REMARK ID 654136 MODEL 1 1txq-19kv2
PFRMAT TS
TARGET 1txq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.238  -0.016  -0.543  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.200   0.057  -0.298  1.00  1.23           C  
ATOM      3  C   MET A   1       1.700   1.506  -0.318  1.00  1.23           C  
ATOM      4  O   MET A   1       1.185   2.315  -1.092  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.946  -0.763  -1.351  1.00  1.23           C  
ATOM      6  CG  MET A   1       1.617  -2.244  -1.348  1.00  1.23           C  
ATOM      7  SD  MET A   1       2.056  -3.040   0.214  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.853  -3.002   0.127  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.615  -0.842  -0.101  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.688   0.805  -0.163  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.410  -0.061  -1.538  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.371  -0.381   0.679  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.692  -0.379  -2.332  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.024  -0.645  -1.227  1.00  1.23           H  
ATOM     15 1HG  MET A   1       0.550  -2.382  -1.518  1.00  1.23           H  
ATOM     16 2HG  MET A   1       2.159  -2.741  -2.152  1.00  1.23           H  
ATOM     17 1HE  MET A   1       4.271  -3.454   1.027  1.00  1.23           H  
ATOM     18 2HE  MET A   1       4.185  -3.563  -0.747  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.197  -1.976   0.043  1.00  1.23           H  
ATOM     20  N   PRO A   2       2.680   1.871   0.532  1.00  1.06           N  
ATOM     21  CA  PRO A   2       3.293   3.185   0.601  1.00  1.06           C  
ATOM     22  C   PRO A   2       4.137   3.457  -0.630  1.00  1.06           C  
ATOM     23  O   PRO A   2       4.662   2.528  -1.247  1.00  1.06           O  
ATOM     24  CB  PRO A   2       4.150   3.096   1.866  1.00  1.06           C  
ATOM     25  CG  PRO A   2       4.447   1.618   2.029  1.00  1.06           C  
ATOM     26  CD  PRO A   2       3.218   0.910   1.523  1.00  1.06           C  
ATOM     27  HA  PRO A   2       2.509   3.949   0.706  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       5.056   3.708   1.733  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       3.604   3.521   2.720  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       5.326   1.342   1.452  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       4.674   1.390   3.082  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       3.537  -0.018   1.055  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       2.506   0.749   2.347  1.00  1.06           H  
ATOM     34  N   LEU A   3       4.288   4.730  -0.962  1.00  0.91           N  
ATOM     35  CA  LEU A   3       5.133   5.136  -2.074  1.00  0.91           C  
ATOM     36  C   LEU A   3       6.418   5.782  -1.564  1.00  0.91           C  
ATOM     37  O   LEU A   3       6.374   6.519  -0.578  1.00  0.91           O  
ATOM     38  CB  LEU A   3       4.387   6.155  -2.934  1.00  0.91           C  
ATOM     39  CG  LEU A   3       3.020   5.748  -3.554  1.00  0.91           C  
ATOM     40  CD1 LEU A   3       2.439   6.958  -4.344  1.00  0.91           C  
ATOM     41  CD2 LEU A   3       3.199   4.539  -4.458  1.00  0.91           C  
ATOM     42  H   LEU A   3       3.817   5.441  -0.423  1.00  0.91           H  
ATOM     43  HA  LEU A   3       5.390   4.260  -2.669  1.00  0.91           H  
ATOM     44 1HB  LEU A   3       4.222   7.051  -2.338  1.00  0.91           H  
ATOM     45 2HB  LEU A   3       5.026   6.410  -3.720  1.00  0.91           H  
ATOM     46  HG  LEU A   3       2.317   5.504  -2.756  1.00  0.91           H  
ATOM     47 1HD1 LEU A   3       1.465   6.684  -4.762  1.00  0.91           H  
ATOM     48 2HD1 LEU A   3       2.321   7.799  -3.681  1.00  0.91           H  
ATOM     49 3HD1 LEU A   3       3.105   7.236  -5.148  1.00  0.91           H  
ATOM     50 1HD2 LEU A   3       2.235   4.268  -4.888  1.00  0.91           H  
ATOM     51 2HD2 LEU A   3       3.890   4.780  -5.244  1.00  0.91           H  
ATOM     52 3HD2 LEU A   3       3.591   3.701  -3.875  1.00  0.91           H  
ATOM     53  N   PHE A   4       7.552   5.545  -2.238  1.00  0.80           N  
ATOM     54  CA  PHE A   4       8.796   6.221  -1.867  1.00  0.80           C  
ATOM     55  C   PHE A   4       9.460   6.777  -3.130  1.00  0.80           C  
ATOM     56  O   PHE A   4       9.218   6.225  -4.205  1.00  0.80           O  
ATOM     57  CB  PHE A   4       9.739   5.249  -1.170  1.00  0.80           C  
ATOM     58  CG  PHE A   4       9.141   4.638   0.043  1.00  0.80           C  
ATOM     59  CD1 PHE A   4       8.468   3.434  -0.055  1.00  0.80           C  
ATOM     60  CD2 PHE A   4       9.219   5.261   1.273  1.00  0.80           C  
ATOM     61  CE1 PHE A   4       7.898   2.858   1.045  1.00  0.80           C  
ATOM     62  CE2 PHE A   4       8.640   4.686   2.386  1.00  0.80           C  
ATOM     63  CZ  PHE A   4       7.979   3.480   2.271  1.00  0.80           C  
ATOM     64  H   PHE A   4       7.581   4.894  -3.025  1.00  0.80           H  
ATOM     65  HA  PHE A   4       8.549   7.020  -1.180  1.00  0.80           H  
ATOM     66 1HB  PHE A   4      10.010   4.449  -1.859  1.00  0.80           H  
ATOM     67 2HB  PHE A   4      10.656   5.754  -0.882  1.00  0.80           H  
ATOM     68  HD1 PHE A   4       8.397   2.939  -1.025  1.00  0.80           H  
ATOM     69  HD2 PHE A   4       9.739   6.215   1.356  1.00  0.80           H  
ATOM     70  HE1 PHE A   4       7.384   1.913   0.943  1.00  0.80           H  
ATOM     71  HE2 PHE A   4       8.703   5.183   3.353  1.00  0.80           H  
ATOM     72  HZ  PHE A   4       7.520   3.022   3.145  1.00  0.80           H  
ATOM     73  N   PRO A   5      10.286   7.834  -3.066  1.00  0.72           N  
ATOM     74  CA  PRO A   5      11.035   8.321  -4.198  1.00  0.72           C  
ATOM     75  C   PRO A   5      11.840   7.162  -4.748  1.00  0.72           C  
ATOM     76  O   PRO A   5      12.382   6.354  -3.990  1.00  0.72           O  
ATOM     77  CB  PRO A   5      11.902   9.429  -3.591  1.00  0.72           C  
ATOM     78  CG  PRO A   5      11.113   9.890  -2.385  1.00  0.72           C  
ATOM     79  CD  PRO A   5      10.502   8.608  -1.828  1.00  0.72           C  
ATOM     80  HA  PRO A   5      10.363   8.708  -4.957  1.00  0.72           H  
ATOM     81 1HB  PRO A   5      12.895   9.033  -3.339  1.00  0.72           H  
ATOM     82 2HB  PRO A   5      12.053  10.231  -4.336  1.00  0.72           H  
ATOM     83 1HG  PRO A   5      11.773  10.402  -1.669  1.00  0.72           H  
ATOM     84 2HG  PRO A   5      10.349  10.622  -2.698  1.00  0.72           H  
ATOM     85 1HD  PRO A   5      11.213   8.094  -1.167  1.00  0.72           H  
ATOM     86 2HD  PRO A   5       9.596   8.861  -1.328  1.00  0.72           H  
ATOM     87  N   GLY A   6      11.884   7.069  -6.064  1.00  0.67           N  
ATOM     88  CA  GLY A   6      12.566   6.005  -6.780  1.00  0.67           C  
ATOM     89  C   GLY A   6      11.612   4.858  -7.136  1.00  0.67           C  
ATOM     90  O   GLY A   6      11.939   4.016  -7.976  1.00  0.67           O  
ATOM     91  H   GLY A   6      11.417   7.783  -6.612  1.00  0.67           H  
