H  
ATOM    637 2HD  LYS A  44       0.402  32.934  -9.611  1.00 10.10           H  
ATOM    638 1HE  LYS A  44      -1.749  31.758  -9.874  1.00 10.10           H  
ATOM    639 2HE  LYS A  44      -0.909  30.383 -10.617  1.00 10.10           H  
ATOM    640 1HZ  LYS A  44      -1.339  30.011  -8.291  1.00 10.10           H  
ATOM    641 2HZ  LYS A  44       0.288  30.085  -8.558  1.00 10.10           H  
ATOM    642 3HZ  LYS A  44      -0.494  31.362  -7.867  1.00 10.10           H  
ATOM    643  N   GLN A  45       3.266  34.983 -14.209  1.00 12.90           N  
ATOM    644  CA  GLN A  45       4.309  35.982 -14.479  1.00 12.90           C  
ATOM    645  C   GLN A  45       3.962  36.887 -15.659  1.00 12.90           C  
ATOM    646  O   GLN A  45       4.279  38.079 -15.649  1.00 12.90           O  
ATOM    647  CB  GLN A  45       5.643  35.297 -14.802  1.00 12.90           C  
ATOM    648  CG  GLN A  45       6.326  34.602 -13.641  1.00 12.90           C  
ATOM    649  CD  GLN A  45       7.510  33.743 -14.107  1.00 12.90           C  
ATOM    650  OE1 GLN A  45       7.639  33.440 -15.311  1.00 12.90           O  
ATOM    651  NE2 GLN A  45       8.368  33.349 -13.168  1.00 12.90           N  
ATOM    652  H   GLN A  45       3.494  33.995 -14.305  1.00 12.90           H  
ATOM    653  HA  GLN A  45       4.426  36.602 -13.595  1.00 12.90           H  
ATOM    654 1HB  GLN A  45       5.481  34.559 -15.581  1.00 12.90           H  
ATOM    655 2HB  GLN A  45       6.335  36.037 -15.200  1.00 12.90           H  
ATOM    656 1HG  GLN A  45       6.709  35.363 -12.963  1.00 12.90           H  
ATOM    657 2HG  GLN A  45       5.618  33.979 -13.122  1.00 12.90           H  
ATOM    658 1HE2 GLN A  45       9.159  32.788 -13.411  1.00 12.90           H  
ATOM    659 2HE2 GLN A  45       8.223  33.619 -12.215  1.00 12.90           H  
ATOM    660  N   GLN A  46       3.327  36.321 -16.684  1.00 15.85           N  
ATOM    661  CA  GLN A  46       2.988  37.073 -17.887  1.00 15.85           C  
ATOM    662  C   GLN A  46       2.187  38.346 -17.562  1.00 15.85           C  
ATOM    663  O   GLN A  46       1.090  38.256 -16.995  1.00 15.85           O  
ATOM    664  CB  GLN A  46       2.160  36.173 -18.817  1.00 15.85           C  
ATOM    665  CG  GLN A  46       1.585  36.834 -20.089  1.00 15.85           C  
ATOM    666  CD  GLN A  46       2.606  37.247 -21.135  1.00 15.85           C  
ATOM    667  OE1 GLN A  46       3.454  36.453 -21.563  1.00 15.85           O  
ATOM    668  NE2 GLN A  46       2.507  38.498 -21.579  1.00 15.85           N  
ATOM    669  H   GLN A  46       3.118  35.320 -16.638  1.00 15.85           H  
ATOM    670  HA  GLN A  46       3.920  37.305 -18.377  1.00 15.85           H  
ATOM    671 1HB  GLN A  46       2.773  35.323 -19.123  1.00 15.85           H  
ATOM    672 2HB  GLN A  46       1.320  35.766 -18.253  1.00 15.85           H  
ATOM    673 1HG  GLN A  46       0.891  36.137 -20.552  1.00 15.85           H  
ATOM    674 2HG  GLN A  46       1.049  37.737 -19.782  1.00 15.85           H  
ATOM    675 1HE2 GLN A  46       3.135  38.837 -22.279  1.00 15.85           H  
ATOM    676 2HE2 GLN A  46       1.790  39.113 -21.202  1.00 15.85           H  
ATOM    677  N   PRO A  47       2.673  39.554 -17.935  1.00 18.27           N  
ATOM    678  CA  PRO A  47       1.997  40.804 -17.679  1.00 18.27           C  
ATOM    679  C   PRO A  47       0.728  40.887 -18.488  1.00 18.27           C  
ATOM    680  O   PRO A  47       0.688  40.492 -19.660  1.00 18.27           O  