ATOM     92 1HA  GLY A   6      13.008   6.410  -7.689  1.00  0.67           H  
ATOM     93 2HA  GLY A   6      13.383   5.625  -6.169  1.00  0.67           H  
ATOM     94  N   SER A   7      10.424   4.826  -6.518  1.00  0.65           N  
ATOM     95  CA  SER A   7       9.456   3.776  -6.813  1.00  0.65           C  
ATOM     96  C   SER A   7       8.983   3.928  -8.251  1.00  0.65           C  
ATOM     97  O   SER A   7       8.832   5.052  -8.746  1.00  0.65           O  
ATOM     98  CB  SER A   7       8.236   3.869  -5.901  1.00  0.65           C  
ATOM     99  OG  SER A   7       8.562   3.749  -4.534  1.00  0.65           O  
ATOM    100  H   SER A   7      10.185   5.521  -5.810  1.00  0.65           H  
ATOM    101  HA  SER A   7       9.935   2.802  -6.696  1.00  0.65           H  
ATOM    102 1HB  SER A   7       7.762   4.797  -6.082  1.00  0.65           H  
ATOM    103 2HB  SER A   7       7.524   3.090  -6.175  1.00  0.65           H  
ATOM    104  HG  SER A   7       9.193   4.480  -4.368  1.00  0.65           H  
ATOM    105  N   VAL A   8       8.684   2.813  -8.909  1.00  0.64           N  
ATOM    106  CA  VAL A   8       8.112   2.892 -10.248  1.00  0.64           C  
ATOM    107  C   VAL A   8       6.630   2.632 -10.129  1.00  0.64           C  
ATOM    108  O   VAL A   8       6.206   1.629  -9.538  1.00  0.64           O  
ATOM    109  CB  VAL A   8       8.779   1.922 -11.222  1.00  0.64           C  
ATOM    110  CG1 VAL A   8       8.104   2.027 -12.595  1.00  0.64           C  
ATOM    111  CG2 VAL A   8      10.257   2.273 -11.317  1.00  0.64           C  
ATOM    112  H   VAL A   8       8.845   1.914  -8.475  1.00  0.64           H  
ATOM    113  HA  VAL A   8       8.252   3.898 -10.639  1.00  0.64           H  
ATOM    114  HB  VAL A   8       8.656   0.899 -10.864  1.00  0.64           H  
ATOM    115 1HG1 VAL A   8       8.575   1.335 -13.291  1.00  0.64           H  
ATOM    116 2HG1 VAL A   8       7.050   1.785 -12.506  1.00  0.64           H  
ATOM    117 3HG1 VAL A   8       8.206   3.049 -12.972  1.00  0.64           H  
ATOM    118 1HG2 VAL A   8      10.752   1.593 -12.007  1.00  0.64           H  
ATOM    119 2HG2 VAL A   8      10.355   3.293 -11.678  1.00  0.64           H  
ATOM    120 3HG2 VAL A   8      10.720   2.193 -10.330  1.00  0.64           H  
ATOM    121  N   VAL A   9       5.867   3.604 -10.594  1.00  0.65           N  
ATOM    122  CA  VAL A   9       4.432   3.635 -10.425  1.00  0.65           C  
ATOM    123  C   VAL A   9       3.622   3.916 -11.683  1.00  0.65           C  
ATOM    124  O   VAL A   9       4.122   4.443 -12.684  1.00  0.65           O  
ATOM    125  CB  VAL A   9       4.089   4.705  -9.398  1.00  0.65           C  
ATOM    126  CG1 VAL A   9       4.713   4.422  -8.059  1.00  0.65           C  
ATOM    127  CG2 VAL A   9       4.599   6.037  -9.919  1.00  0.65           C  
ATOM    128  H   VAL A   9       6.327   4.365 -11.095  1.00  0.65           H  
ATOM    129  HA  VAL A   9       4.117   2.671 -10.034  1.00  0.65           H  
ATOM    130  HB  VAL A   9       3.028   4.720  -9.266  1.00  0.65           H  
ATOM    131 1HG1 VAL A   9       4.423   5.205  -7.393  1.00  0.65           H  
ATOM    132 2HG1 VAL A   9       4.359   3.485  -7.681  1.00  0.65           H  
ATOM    133 3HG1 VAL A   9       5.795   4.401  -8.141  1.00  0.65           H  
ATOM    134 1HG2 VAL A   9       4.360   6.809  -9.215  1.00  0.65           H  
ATOM    135 2HG2 VAL A   9       5.685   5.989 -10.048  1.00  0.65           H  
ATOM    136 3HG2 VAL A   9       4.131   6.258 -10.879  1.00  0.65           H  
ATOM    137  N   THR A  10       2.335   3.610 -11.575  1.00  0.65           N  
ATOM    138  CA  THR A  10       1.337   3.835 -12.610  1.00  0.65           C  
ATOM    139  C   THR A  10       0.268   4.837 -12.161  1.00  0.65           C  
ATOM    140  O   THR A  10      -0.165   4.830 -11.002  1.00  0.65           O  
ATOM    141  CB  THR A  10       0.665   2.514 -13.025  1.00  0.65           C  
ATOM    142  OG1 THR A  10       1.641   1.622 -13.548  1.00  0.65           O  
ATOM    143  CG2 THR A  10      -0.396   2.751 -14.087  1.00  0.65           C  
ATOM    144  H   THR A  10       2.029   3.182 -10.705  1.00  0.65           H  
ATOM    145  HA  THR A  10       1.843   4.238 -13.474  1.00  0.65           H  
ATOM    146  HB  THR A  10       0.236   2.070 -12.149  1.00  0.65           H  
ATOM    147  HG1 THR A  10       1.778   1.843 -14.475  1.00  0.65           H  
ATOM    148 1HG2 THR A  10      -0.849   1.803 -14.365  1.00  0.65           H  
ATOM    149 2HG2 THR A  10      -1.169   3.413 -13.711  1.00  0.65           H  
ATOM    150 3HG2 THR A  10       0.076   3.199 -14.960  1.00  0.65           H  
ATOM    151  N   VAL A  11      -0.107   5.749 -13.067  1.00  0.67           N  
ATOM    152  CA  VAL A  11      -1.144   6.733 -12.737  1.00  0.67           C  
ATOM    153  C   VAL A  11      -2.548   6.263 -13.155  1.00  0.67           C  
ATOM    154  O   VAL A  11      -2.821   5.949 -14.334  1.00  0.67           O  
ATOM    155  CB  VAL A  11      -0.838   8.087 -13.389  1.00  0.67           C  
ATOM    156  CG1 VAL A  11      -1.933   9.089 -13.053  1.00  0.67           C  
ATOM    157  CG2 VAL A  11       0.498   8.576 -12.913  1.00  0.67           C  
ATOM    158  H   VAL A  11       0.331   5.727 -13.992  1.00  0.67           H  
ATOM    159  HA  VAL A  11      -1.144   6.880 -11.657  1.00  0.67           H  
ATOM    160  HB  VAL A  11      -0.812   7.970 -14.467  1.00  0.67           H  
ATOM    161 1HG1 VAL A  11      -1.712  10.044 -13.525  1.00  0.67           H  
ATOM    162 2HG1 VAL A  11      -2.895   8.721 -13.416  1.00  0.67           H  
ATOM    163 3HG1 VAL A  11      -1.980   9.219 -11.968  1.00  0.67           H  
ATOM    164 1HG2 VAL A  11       0.718   9.528 -13.375  1.00  0.67           H  
ATOM    165 2HG2 VAL A  11       0.467   8.695 -11.851  1.00  0.67           H  
ATOM    166 3HG2 VAL A  11       1.271   7.850 -13.180  1.00  0.67           H  
ATOM    167  N   LYS A  12      -3.431   6.210 -12.160  1.00  0.68           N  
ATOM    168  CA  LYS A  12      -4.780   5.703 -12.320  1.00  0.68           C  
ATOM    169  C   LYS A  12      -5.551   6.513 -13.336  1.00  0.68           C  
ATOM    170  O   LYS A  12      -5.491   7.740 -13.357  1.00  0.68           O  
ATOM    171  CB  LYS A  12      -5.521   5.749 -10.986  1.00  0.68           C  
ATOM    172  CG  LYS A  12      -4.992   4.823  -9.935  1.00  0.68           C  
ATOM    173  CD  LYS A  12      -5.764   4.960  -8.644  1.00  0.68           C  
ATOM    174  CE  LYS A  12      -5.171   4.109  -7.538  1.00  0.68           C  
ATOM    175  NZ  LYS A  12      -5.829   4.390  -6.237  1.00  0.68           N  
ATOM    176  H   LYS A  12      -3.141   6.530 -11.239  1.00  0.68           H  
ATOM    177  HA  LYS A  12      -4.726   4.673 -12.668  1.00  0.68           H  
ATOM    178 1HB  LYS A  12      -5.469   6.763 -10.581  1.00  0.68           H  
ATOM    179 2HB  LYS A  12      -6.573   5.514 -11.147  1.00  0.68           H  
ATOM    180 1HG  LYS A  12      -5.052   3.795 -10.283  1.00  0.68           H  
ATOM    181 2HG  LYS A  12      -3.956   5.078  -9.749  1.00  0.68           H  
ATOM    182 1HD  LYS A  12      -5.764   5.995  -8.324  1.00  0.68           H  
ATOM    183 2HD  LYS A  12      -6.796   4.653  -8.806  1.00  0.68           H  
ATOM    184 1HE  LYS A  12      -5.298   3.057  -7.784  1.00  0.68           H  
ATOM    185 2HE  LYS A  12      -4.103   4.328  -7.447  1.00  0.68           H  
ATOM    186 1HZ  LYS A  12      -5.416   3.824  -5.515  1.00  0.68           H  
ATOM    187 2HZ  LYS A  12      -5.675   5.400  -6.022  1.00  0.68           H  
ATOM    188 3HZ  LYS A  12      -6.816   4.199  -6.296  1.00  0.68           H  
ATOM    189  N   GLY A  13      -6.261   5.814 -14.204  1.00  0.69           N  
ATOM    190  CA  GLY A  13      -7.081   6.461 -15.213  1.00  0.69           C  
ATOM    191  C   GLY A  13      -6.322   6.757 -16.502  1.00  0.69           C  
ATOM    192  O   GLY A  13      -6.943   7.113 -17.505  1.00  0.69           O  
ATOM    193  H   GLY A  13      -6.256   4.805 -14.150  1.00  0.69           H  
ATOM    194 1HA  GLY A  13      -7.938   5.827 -15.436  1.00  0.69           H  
ATOM    195 2HA  GLY A  13      -7.478   7.391 -14.807  1.00  0.69           H  
ATOM    196  N   THR A  14      -4.990   6.596 -16.501  1.00  0.69           N  
ATOM    197  CA  THR A  14      -4.244   6.888 -17.718  1.00  0.69           C  
ATOM    198  C   THR A  14      -3.391   5.702 -18.135  1.00  0.69           C  
ATOM    199  O   THR A  14      -3.216   5.431 -19.322  1.00  0.69           O  
ATOM    200  CB  THR A  14      -3.268   8.041 -17.494  1.00  0.69           C  
ATOM    201  OG1 THR A  14      -2.265   7.625 -16.546  1.00  0.69           O  
ATOM    202  CG2 THR A  14      -3.983   9.239 -16.916  1.00  0.69           C  
ATOM    203  H   THR A  14      -4.495   6.313 -15.656  1.00  0.69           H  
ATOM    204  HA  THR A  14      -4.935   7.124 -18.526  1.00  0.69           H  
ATOM    205  HB  THR A  14      -2.806   8.303 -18.431  1.00  0.69           H  
ATOM    206  HG1 THR A  14      -2.701   7.281 -15.734  1.00  0.69           H  
ATOM    207 1HG2 THR A  14      -3.268  10.043 -16.755  1.00  0.69           H  
ATOM    208 2HG2 THR A  14      -4.757   9.569 -17.608  1.00  0.69           H  
ATOM    209 3HG2 THR A  14      -4.439   8.966 -15.960  1.00  0.69           H  
ATOM    210  N   GLY A  15      -2.870   4.980 -17.142  1.00  0.68           N  
ATOM    211  CA  GLY A  15      -1.974   3.862 -17.384  1.00  0.68           C  
ATOM    212  C   GLY A  15      -0.517   4.288 -17.596  1.00  0.68           C  
ATOM    213  O   GLY A  15       0.334   3.446 -17.891  1.00  0.68           O  
ATOM    214  H   GLY A  15      -3.037   5.256 -16.181  1.00  0.68           H  
ATOM    215 1HA  GLY A  15      -2.032   3.174 -16.542  1.00  0.68           H  
ATOM    216 2HA  GLY A  15      -2.319   3.312 -18.259  1.00  0.68           H  
ATOM    217  N   HIS A  16      -0.214   5.582 -17.461  1.00  0.66           N  
ATOM    218  CA  HIS A  16       1.158   6.014 -17.702  1.00  0.66           C  
ATOM    219  C   HIS A  16       2.074   5.538 -16.594  1.00  0.66           C  
ATOM    220  O   HIS A  16       1.667   5.471 -15.431  1.00  0.66           O  
ATOM    221  CB  HIS A  16       1.279   7.528 -17.842  1.00  0.66           C  
ATOM    222  CG  HIS A  16       0.624   8.091 -19.062  1.00  0.66           C  
ATOM    223  ND1 HIS A  16       0.910   7.645 -20.341  1.00  0.66           N  
ATOM    224  CD2 HIS A  16      -0.266   9.091 -19.204  1.00  0.66           C  
ATOM    225  CE1 HIS A  16       0.195   8.334 -21.210  1.00  0.66           C  
ATOM    226  NE2 HIS A  16      -0.525   9.219 -20.548  1.00  0.66           N  
ATOM    227  H   HIS A  16      -0.932   6.257 -17.202  1.00  0.66           H  
ATOM    228  HA  HIS A  16       1.517   5.572 -18.631  1.00  0.66           H  
ATOM    229 1HB  HIS A  16       0.841   8.010 -16.965  1.00  0.66           H  
ATOM    230 2HB  HIS A  16       2.328   7.795 -17.885  1.00  0.66           H  
ATOM    231  HD2 HIS A  16      -0.699   9.685 -18.399  1.00  0.66           H  
ATOM    232  HE1 HIS A  16       0.205   8.202 -22.291  1.00  0.66           H  
ATOM    233  HE2 HIS A  16      -1.161   9.888 -20.953  1.00  0.66           H  
ATOM    234  N   VAL A  17       3.324   5.239 -16.959  1.00  0.64           N  
ATOM    235  CA  VAL A  17       4.324   4.754 -16.012  1.00  0.64           C  
ATOM    236  C   VAL A  17       5.529   5.671 -15.901  1.00  0.64           C  
ATOM    237  O   VAL A  17       6.039   6.173 -16.917  1.00  0.64           O  
ATOM    238  CB  VAL A  17       4.797   3.333 -16.387  1.00  0.64           C  
ATOM    239  CG1 VAL A  17       5.883   2.846 -15.416  1.00  0.64           C  
ATOM    240  CG2 VAL A  17       3.619   2.407 -16.345  1.00  0.64           C  
ATOM    241  H   VAL A  17       3.578   5.326 -17.933  1.00  0.64           H  
ATOM    242  HA  VAL A  17       3.852   4.696 -15.036  1.00  0.64           H  
ATOM    243  HB  VAL A  17       5.230   3.346 -17.389  1.00  0.64           H  
ATOM    244 1HG1 VAL A  17       6.199   1.843 -15.696  1.00  0.64           H  
ATOM    245 2HG1 VAL A  17       6.748   3.510 -15.456  1.00  0.64           H  
ATOM    246 3HG1 VAL A  17       5.482   2.828 -14.399  1.00  0.64           H  
ATOM    247 1HG2 VAL A  17       3.935   1.402 -16.609  1.00  0.64           H  
ATOM    248 2HG2 VAL A  17       3.232   2.420 -15.344  1.00  0.64           H  
ATOM    249 3HG2 VAL A  17       2.850   2.739 -17.044  1.00  0.64           H  
ATOM    250  N   GLY A  18       5.942   5.906 -14.655  1.00  0.63           N  
ATOM    251  CA  GLY A  18       7.089   6.751 -14.367  1.00  0.63           C  
ATOM    252  C   GLY A  18       7.683   6.484 -12.994  1.00  0.63           C  
ATOM    253  O   GLY A  18       7.286   5.542 -12.299  1.00  0.63           O  
ATOM    254  H   GLY A  18       5.431   5.455 -13.892  1.00  0.63           H  
ATOM    255 1HA  GLY A  18       7.855   6.611 -15.135  1.00  0.63           H  
ATOM    256 2HA  GLY A  18       6.776   7.790 -14.406  1.00  0.63           H  
ATOM    257  N   THR A  19       8.622   7.329 -12.605  1.00  0.62           N  
ATOM    258  CA  THR A  19       9.330   7.183 -11.341  1.00  0.62           C  
ATOM    259  C   THR A  19       9.026   8.317 -10.378  1.00  0.62           C  
ATOM    260  O   THR A  19       8.968   9.487 -10.773  1.00  0.62           O  
ATOM    261  CB  THR A  19      10.844   7.092 -11.589  1.00  0.62           C  
ATOM    262  OG1 THR A  19      11.121   5.960 -12.418  1.00  0.62           O  
ATOM    263  CG2 THR A  19      11.598   6.931 -10.283  1.00  0.62           C  
ATOM    264  H   THR A  19       8.874   8.085 -13.244  1.00  0.62           H  
ATOM    265  HA  THR A  19       9.010   6.255 -10.874  1.00  0.62           H  
ATOM    266  HB  THR A  19      11.179   7.995 -12.097  1.00  0.62           H  
ATOM    267  HG1 THR A  19      10.929   5.159 -11.927  1.00  0.62           H  
ATOM    268 1HG2 THR A  19      12.662   6.855 -10.482  1.00  0.62           H  
ATOM    269 2HG2 THR A  19      11.420   7.785  -9.637  1.00  0.62           H  
ATOM    270 3HG2 THR A  19      11.255   6.023  -9.790  1.00  0.62           H  
ATOM    271  N   ILE A  20       8.800   7.985  -9.112  1.00  0.62           N  
ATOM    272  CA  ILE A  20       8.550   9.050  -8.152  1.00  0.62           C  
ATOM    273  C   ILE A  20       9.807   9.819  -7.829  1.00  0.62           C  
ATOM    274  O   ILE A  20      10.825   9.251  -7.430  1.00  0.62           O  