ATOM    681  CB  PRO A  47       3.035  41.855 -18.093  1.00 18.27           C  
ATOM    682  CG  PRO A  47       3.936  41.148 -19.085  1.00 18.27           C  
ATOM    683  CD  PRO A  47       3.984  39.705 -18.613  1.00 18.27           C  
ATOM    684  HA  PRO A  47       1.775  40.872 -16.602  1.00 18.27           H  
ATOM    685 1HB  PRO A  47       2.526  42.729 -18.527  1.00 18.27           H  
ATOM    686 2HB  PRO A  47       3.579  42.210 -17.206  1.00 18.27           H  
ATOM    687 1HG  PRO A  47       3.532  41.242 -20.102  1.00 18.27           H  
ATOM    688 2HG  PRO A  47       4.929  41.621 -19.094  1.00 18.27           H  
ATOM    689 1HD  PRO A  47       4.082  39.082 -19.492  1.00 18.27           H  
ATOM    690 2HD  PRO A  47       4.805  39.550 -17.892  1.00 18.27           H  
ATOM    691  N   GLN A  48      -0.291  41.496 -17.917  1.00 19.87           N  
ATOM    692  CA  GLN A  48      -1.558  41.612 -18.613  1.00 19.87           C  
ATOM    693  C   GLN A  48      -1.598  42.872 -19.469  1.00 19.87           C  
ATOM    694  O   GLN A  48      -2.303  43.842 -19.180  1.00 19.87           O  
ATOM    695  CB  GLN A  48      -2.687  41.542 -17.595  1.00 19.87           C  
ATOM    696  CG  GLN A  48      -2.660  40.224 -16.794  1.00 19.87           C  
ATOM    697  CD  GLN A  48      -2.885  38.985 -17.664  1.00 19.87           C  
ATOM    698  OE1 GLN A  48      -3.967  38.827 -18.243  1.00 19.87           O  
ATOM    699  NE2 GLN A  48      -1.877  38.097 -17.762  1.00 19.87           N  
ATOM    700  H   GLN A  48      -0.207  41.839 -16.971  1.00 19.87           H  
ATOM    701  HA  GLN A  48      -1.662  40.757 -19.280  1.00 19.87           H  
ATOM    702 1HB  GLN A  48      -2.614  42.377 -16.898  1.00 19.87           H  
ATOM    703 2HB  GLN A  48      -3.649  41.617 -18.104  1.00 19.87           H  
ATOM    704 1HG  GLN A  48      -1.683  40.124 -16.315  1.00 19.87           H  
ATOM    705 2HG  GLN A  48      -3.443  40.255 -16.036  1.00 19.87           H  
ATOM    706 1HE2 GLN A  48      -1.991  37.274 -18.316  1.00 19.87           H  
ATOM    707 2HE2 GLN A  48      -0.977  38.230 -17.276  1.00 19.87           H  
ATOM    708  N   THR A  49      -0.858  42.812 -20.566  1.00 20.40           N  
ATOM    709  CA  THR A  49      -0.651  43.962 -21.447  1.00 20.40           C  
ATOM    710  C   THR A  49      -1.896  44.310 -22.260  1.00 20.40           C  
ATOM    711  O   THR A  49      -1.982  45.383 -22.851  1.00 20.40           O  
ATOM    712  CB  THR A  49       0.525  43.695 -22.401  1.00 20.40           C  
ATOM    713  OG1 THR A  49       0.226  42.568 -23.234  1.00 20.40           O  
ATOM    714  CG2 THR A  49       1.775  43.389 -21.593  1.00 20.40           C  
ATOM    715  H   THR A  49      -0.343  41.943 -20.713  1.00 20.40           H  
ATOM    716  HA  THR A  49      -0.402  44.825 -20.830  1.00 20.40           H  
ATOM    717  HB  THR A  49       0.698  44.570 -23.026  1.00 20.40           H  
ATOM    718  HG1 THR A  49      -0.436  42.820 -23.884  1.00 20.40           H  
ATOM    719 1HG2 THR A  49       2.609  43.195 -22.267  1.00 20.40           H  
ATOM    720 2HG2 THR A  49       2.013  44.237 -20.953  1.00 20.40           H  
ATOM    721 3HG2 THR A  49       1.595  42.513 -20.981  1.00 20.40           H  
ATOM    722  N   GLY A  50      -2.857  43.393 -22.284  1.00 20.03           N  
ATOM    723  CA  GLY A  50      -4.114  43.581 -22.993  1.00 20.03           C  
ATOM    724  C   GLY A  50      -5.219  44.171 -22.105  1.00 20.03           C  