ATOM    275  CB  ILE A  20       7.976   8.539  -6.834  1.00  0.62           C  
ATOM    276  CG1 ILE A  20       6.658   7.930  -7.068  1.00  0.62           C  
ATOM    277  CG2 ILE A  20       7.894   9.657  -5.824  1.00  0.62           C  
ATOM    278  CD1 ILE A  20       6.113   7.313  -5.887  1.00  0.62           C  
ATOM    279  H   ILE A  20       8.824   7.001  -8.833  1.00  0.62           H  
ATOM    280  HA  ILE A  20       7.844   9.750  -8.585  1.00  0.62           H  
ATOM    281  HB  ILE A  20       8.623   7.749  -6.443  1.00  0.62           H  
ATOM    282 1HG1 ILE A  20       5.986   8.668  -7.400  1.00  0.62           H  
ATOM    283 2HG1 ILE A  20       6.756   7.164  -7.845  1.00  0.62           H  
ATOM    284 1HG2 ILE A  20       7.496   9.254  -4.908  1.00  0.62           H  
ATOM    285 2HG2 ILE A  20       8.857  10.088  -5.631  1.00  0.62           H  
ATOM    286 3HG2 ILE A  20       7.263  10.422  -6.199  1.00  0.62           H  
ATOM    287 1HD1 ILE A  20       5.158   6.887  -6.122  1.00  0.62           H  
ATOM    288 2HD1 ILE A  20       6.767   6.558  -5.523  1.00  0.62           H  
ATOM    289 3HD1 ILE A  20       5.997   8.058  -5.127  1.00  0.62           H  
ATOM    290  N   ARG A  21       9.734  11.132  -7.957  1.00  0.63           N  
ATOM    291  CA  ARG A  21      10.889  11.946  -7.645  1.00  0.63           C  
ATOM    292  C   ARG A  21      10.651  12.753  -6.372  1.00  0.63           C  
ATOM    293  O   ARG A  21      11.575  12.966  -5.586  1.00  0.63           O  
ATOM    294  CB  ARG A  21      11.215  12.834  -8.808  1.00  0.63           C  
ATOM    295  CG  ARG A  21      11.544  12.077 -10.101  1.00  0.63           C  
ATOM    296  CD  ARG A  21      12.752  11.222  -9.970  1.00  0.63           C  
ATOM    297  NE  ARG A  21      13.007  10.451 -11.176  1.00  0.63           N  
ATOM    298  CZ  ARG A  21      14.017   9.575 -11.322  1.00  0.63           C  
ATOM    299  NH1 ARG A  21      14.865   9.377 -10.337  1.00  0.63           N  
ATOM    300  NH2 ARG A  21      14.165   8.908 -12.453  1.00  0.63           N  
ATOM    301  H   ARG A  21       8.876  11.570  -8.295  1.00  0.63           H  
ATOM    302  HA  ARG A  21      11.744  11.294  -7.476  1.00  0.63           H  
ATOM    303 1HB  ARG A  21      10.362  13.457  -8.989  1.00  0.63           H  
ATOM    304 2HB  ARG A  21      12.053  13.482  -8.561  1.00  0.63           H  
ATOM    305 1HG  ARG A  21      10.696  11.457 -10.396  1.00  0.63           H  
ATOM    306 2HG  ARG A  21      11.756  12.800 -10.880  1.00  0.63           H  
ATOM    307 1HD  ARG A  21      13.621  11.847  -9.775  1.00  0.63           H  
ATOM    308 2HD  ARG A  21      12.615  10.522  -9.143  1.00  0.63           H  
ATOM    309  HE  ARG A  21      12.373  10.571 -11.952  1.00  0.63           H  
ATOM    310 1HH1 ARG A  21      14.758   9.884  -9.468  1.00  0.63           H  
ATOM    311 2HH1 ARG A  21      15.625   8.721 -10.448  1.00  0.63           H  
ATOM    312 1HH2 ARG A  21      13.518   9.044 -13.219  1.00  0.63           H  
ATOM    313 2HH2 ARG A  21      14.926   8.252 -12.553  1.00  0.63           H  
ATOM    314  N   TYR A  22       9.402  13.164  -6.147  1.00  0.66           N  
ATOM    315  CA  TYR A  22       9.081  13.943  -4.949  1.00  0.66           C  
ATOM    316  C   TYR A  22       7.737  13.598  -4.339  1.00  0.66           C  
ATOM    317  O   TYR A  22       6.722  13.510  -5.026  1.00  0.66           O  
ATOM    318  CB  TYR A  22       9.114  15.451  -5.255  1.00  0.66           C  
ATOM    319  CG  TYR A  22       8.572  16.360  -4.112  1.00  0.66           C  
ATOM    320  CD1 TYR A  22       9.361  16.679  -3.023  1.00  0.66           C  
ATOM    321  CD2 TYR A  22       7.252  16.867  -4.179  1.00  0.66           C  
ATOM    322  CE1 TYR A  22       8.860  17.490  -2.010  1.00  0.66           C  
ATOM    323  CE2 TYR A  22       6.752  17.682  -3.155  1.00  0.66           C  
ATOM    324  CZ  TYR A  22       7.557  17.993  -2.075  1.00  0.66           C  
ATOM    325  OH  TYR A  22       7.099  18.807  -1.040  1.00  0.66           O  
ATOM    326  H   TYR A  22       8.682  12.964  -6.841  1.00  0.66           H  
ATOM    327  HA  TYR A  22       9.836  13.728  -4.192  1.00  0.66           H  
ATOM    328 1HB  TYR A  22      10.147  15.751  -5.460  1.00  0.66           H  
ATOM    329 2HB  TYR A  22       8.566  15.668  -6.112  1.00  0.66           H  
ATOM    330  HD1 TYR A  22      10.379  16.293  -2.961  1.00  0.66           H  
ATOM    331  HD2 TYR A  22       6.618  16.621  -5.030  1.00  0.66           H  
ATOM    332  HE1 TYR A  22       9.490  17.736  -1.157  1.00  0.66           H  
ATOM    333  HE2 TYR A  22       5.733  18.072  -3.204  1.00  0.66           H  
ATOM    334  HH  TYR A  22       6.165  19.083  -1.197  1.00  0.66           H  
ATOM    335  N   LEU A  23       7.728  13.442  -3.018  1.00  0.70           N  
ATOM    336  CA  LEU A  23       6.490  13.228  -2.279  1.00  0.70           C  
ATOM    337  C   LEU A  23       6.310  14.326  -1.245  1.00  0.70           C  
ATOM    338  O   LEU A  23       7.243  14.629  -0.496  1.00  0.70           O  
ATOM    339  CB  LEU A  23       6.496  11.852  -1.585  1.00  0.70           C  
ATOM    340  CG  LEU A  23       6.581  10.664  -2.515  1.00  0.70           C  
ATOM    341  CD1 LEU A  23       6.669   9.393  -1.764  1.00  0.70           C  
ATOM    342  CD2 LEU A  23       5.387  10.656  -3.317  1.00  0.70           C  
ATOM    343  H   LEU A  23       8.599  13.505  -2.510  1.00  0.70           H  
ATOM    344  HA  LEU A  23       5.647  13.273  -2.969  1.00  0.70           H  
ATOM    345 1HB  LEU A  23       7.339  11.806  -0.900  1.00  0.70           H  
ATOM    346 2HB  LEU A  23       5.573  11.758  -1.003  1.00  0.70           H  
ATOM    347  HG  LEU A  23       7.466  10.759  -3.134  1.00  0.70           H  
ATOM    348 1HD1 LEU A  23       6.725   8.565  -2.467  1.00  0.70           H  
ATOM    349 2HD1 LEU A  23       7.534   9.398  -1.139  1.00  0.70           H  
ATOM    350 3HD1 LEU A  23       5.783   9.276  -1.138  1.00  0.70           H  
ATOM    351 1HD2 LEU A  23       5.390   9.838  -4.005  1.00  0.70           H  
ATOM    352 2HD2 LEU A  23       4.542  10.563  -2.662  1.00  0.70           H  
ATOM    353 3HD2 LEU A  23       5.339  11.591  -3.848  1.00  0.70           H  
ATOM    354  N   GLY A  24       5.110  14.892  -1.168  1.00  0.76           N  
ATOM    355  CA  GLY A  24       4.859  15.915  -0.166  1.00  0.76           C  
ATOM    356  C   GLY A  24       3.896  16.982  -0.667  1.00  0.76           C  
ATOM    357  O   GLY A  24       3.401  16.912  -1.787  1.00  0.76           O  
ATOM    358  H   GLY A  24       4.383  14.629  -1.836  1.00  0.76           H  
ATOM    359 1HA  GLY A  24       4.474  15.447   0.738  1.00  0.76           H  
ATOM    360 2HA  GLY A  24       5.811  16.376   0.090  1.00  0.76           H  
ATOM    361  N   PRO A  25       3.582  17.975   0.153  1.00  0.82           N  
ATOM    362  CA  PRO A  25       2.702  19.062  -0.179  1.00  0.82           C  
ATOM    363  C   PRO A  25       3.413  19.951  -1.174  1.00  0.82           C  
ATOM    364  O   PRO A  25       4.646  19.928  -1.278  1.00  0.82           O  
ATOM    365  CB  PRO A  25       2.473  19.746   1.165  1.00  0.82           C  
ATOM    366  CG  PRO A  25       3.723  19.427   1.969  1.00  0.82           C  
ATOM    367  CD  PRO A  25       4.134  18.028   1.518  1.00  0.82           C  
ATOM    368  HA  PRO A  25       1.761  18.672  -0.600  1.00  0.82           H  
ATOM    369 1HB  PRO A  25       2.324  20.826   1.006  1.00  0.82           H  
ATOM    370 2HB  PRO A  25       1.548  19.360   1.623  1.00  0.82           H  
ATOM    371 1HG  PRO A  25       4.500  20.181   1.766  1.00  0.82           H  
ATOM    372 2HG  PRO A  25       3.504  19.480   3.046  1.00  0.82           H  
ATOM    373 1HD  PRO A  25       5.230  17.970   1.515  1.00  0.82           H  
ATOM    374 2HD  PRO A  25       3.672  17.262   2.159  1.00  0.82           H  
ATOM    375  N   THR A  26       2.642  20.714  -1.914  1.00  0.89           N  
ATOM    376  CA  THR A  26       3.179  21.661  -2.871  1.00  0.89           C  
ATOM    377  C   THR A  26       2.534  22.997  -2.611  1.00  0.89           C  
ATOM    378  O   THR A  26       1.665  23.112  -1.750  1.00  0.89           O  
ATOM    379  CB  THR A  26       2.851  21.256  -4.310  1.00  0.89           C  
ATOM    380  OG1 THR A  26       1.447  21.414  -4.488  1.00  0.89           O  
ATOM    381  CG2 THR A  26       3.286  19.800  -4.585  1.00  0.89           C  
ATOM    382  H   THR A  26       1.638  20.660  -1.797  1.00  0.89           H  
ATOM    383  HA  THR A  26       4.254  21.757  -2.732  1.00  0.89           H  
ATOM    384  HB  THR A  26       3.348  21.900  -4.991  1.00  0.89           H  
ATOM    385  HG1 THR A  26       1.210  21.183  -5.397  1.00  0.89           H  
ATOM    386 1HG2 THR A  26       3.034  19.533  -5.608  1.00  0.89           H  
ATOM    387 2HG2 THR A  26       4.357  19.703  -4.442  1.00  0.89           H  
ATOM    388 3HG2 THR A  26       2.778  19.129  -3.898  1.00  0.89           H  
ATOM    389  N   THR A  27       2.905  23.991  -3.394  1.00  0.94           N  
ATOM    390  CA  THR A  27       2.260  25.295  -3.295  1.00  0.94           C  
ATOM    391  C   THR A  27       1.223  25.464  -4.404  1.00  0.94           C  
ATOM    392  O   THR A  27       0.824  26.584  -4.725  1.00  0.94           O  
ATOM    393  CB  THR A  27       3.276  26.452  -3.335  1.00  0.94           C  
ATOM    394  OG1 THR A  27       4.049  26.397  -4.547  1.00  0.94           O  
ATOM    395  CG2 THR A  27       4.197  26.374  -2.133  1.00  0.94           C  
ATOM    396  H   THR A  27       3.652  23.842  -4.073  1.00  0.94           H  
ATOM    397  HA  THR A  27       1.736  25.353  -2.340  1.00  0.94           H  
ATOM    398  HB  THR A  27       2.735  27.395  -3.314  1.00  0.94           H  
ATOM    399  HG1 THR A  27       4.907  25.945  -4.367  1.00  0.94           H  
ATOM    400 1HG2 THR A  27       4.908  27.199  -2.165  1.00  0.94           H  
ATOM    401 2HG2 THR A  27       3.608  26.433  -1.219  1.00  0.94           H  
ATOM    402 3HG2 THR A  27       4.739  25.430  -2.151  1.00  0.94           H  
ATOM    403  N   THR A  28       0.820  24.342  -5.021  1.00  0.97           N  
ATOM    404  CA  THR A  28      -0.110  24.374  -6.137  1.00  0.97           C  
ATOM    405  C   THR A  28      -1.527  23.983  -5.706  1.00  0.97           C  
ATOM    406  O   THR A  28      -2.489  24.180  -6.449  1.00  0.97           O  
ATOM    407  CB  THR A  28       0.383  23.409  -7.222  1.00  0.97           C  
ATOM    408  OG1 THR A  28       0.294  22.052  -6.758  1.00  0.97           O  
ATOM    409  CG2 THR A  28       1.874  23.708  -7.447  1.00  0.97           C  
ATOM    410  H   THR A  28       1.161  23.436  -4.710  1.00  0.97           H  
ATOM    411  HA  THR A  28      -0.140  25.386  -6.542  1.00  0.97           H  
ATOM    412  HB  THR A  28      -0.180  23.527  -8.146  1.00  0.97           H  
ATOM    413  HG1 THR A  28       0.538  22.033  -5.842  1.00  0.97           H  
ATOM    414 1HG2 THR A  28       2.272  23.026  -8.170  1.00  0.97           H  
ATOM    415 2HG2 THR A  28       1.999  24.733  -7.795  1.00  0.97           H  
ATOM    416 3HG2 THR A  28       2.412  23.580  -6.514  1.00  0.97           H  
ATOM    417  N   GLY A  29      -1.651  23.405  -4.512  1.00  0.96           N  
ATOM    418  CA  GLY A  29      -2.942  22.956  -4.009  1.00  0.96           C  
ATOM    419  C   GLY A  29      -2.783  22.202  -2.687  1.00  0.96           C  
ATOM    420  O   GLY A  29      -1.666  21.922  -2.267  1.00  0.96           O  
ATOM    421  H   GLY A  29      -0.828  23.281  -3.941  1.00  0.96           H  
ATOM    422 1HA  GLY A  29      -3.588  23.823  -3.879  1.00  0.96           H  
ATOM    423 2HA  GLY A  29      -3.404  22.308  -4.753  1.00  0.96           H  
ATOM    424  N   PRO A  30      -3.892  21.875  -2.012  1.00  0.92           N  
ATOM    425  CA  PRO A  30      -3.955  21.150  -0.753  1.00  0.92           C  
ATOM    426  C   PRO A  30      -3.645  19.664  -0.912  1.00  0.92           C  
ATOM    427  O   PRO A  30      -3.883  19.081  -1.970  1.00  0.92           O  
ATOM    428  CB  PRO A  30      -5.409  21.375  -0.321  1.00  0.92           C  
ATOM    429  CG  PRO A  30      -6.169  21.549  -1.620  1.00  0.92           C  
ATOM    430  CD  PRO A  30      -5.209  22.276  -2.544  1.00  0.92           C  
ATOM    431  HA  PRO A  30      -3.258  21.612  -0.038  1.00  0.92           H  
ATOM    432 1HB  PRO A  30      -5.760  20.511   0.263  1.00  0.92           H  
ATOM    433 2HB  PRO A  30      -5.474  22.254   0.336  1.00  0.92           H  
ATOM    434 1HG  PRO A  30      -6.470  20.566  -2.012  1.00  0.92           H  
ATOM    435 2HG  PRO A  30      -7.096  22.115  -1.440  1.00  0.92           H  
ATOM    436 1HD  PRO A  30      -5.351  21.917  -3.572  1.00  0.92           H  
ATOM    437 2HD  PRO A  30      -5.353  23.363  -2.454  1.00  0.92           H  
ATOM    438  N   GLY A  31      -3.207  19.039   0.179  1.00  0.86           N  
ATOM    439  CA  GLY A  31      -2.998  17.594   0.216  1.00  0.86           C  
ATOM    440  C   GLY A  31      -1.584  17.178  -0.172  1.00  0.86           C  
ATOM    441  O   GLY A  31      -0.779  17.993  -0.627  1.00  0.86           O  
ATOM    442  H   GLY A  31      -3.017  19.579   1.010  1.00  0.86           H  
ATOM    443 1HA  GLY A  31      -3.218  17.228   1.219  1.00  0.86           H  
ATOM    444 2HA  GLY A  31      -3.710  17.113  -0.454  1.00  0.86           H  
ATOM    445  N   GLU A  32      -1.283  15.901   0.049  1.00  0.79           N  
ATOM    446  CA  GLU A  32       0.027  15.357  -0.283  1.00  0.79           C  
ATOM    447  C   GLU A  32       0.030  14.929  -1.736  1.00  0.79           C  
ATOM    448  O   GLU A  32      -0.848  14.157  -2.164  1.00  0.79           O  
ATOM    449  CB  GLU A  32       0.357  14.159   0.604  1.00  0.79           C  
ATOM    450  CG  GLU A  32       1.755  13.585   0.402  1.00  0.79           C  
ATOM    451  CD  GLU A  32       2.048  12.391   1.294  1.00  0.79           C  
ATOM    452  OE1 GLU A  32       1.222  12.066   2.112  1.00  0.79           O  
ATOM    453  OE2 GLU A  32       3.099  11.812   1.153  1.00  0.79           O  
ATOM    454  H   GLU A  32      -1.987  15.292   0.439  1.00  0.79           H  
ATOM    455  HA  GLU A  32       0.784  16.131  -0.149  1.00  0.79           H  
ATOM    456 1HB  GLU A  32       0.261  14.444   1.651  1.00  0.79           H  