ATOM    725  O   GLY A  50      -6.363  44.271 -22.541  1.00 20.03           O  
ATOM    726  H   GLY A  50      -2.701  42.536 -21.776  1.00 20.03           H  
ATOM    727 1HA  GLY A  50      -3.949  44.238 -23.847  1.00 20.03           H  
ATOM    728 2HA  GLY A  50      -4.444  42.622 -23.392  1.00 20.03           H  
ATOM    729  N   ASP A  51      -4.893  44.552 -20.861  1.00 19.73           N  
ATOM    730  CA  ASP A  51      -5.899  45.066 -19.930  1.00 19.73           C  
ATOM    731  C   ASP A  51      -6.586  46.354 -20.446  1.00 19.73           C  
ATOM    732  O   ASP A  51      -5.968  47.430 -20.462  1.00 19.73           O  
ATOM    733  CB  ASP A  51      -5.227  45.332 -18.582  1.00 19.73           C  
ATOM    734  CG  ASP A  51      -6.140  45.819 -17.434  1.00 19.73           C  
ATOM    735  OD1 ASP A  51      -7.196  46.401 -17.679  1.00 19.73           O  
ATOM    736  OD2 ASP A  51      -5.739  45.624 -16.286  1.00 19.73           O  
ATOM    737  H   ASP A  51      -3.933  44.446 -20.525  1.00 19.73           H  
ATOM    738  HA  ASP A  51      -6.609  44.266 -19.779  1.00 19.73           H  
ATOM    739 1HB  ASP A  51      -4.729  44.412 -18.256  1.00 19.73           H  
ATOM    740 2HB  ASP A  51      -4.439  46.068 -18.731  1.00 19.73           H  
ATOM    741  N   PRO A  52      -7.898  46.307 -20.770  1.00 20.03           N  
ATOM    742  CA  PRO A  52      -8.661  47.383 -21.367  1.00 20.03           C  
ATOM    743  C   PRO A  52      -8.857  48.566 -20.434  1.00 20.03           C  
ATOM    744  O   PRO A  52      -9.182  49.671 -20.888  1.00 20.03           O  
ATOM    745  CB  PRO A  52     -10.001  46.709 -21.687  1.00 20.03           C  
ATOM    746  CG  PRO A  52     -10.120  45.588 -20.687  1.00 20.03           C  
ATOM    747  CD  PRO A  52      -8.712  45.105 -20.458  1.00 20.03           C  
ATOM    748  HA  PRO A  52      -8.157  47.696 -22.293  1.00 20.03           H  
ATOM    749 1HB  PRO A  52     -10.817  47.441 -21.602  1.00 20.03           H  
ATOM    750 2HB  PRO A  52      -9.998  46.348 -22.726  1.00 20.03           H  
ATOM    751 1HG  PRO A  52     -10.593  45.955 -19.762  1.00 20.03           H  
ATOM    752 2HG  PRO A  52     -10.773  44.799 -21.084  1.00 20.03           H  
ATOM    753 1HD  PRO A  52      -8.626  44.840 -19.390  1.00 20.03           H  
ATOM    754 2HD  PRO A  52      -8.471  44.272 -21.135  1.00 20.03           H  
ATOM    755  N   SER A  53      -8.669  48.372 -19.120  1.00 20.87           N  
ATOM    756  CA  SER A  53      -8.899  49.500 -18.233  1.00 20.87           C  
ATOM    757  C   SER A  53      -7.651  50.363 -18.184  1.00 20.87           C  
ATOM    758  O   SER A  53      -7.705  51.555 -17.858  1.00 20.87           O  
ATOM    759  CB  SER A  53      -9.313  49.040 -16.839  1.00 20.87           C  
ATOM    760  OG  SER A  53      -8.272  48.398 -16.154  1.00 20.87           O  
ATOM    761  H   SER A  53      -8.341  47.481 -18.723  1.00 20.87           H  
ATOM    762  HA  SER A  53      -9.714  50.100 -18.636  1.00 20.87           H  
ATOM    763 1HB  SER A  53      -9.653  49.899 -16.263  1.00 20.87           H  
ATOM    764 2HB  SER A  53     -10.154  48.357 -16.931  1.00 20.87           H  
ATOM    765  HG  SER A  53      -7.973  47.655 -16.727  1.00 20.87           H  
ATOM    766  N   LYS A  54      -6.514  49.781 -18.569  1.00 22.06           N  
ATOM    767  CA  LYS A  54      -5.279  50.532 -18.552  1.00 22.06           C  
ATOM    768  C   LYS A  54      -5.182  51.216 -19.895  1.00 22.06           C  