ATOM    457 2HB  GLU A  32      -0.359  13.359   0.413  1.00  0.79           H  
ATOM    458 1HG  GLU A  32       1.891  13.306  -0.641  1.00  0.79           H  
ATOM    459 2HG  GLU A  32       2.460  14.366   0.624  1.00  0.79           H  
ATOM    460  N   LEU A  33       0.973  15.464  -2.493  1.00  0.72           N  
ATOM    461  CA  LEU A  33       1.050  15.190  -3.907  1.00  0.72           C  
ATOM    462  C   LEU A  33       2.323  14.445  -4.257  1.00  0.72           C  
ATOM    463  O   LEU A  33       3.297  14.427  -3.495  1.00  0.72           O  
ATOM    464  CB  LEU A  33       0.953  16.501  -4.691  1.00  0.72           C  
ATOM    465  CG  LEU A  33      -0.322  17.368  -4.362  1.00  0.72           C  
ATOM    466  CD1 LEU A  33      -0.287  18.662  -5.114  1.00  0.72           C  
ATOM    467  CD2 LEU A  33      -1.556  16.610  -4.710  1.00  0.72           C  
ATOM    468  H   LEU A  33       1.675  16.085  -2.092  1.00  0.72           H  
ATOM    469  HA  LEU A  33       0.210  14.560  -4.189  1.00  0.72           H  
ATOM    470 1HB  LEU A  33       1.841  17.088  -4.498  1.00  0.72           H  
ATOM    471 2HB  LEU A  33       0.918  16.248  -5.740  1.00  0.72           H  
ATOM    472  HG  LEU A  33      -0.329  17.606  -3.294  1.00  0.72           H  
ATOM    473 1HD1 LEU A  33      -1.164  19.259  -4.855  1.00  0.72           H  
ATOM    474 2HD1 LEU A  33       0.587  19.184  -4.839  1.00  0.72           H  
ATOM    475 3HD1 LEU A  33      -0.282  18.471  -6.182  1.00  0.72           H  
ATOM    476 1HD2 LEU A  33      -2.431  17.216  -4.465  1.00  0.72           H  
ATOM    477 2HD2 LEU A  33      -1.554  16.379  -5.777  1.00  0.72           H  
ATOM    478 3HD2 LEU A  33      -1.583  15.697  -4.135  1.00  0.72           H  
ATOM    479  N   VAL A  34       2.309  13.801  -5.405  1.00  0.67           N  
ATOM    480  CA  VAL A  34       3.509  13.166  -5.899  1.00  0.67           C  
ATOM    481  C   VAL A  34       3.929  13.689  -7.253  1.00  0.67           C  
ATOM    482  O   VAL A  34       3.120  13.821  -8.178  1.00  0.67           O  
ATOM    483  CB  VAL A  34       3.339  11.645  -5.923  1.00  0.67           C  
ATOM    484  CG1 VAL A  34       2.138  11.258  -6.623  1.00  0.67           C  
ATOM    485  CG2 VAL A  34       4.458  11.050  -6.627  1.00  0.67           C  
ATOM    486  H   VAL A  34       1.466  13.799  -5.971  1.00  0.67           H  
ATOM    487  HA  VAL A  34       4.312  13.385  -5.202  1.00  0.67           H  
ATOM    488  HB  VAL A  34       3.291  11.291  -4.933  1.00  0.67           H  
ATOM    489 1HG1 VAL A  34       2.055  10.175  -6.619  1.00  0.67           H  
ATOM    490 2HG1 VAL A  34       1.263  11.693  -6.139  1.00  0.67           H  
ATOM    491 3HG1 VAL A  34       2.226  11.620  -7.627  1.00  0.67           H  
ATOM    492 1HG2 VAL A  34       4.338   9.976  -6.626  1.00  0.67           H  
ATOM    493 2HG2 VAL A  34       4.478  11.418  -7.642  1.00  0.67           H  
ATOM    494 3HG2 VAL A  34       5.357  11.330  -6.130  1.00  0.67           H  
ATOM    495  N   ALA A  35       5.218  13.996  -7.361  1.00  0.63           N  
ATOM    496  CA  ALA A  35       5.773  14.454  -8.610  1.00  0.63           C  
ATOM    497  C   ALA A  35       6.455  13.282  -9.268  1.00  0.63           C  
ATOM    498  O   ALA A  35       7.379  12.675  -8.691  1.00  0.63           O  
ATOM    499  CB  ALA A  35       6.735  15.596  -8.421  1.00  0.63           C  
ATOM    500  H   ALA A  35       5.820  13.876  -6.551  1.00  0.63           H  
ATOM    501  HA  ALA A  35       4.957  14.789  -9.239  1.00  0.63           H  
ATOM    502 1HB  ALA A  35       7.085  15.919  -9.385  1.00  0.63           H  
ATOM    503 2HB  ALA A  35       6.233  16.427  -7.928  1.00  0.63           H  
ATOM    504 3HB  ALA A  35       7.538  15.254  -7.839  1.00  0.63           H  
ATOM    505  N   LEU A  36       5.972  12.957 -10.451  1.00  0.62           N  
ATOM    506  CA  LEU A  36       6.467  11.823 -11.194  1.00  0.62           C  
ATOM    507  C   LEU A  36       7.264  12.288 -12.389  1.00  0.62           C  
ATOM    508  O   LEU A  36       7.003  13.359 -12.951  1.00  0.62           O  
ATOM    509  CB  LEU A  36       5.312  10.964 -11.710  1.00  0.62           C  
ATOM    510  CG  LEU A  36       4.322  10.462 -10.695  1.00  0.62           C  
ATOM    511  CD1 LEU A  36       3.235   9.724 -11.399  1.00  0.62           C  
ATOM    512  CD2 LEU A  36       5.013   9.593  -9.750  1.00  0.62           C  
ATOM    513  H   LEU A  36       5.225  13.533 -10.842  1.00  0.62           H  
ATOM    514  HA  LEU A  36       7.113  11.227 -10.552  1.00  0.62           H  
ATOM    515 1HB  LEU A  36       4.781  11.501 -12.448  1.00  0.62           H  
ATOM    516 2HB  LEU A  36       5.747  10.083 -12.192  1.00  0.62           H  
ATOM    517  HG  LEU A  36       3.869  11.305 -10.162  1.00  0.62           H  
ATOM    518 1HD1 LEU A  36       2.520   9.363 -10.669  1.00  0.62           H  
ATOM    519 2HD1 LEU A  36       2.740  10.401 -12.097  1.00  0.62           H  
ATOM    520 3HD1 LEU A  36       3.657   8.878 -11.945  1.00  0.62           H  
ATOM    521 1HD2 LEU A  36       4.300   9.224  -9.016  1.00  0.62           H  
ATOM    522 2HD2 LEU A  36       5.467   8.758 -10.282  1.00  0.62           H  
ATOM    523 3HD2 LEU A  36       5.781  10.170  -9.262  1.00  0.62           H  
ATOM    524  N   LEU A  37       8.217  11.462 -12.791  1.00  0.61           N  
ATOM    525  CA  LEU A  37       8.964  11.682 -14.017  1.00  0.61           C  
ATOM    526  C   LEU A  37       8.637  10.508 -14.936  1.00  0.61           C  
ATOM    527  O   LEU A  37       8.947   9.356 -14.615  1.00  0.61           O  
ATOM    528  CB  LEU A  37      10.456  11.763 -13.710  1.00  0.61           C  
ATOM    529  CG  LEU A  37      11.351  12.380 -14.789  1.00  0.61           C  
ATOM    530  CD1 LEU A  37      12.694  12.739 -14.142  1.00  0.61           C  
ATOM    531  CD2 LEU A  37      11.538  11.429 -15.952  1.00  0.61           C  
ATOM    532  H   LEU A  37       8.422  10.642 -12.222  1.00  0.61           H  
ATOM    533  HA  LEU A  37       8.638  12.606 -14.487  1.00  0.61           H  
ATOM    534 1HB  LEU A  37      10.568  12.370 -12.828  1.00  0.61           H  
ATOM    535 2HB  LEU A  37      10.821  10.760 -13.496  1.00  0.61           H  
ATOM    536  HG  LEU A  37      10.887  13.295 -15.155  1.00  0.61           H  
ATOM    537 1HD1 LEU A  37      13.348  13.201 -14.880  1.00  0.61           H  
ATOM    538 2HD1 LEU A  37      12.531  13.437 -13.319  1.00  0.61           H  
ATOM    539 3HD1 LEU A  37      13.168  11.841 -13.764  1.00  0.61           H  
ATOM    540 1HD2 LEU A  37      12.174  11.896 -16.705  1.00  0.61           H  
ATOM    541 2HD2 LEU A  37      12.003  10.508 -15.606  1.00  0.61           H  
ATOM    542 3HD2 LEU A  37      10.577  11.199 -16.396  1.00  0.61           H  
ATOM    543  N   PHE A  38       7.928  10.771 -16.026  1.00  0.62           N  
ATOM    544  CA  PHE A  38       7.456   9.696 -16.895  1.00  0.62           C  
ATOM    545  C   PHE A  38       8.495   9.127 -17.837  1.00  0.62           C  
ATOM    546  O   PHE A  38       9.406   9.828 -18.291  1.00  0.62           O  
ATOM    547  CB  PHE A  38       6.265  10.120 -17.725  1.00  0.62           C  
ATOM    548  CG  PHE A  38       4.983  10.263 -16.980  1.00  0.62           C  
ATOM    549  CD1 PHE A  38       4.342  11.465 -16.916  1.00  0.62           C  
ATOM    550  CD2 PHE A  38       4.419   9.180 -16.344  1.00  0.62           C  
ATOM    551  CE1 PHE A  38       3.143  11.566 -16.277  1.00  0.62           C  
ATOM    552  CE2 PHE A  38       3.231   9.284 -15.675  1.00  0.62           C  
ATOM    553  CZ  PHE A  38       2.582  10.481 -15.655  1.00  0.62           C  
ATOM    554  H   PHE A  38       7.706  11.738 -16.257  1.00  0.62           H  
ATOM    555  HA  PHE A  38       7.121   8.883 -16.268  1.00  0.62           H  
ATOM    556 1HB  PHE A  38       6.486  11.080 -18.197  1.00  0.62           H  
ATOM    557 2HB  PHE A  38       6.116   9.399 -18.522  1.00  0.62           H  
ATOM    558  HD1 PHE A  38       4.783  12.330 -17.410  1.00  0.62           H  
ATOM    559  HD2 PHE A  38       4.928   8.241 -16.388  1.00  0.62           H  
ATOM    560  HE1 PHE A  38       2.628  12.506 -16.261  1.00  0.62           H  
ATOM    561  HE2 PHE A  38       2.800   8.409 -15.180  1.00  0.62           H  
ATOM    562  HZ  PHE A  38       1.629  10.583 -15.149  1.00  0.62           H  
ATOM    563  N   ASP A  39       8.313   7.842 -18.188  1.00  0.63           N  
ATOM    564  CA  ASP A  39       9.190   7.190 -19.164  1.00  0.63           C  
ATOM    565  C   ASP A  39       9.180   7.917 -20.515  1.00  0.63           C  
ATOM    566  O   ASP A  39      10.208   8.004 -21.187  1.00  0.63           O  
ATOM    567  CB  ASP A  39       8.763   5.731 -19.396  1.00  0.63           C  
ATOM    568  CG  ASP A  39       9.071   4.768 -18.227  1.00  0.63           C  
ATOM    569  OD1 ASP A  39       9.818   5.128 -17.346  1.00  0.63           O  
ATOM    570  OD2 ASP A  39       8.565   3.666 -18.252  1.00  0.63           O  
ATOM    571  H   ASP A  39       7.552   7.307 -17.760  1.00  0.63           H  
ATOM    572  HA  ASP A  39      10.207   7.204 -18.773  1.00  0.63           H  
ATOM    573 1HB  ASP A  39       7.687   5.704 -19.577  1.00  0.63           H  
ATOM    574 2HB  ASP A  39       9.251   5.354 -20.294  1.00  0.63           H  
ATOM    575  N   GLY A  40       8.014   8.428 -20.916  1.00  0.65           N  
ATOM    576  CA  GLY A  40       7.904   9.177 -22.164  1.00  0.65           C  
ATOM    577  C   GLY A  40       7.449  10.600 -21.871  1.00  0.65           C  
ATOM    578  O   GLY A  40       7.126  10.934 -20.732  1.00  0.65           O  
ATOM    579  H   GLY A  40       7.203   8.314 -20.328  1.00  0.65           H  
ATOM    580 1HA  GLY A  40       8.864   9.194 -22.679  1.00  0.65           H  
ATOM    581 2HA  GLY A  40       7.188   8.688 -22.824  1.00  0.65           H  
ATOM    582  N   ASN A  41       7.299  11.419 -22.903  1.00  0.66           N  
ATOM    583  CA  ASN A  41       6.892  12.810 -22.698  1.00  0.66           C  
ATOM    584  C   ASN A  41       5.372  12.956 -22.640  1.00  0.66           C  
ATOM    585  O   ASN A  41       4.751  13.539 -23.528  1.00  0.66           O  
ATOM    586  CB  ASN A  41       7.511  13.704 -23.756  1.00  0.66           C  
ATOM    587  CG  ASN A  41       7.163  13.291 -25.147  1.00  0.66           C  
ATOM    588  OD1 ASN A  41       7.083  12.092 -25.452  1.00  0.66           O  
ATOM    589  ND2 ASN A  41       6.967  14.259 -26.012  1.00  0.66           N  
ATOM    590  H   ASN A  41       7.526  11.099 -23.833  1.00  0.66           H  
ATOM    591  HA  ASN A  41       7.284  13.131 -21.734  1.00  0.66           H  
ATOM    592 1HB  ASN A  41       7.177  14.728 -23.599  1.00  0.66           H  
ATOM    593 2HB  ASN A  41       8.594  13.699 -23.648  1.00  0.66           H  
ATOM    594 1HD2 ASN A  41       6.736  14.043 -26.961  1.00  0.66           H  
ATOM    595 2HD2 ASN A  41       7.050  15.212 -25.720  1.00  0.66           H  
ATOM    596  N   VAL A  42       4.792  12.366 -21.599  1.00  0.66           N  
ATOM    597  CA  VAL A  42       3.345  12.289 -21.419  1.00  0.66           C  
ATOM    598  C   VAL A  42       2.845  12.995 -20.153  1.00  0.66           C  
ATOM    599  O   VAL A  42       1.746  12.716 -19.664  1.00  0.66           O  
ATOM    600  CB  VAL A  42       2.925  10.823 -21.384  1.00  0.66           C  
ATOM    601  CG1 VAL A  42       3.239  10.161 -22.714  1.00  0.66           C  
ATOM    602  CG2 VAL A  42       3.627  10.127 -20.257  1.00  0.66           C  
ATOM    603  H   VAL A  42       5.421  11.927 -20.929  1.00  0.66           H  
ATOM    604  HA  VAL A  42       2.873  12.762 -22.279  1.00  0.66           H  
ATOM    605  HB  VAL A  42       1.854  10.766 -21.235  1.00  0.66           H  
ATOM    606 1HG1 VAL A  42       2.919   9.119 -22.683  1.00  0.66           H  
ATOM    607 2HG1 VAL A  42       2.711  10.681 -23.512  1.00  0.66           H  
ATOM    608 3HG1 VAL A  42       4.310  10.202 -22.900  1.00  0.66           H  
ATOM    609 1HG2 VAL A  42       3.329   9.085 -20.215  1.00  0.66           H  
ATOM    610 2HG2 VAL A  42       4.698  10.190 -20.404  1.00  0.66           H  
ATOM    611 3HG2 VAL A  42       3.353  10.615 -19.338  1.00  0.66           H  
ATOM    612  N   GLY A  43       3.671  13.879 -19.613  1.00  0.67           N  
ATOM    613  CA  GLY A  43       3.368  14.668 -18.431  1.00  0.67           C  
ATOM    614  C   GLY A  43       2.820  16.029 -18.826  1.00  0.67           C  
ATOM    615  O   GLY A  43       2.288  16.200 -19.924  1.00  0.67           O  
ATOM    616  H   GLY A  43       4.558  14.048 -20.066  1.00  0.67           H  
ATOM    617 1HA  GLY A  43       2.638  14.149 -17.818  1.00  0.67           H  
ATOM    618 2HA  GLY A  43       4.270  14.794 -17.832  1.00  0.67           H  
ATOM    619  N   THR A  44       2.925  16.987 -17.916  1.00  0.67           N  
ATOM    620  CA  THR A  44       2.386  18.326 -18.123  1.00  0.67           C  
ATOM    621  C   THR A  44       3.419  19.438 -17.920  1.00  0.67           C  
ATOM    622  O   THR A  44       3.158  20.600 -18.238  1.00  0.67           O  
ATOM    623  CB  THR A  44       1.208  18.574 -17.174  1.00  0.67           C  
ATOM    624  OG1 THR A  44       1.679  18.499 -15.830  1.00  0.67           O  
ATOM    625  CG2 THR A  44       0.113  17.529 -17.379  1.00  0.67           C  
ATOM    626  H   THR A  44       3.409  16.780 -17.050  1.00  0.67           H  
ATOM    627  HA  THR A  44       2.024  18.395 -19.149  1.00  0.67           H  
ATOM    628  HB  THR A  44       0.807  19.569 -17.357  1.00  0.67           H  
ATOM    629  HG1 THR A  44       2.539  18.934 -15.788  1.00  0.67           H  
ATOM    630 1HG2 THR A  44      -0.710  17.725 -16.692  1.00  0.67           H  
ATOM    631 2HG2 THR A  44      -0.251  17.580 -18.406  1.00  0.67           H  
ATOM    632 3HG2 THR A  44       0.510  16.538 -17.187  1.00  0.67           H  
ATOM    633  N   ASN A  45       4.581  19.090 -17.372  1.00  0.69           N  
ATOM    634  CA  ASN A  45       5.578  20.084 -16.996  1.00  0.69           C  
ATOM    635  C   ASN A  45       7.001  19.536 -17.097  1.00  0.69           C  
ATOM    636  O   ASN A  45       7.253  18.505 -17.736  1.00  0.69           O  
ATOM    637  CB  ASN A  45       5.249  20.639 -15.597  1.00  0.69           C  
ATOM    638  CG  ASN A  45       5.279  19.633 -14.494  1.00  0.69           C  
ATOM    639  OD1 ASN A  45       6.293  18.984 -14.209  1.00  0.69           O  