ATOM    769  O   LYS A  54      -4.758  52.368 -19.997  1.00 22.06           O  
ATOM    770  CB  LYS A  54      -4.104  49.611 -18.252  1.00 22.06           C  
ATOM    771  CG  LYS A  54      -4.149  49.065 -16.810  1.00 22.06           C  
ATOM    772  CD  LYS A  54      -2.984  48.145 -16.481  1.00 22.06           C  
ATOM    773  CE  LYS A  54      -3.045  47.679 -15.021  1.00 22.06           C  
ATOM    774  NZ  LYS A  54      -4.289  46.880 -14.737  1.00 22.06           N  
ATOM    775  H   LYS A  54      -6.501  48.809 -18.883  1.00 22.06           H  
ATOM    776  HA  LYS A  54      -5.327  51.293 -17.776  1.00 22.06           H  
ATOM    777 1HB  LYS A  54      -4.121  48.760 -18.940  1.00 22.06           H  
ATOM    778 2HB  LYS A  54      -3.166  50.144 -18.400  1.00 22.06           H  
ATOM    779 1HG  LYS A  54      -4.151  49.898 -16.109  1.00 22.06           H  
ATOM    780 2HG  LYS A  54      -5.080  48.504 -16.673  1.00 22.06           H  
ATOM    781 1HD  LYS A  54      -3.020  47.268 -17.127  1.00 22.06           H  
ATOM    782 2HD  LYS A  54      -2.044  48.666 -16.653  1.00 22.06           H  
ATOM    783 1HE  LYS A  54      -2.174  47.060 -14.813  1.00 22.06           H  
ATOM    784 2HE  LYS A  54      -3.026  48.549 -14.363  1.00 22.06           H  
ATOM    785 1HZ  LYS A  54      -4.307  46.580 -13.785  1.00 22.06           H  
ATOM    786 2HZ  LYS A  54      -5.113  47.431 -14.922  1.00 22.06           H  
ATOM    787 3HZ  LYS A  54      -4.347  46.048 -15.349  1.00 22.06           H  
ATOM    788  N   SER A  55      -5.696  50.542 -20.929  1.00 23.33           N  
ATOM    789  CA  SER A  55      -5.709  51.164 -22.240  1.00 23.33           C  
ATOM    790  C   SER A  55      -6.637  52.379 -22.195  1.00 23.33           C  
ATOM    791  O   SER A  55      -6.271  53.469 -22.650  1.00 23.33           O  
ATOM    792  CB  SER A  55      -6.189  50.181 -23.289  1.00 23.33           C  
ATOM    793  OG  SER A  55      -5.288  49.117 -23.439  1.00 23.33           O  
ATOM    794  H   SER A  55      -6.018  49.580 -20.803  1.00 23.33           H  
ATOM    795  HA  SER A  55      -4.701  51.496 -22.488  1.00 23.33           H  
ATOM    796 1HB  SER A  55      -7.166  49.798 -23.004  1.00 23.33           H  
ATOM    797 2HB  SER A  55      -6.307  50.698 -24.238  1.00 23.33           H  
ATOM    798  HG  SER A  55      -5.291  48.639 -22.594  1.00 23.33           H  
ATOM    799  N   SER A  56      -7.810  52.208 -21.563  1.00 24.30           N  
ATOM    800  CA  SER A  56      -8.776  53.286 -21.431  1.00 24.30           C  
ATOM    801  C   SER A  56      -8.220  54.433 -20.596  1.00 24.30           C  
ATOM    802  O   SER A  56      -8.403  55.595 -20.948  1.00 24.30           O  
ATOM    803  CB  SER A  56     -10.053  52.776 -20.791  1.00 24.30           C  
ATOM    804  OG  SER A  56     -10.694  51.840 -21.618  1.00 24.30           O  
ATOM    805  H   SER A  56      -8.073  51.289 -21.209  1.00 24.30           H  
ATOM    806  HA  SER A  56      -9.007  53.666 -22.426  1.00 24.30           H  
ATOM    807 1HB  SER A  56      -9.821  52.320 -19.831  1.00 24.30           H  
ATOM    808 2HB  SER A  56     -10.718  53.615 -20.603  1.00 24.30           H  
ATOM    809  HG  SER A  56     -10.151  51.023 -21.560  1.00 24.30           H  
ATOM    810  N   SER A  57      -7.509  54.114 -19.505  1.00 24.67           N  
ATOM    811  CA  SER A  57      -6.920  55.146 -18.660  1.00 24.67           C  
ATOM    812  C   SER A  57      -5.874  55.963 -19.415  1.00 24.67           C  
ATOM    813  O   SER A  57      -5.781  57.179 -19.237  1.00 24.67           O  
ATOM    814  CB  SER A  57      -6.270  54.519 -17.442  1.00 24.67           C  
ATOM    815  OG  SER A  57      -7.225  53.911 -16.609  1.00 24.67           O  
ATOM    816  H   SER A  57      -7.404  53.142 -19.220  1.00 24.67           H  
ATOM    817  HA  SER A  57      -7.713  55.818 -18.335  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -5.538  53.780 -17.763  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -5.736  55.287 -16.888  1.00 24.67           H  
ATOM    820  HG  SER A  57      -7.516  53.099 -17.082  1.00 24.67           H  
ATOM    821  N   ASN A  58      -5.071  55.292 -20.244  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -4.034  55.960 -21.019  1.00 24.67           C  
ATOM    823  C   ASN A  58      -4.592  56.806 -22.171  1.00 24.67           C  
ATOM    824  O   ASN A  58      -4.003  57.827 -22.537  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -3.057  54.934 -21.552  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -2.181  54.359 -20.472  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.945  54.987 -19.431  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -1.689  53.168 -20.699  1.00 24.67           N  
ATOM    829  H   ASN A  58      -5.166  54.280 -20.323  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -3.500  56.638 -20.354  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -3.617  54.119 -22.020  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -2.433  55.388 -22.319  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -1.103  52.733 -20.018  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -1.908  52.694 -21.550  1.00 24.67           H  
ATOM    835  N   SER A  59      -5.714  56.380 -22.754  1.00 24.67           N  
ATOM    836  CA  SER A  59      -6.330  57.093 -23.869  1.00 24.67           C  
ATOM    837  C   SER A  59      -6.776  58.505 -23.490  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.349  58.713 -22.420  1.00 24.67           O  
ATOM    839  CB  SER A  59      -7.522  56.322 -24.394  1.00 24.67           C  
ATOM    840  OG  SER A  59      -8.164  57.041 -25.416  1.00 24.67           O  
ATOM    841  H   SER A  59      -6.139  55.509 -22.434  1.00 24.67           H  
ATOM    842  HA  SER A  59      -5.591  57.176 -24.666  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -7.198  55.350 -24.764  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -8.219  56.143 -23.575  1.00 24.67           H  
ATOM    845  HG  SER A  59      -8.314  57.926 -25.053  1.00 24.67           H  
ATOM    846  N   ASP A  60      -6.575  59.448 -24.413  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -6.965  60.852 -24.255  1.00 24.67           C  
ATOM    848  C   ASP A  60      -6.605  61.627 -25.521  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.494  61.992 -26.291  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -5.449  61.551 -25.934  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.263  61.512 -23.046  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.836  62.903 -22.676  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -7.725  63.363 -23.353  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -6.365  63.484 -21.721  1.00 24.67           O  
ATOM    855  H   ASP A  60      -6.101  59.176 -25.264  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.044  60.906 -24.110  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -6.334  60.878 -22.165  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -5.201  61.627 -23.267  1.00 24.67           H  
TER     859
ENDMDL