ATOM    640  ND2 ASN A  45       4.149  19.476 -13.857  1.00  0.69           N  
ATOM    641  H   ASN A  45       4.754  18.116 -17.140  1.00  0.69           H  
ATOM    642  HA  ASN A  45       5.513  20.913 -17.701  1.00  0.69           H  
ATOM    643 1HB  ASN A  45       5.932  21.450 -15.342  1.00  0.69           H  
ATOM    644 2HB  ASN A  45       4.250  21.075 -15.623  1.00  0.69           H  
ATOM    645 1HD2 ASN A  45       4.092  18.824 -13.102  1.00  0.69           H  
ATOM    646 2HD2 ASN A  45       3.355  20.035 -14.103  1.00  0.69           H  
ATOM    647  N   ASN A  46       7.937  20.290 -16.541  1.00  0.72           N  
ATOM    648  CA  ASN A  46       9.362  19.975 -16.575  1.00  0.72           C  
ATOM    649  C   ASN A  46       9.921  19.880 -15.169  1.00  0.72           C  
ATOM    650  O   ASN A  46      11.128  20.019 -14.936  1.00  0.72           O  
ATOM    651  CB  ASN A  46      10.077  21.031 -17.360  1.00  0.72           C  
ATOM    652  CG  ASN A  46       9.991  22.382 -16.762  1.00  0.72           C  
ATOM    653  OD1 ASN A  46       9.567  22.627 -15.610  1.00  0.72           O  
ATOM    654  ND2 ASN A  46      10.373  23.324 -17.587  1.00  0.72           N  
ATOM    655  H   ASN A  46       7.652  21.133 -16.067  1.00  0.72           H  
ATOM    656  HA  ASN A  46       9.504  19.012 -17.065  1.00  0.72           H  
ATOM    657 1HB  ASN A  46      11.125  20.754 -17.494  1.00  0.72           H  
ATOM    658 2HB  ASN A  46       9.638  21.109 -18.331  1.00  0.72           H  
ATOM    659 1HD2 ASN A  46      10.348  24.283 -17.311  1.00  0.72           H  
ATOM    660 2HD2 ASN A  46      10.677  23.053 -18.538  1.00  0.72           H  
ATOM    661  N   GLY A  47       9.021  19.667 -14.219  1.00  0.76           N  
ATOM    662  CA  GLY A  47       9.398  19.591 -12.831  1.00  0.76           C  
ATOM    663  C   GLY A  47       9.190  20.885 -12.060  1.00  0.76           C  
ATOM    664  O   GLY A  47       9.250  20.891 -10.819  1.00  0.76           O  
ATOM    665  H   GLY A  47       8.044  19.525 -14.459  1.00  0.76           H  
ATOM    666 1HA  GLY A  47       8.826  18.798 -12.359  1.00  0.76           H  
ATOM    667 2HA  GLY A  47      10.433  19.320 -12.797  1.00  0.76           H  
ATOM    668  N   THR A  48       8.941  21.981 -12.786  1.00  0.81           N  
ATOM    669  CA  THR A  48       8.654  23.250 -12.136  1.00  0.81           C  
ATOM    670  C   THR A  48       7.163  23.554 -12.289  1.00  0.81           C  
ATOM    671  O   THR A  48       6.649  23.621 -13.410  1.00  0.81           O  
ATOM    672  CB  THR A  48       9.461  24.403 -12.744  1.00  0.81           C  
ATOM    673  OG1 THR A  48      10.870  24.159 -12.598  1.00  0.81           O  
ATOM    674  CG2 THR A  48       9.118  25.693 -12.029  1.00  0.81           C  
ATOM    675  H   THR A  48       8.981  21.945 -13.802  1.00  0.81           H  
ATOM    676  HA  THR A  48       8.885  23.168 -11.083  1.00  0.81           H  
ATOM    677  HB  THR A  48       9.221  24.499 -13.799  1.00  0.81           H  
ATOM    678  HG1 THR A  48      11.116  23.360 -13.073  1.00  0.81           H  
ATOM    679 1HG2 THR A  48       9.687  26.515 -12.458  1.00  0.81           H  
ATOM    680 2HG2 THR A  48       8.055  25.894 -12.133  1.00  0.81           H  
ATOM    681 3HG2 THR A  48       9.367  25.594 -10.982  1.00  0.81           H  
ATOM    682  N   ILE A  49       6.462  23.674 -11.161  1.00  0.85           N  
ATOM    683  CA  ILE A  49       5.020  23.909 -11.180  1.00  0.85           C  
ATOM    684  C   ILE A  49       4.665  25.158 -10.382  1.00  0.85           C  
ATOM    685  O   ILE A  49       4.988  25.262  -9.199  1.00  0.85           O  
ATOM    686  CB  ILE A  49       4.241  22.685 -10.652  1.00  0.85           C  
ATOM    687  CG1 ILE A  49       4.612  21.446 -11.426  1.00  0.85           C  
ATOM    688  CG2 ILE A  49       2.765  22.927 -10.860  1.00  0.85           C  
ATOM    689  CD1 ILE A  49       5.757  20.644 -10.855  1.00  0.85           C  
ATOM    690  H   ILE A  49       6.971  23.645 -10.277  1.00  0.85           H  
ATOM    691  HA  ILE A  49       4.710  24.072 -12.212  1.00  0.85           H  
ATOM    692  HB  ILE A  49       4.447  22.523  -9.606  1.00  0.85           H  
ATOM    693 1HG1 ILE A  49       3.737  20.804 -11.466  1.00  0.85           H  
ATOM    694 2HG1 ILE A  49       4.872  21.744 -12.437  1.00  0.85           H  
ATOM    695 1HG2 ILE A  49       2.200  22.067 -10.500  1.00  0.85           H  
ATOM    696 2HG2 ILE A  49       2.457  23.816 -10.323  1.00  0.85           H  
ATOM    697 3HG2 ILE A  49       2.573  23.070 -11.923  1.00  0.85           H  
ATOM    698 1HD1 ILE A  49       5.946  19.772 -11.476  1.00  0.85           H  
ATOM    699 2HD1 ILE A  49       6.636  21.249 -10.823  1.00  0.85           H  
ATOM    700 3HD1 ILE A  49       5.514  20.324  -9.856  1.00  0.85           H  
ATOM    701  N   GLY A  50       4.061  26.148 -11.030  1.00  0.88           N  
ATOM    702  CA  GLY A  50       3.691  27.373 -10.317  1.00  0.88           C  
ATOM    703  C   GLY A  50       4.913  28.245 -10.035  1.00  0.88           C  
ATOM    704  O   GLY A  50       4.852  29.192  -9.254  1.00  0.88           O  
ATOM    705  H   GLY A  50       3.827  26.040 -12.007  1.00  0.88           H  
ATOM    706 1HA  GLY A  50       2.968  27.935 -10.909  1.00  0.88           H  
ATOM    707 2HA  GLY A  50       3.201  27.113  -9.377  1.00  0.88           H  
ATOM    708  N   GLY A  51       6.026  27.896 -10.666  1.00  0.89           N  
ATOM    709  CA  GLY A  51       7.304  28.556 -10.467  1.00  0.89           C  
ATOM    710  C   GLY A  51       8.171  27.840  -9.420  1.00  0.89           C  
ATOM    711  O   GLY A  51       9.353  28.155  -9.283  1.00  0.89           O  
ATOM    712  H   GLY A  51       5.981  27.118 -11.303  1.00  0.89           H  
ATOM    713 1HA  GLY A  51       7.839  28.600 -11.415  1.00  0.89           H  
ATOM    714 2HA  GLY A  51       7.133  29.585 -10.153  1.00  0.89           H  
ATOM    715  N   GLU A  52       7.600  26.880  -8.680  1.00  0.87           N  
ATOM    716  CA  GLU A  52       8.383  26.164  -7.672  1.00  0.87           C  
ATOM    717  C   GLU A  52       8.992  24.888  -8.245  1.00  0.87           C  
ATOM    718  O   GLU A  52       8.346  24.149  -8.990  1.00  0.87           O  
ATOM    719  CB  GLU A  52       7.559  25.871  -6.416  1.00  0.87           C  
ATOM    720  CG  GLU A  52       8.371  25.169  -5.293  1.00  0.87           C  
ATOM    721  CD  GLU A  52       7.630  24.946  -3.981  1.00  0.87           C  
ATOM    722  OE1 GLU A  52       6.484  25.310  -3.868  1.00  0.87           O  
ATOM    723  OE2 GLU A  52       8.234  24.414  -3.077  1.00  0.87           O  
ATOM    724  H   GLU A  52       6.623  26.621  -8.817  1.00  0.87           H  
ATOM    725  HA  GLU A  52       9.209  26.806  -7.364  1.00  0.87           H  
ATOM    726 1HB  GLU A  52       7.171  26.806  -6.013  1.00  0.87           H  
ATOM    727 2HB  GLU A  52       6.715  25.272  -6.685  1.00  0.87           H  
ATOM    728 1HG  GLU A  52       8.689  24.192  -5.663  1.00  0.87           H  
ATOM    729 2HG  GLU A  52       9.268  25.753  -5.098  1.00  0.87           H  
ATOM    730  N   LEU A  53      10.259  24.650  -7.939  1.00  0.84           N  
ATOM    731  CA  LEU A  53      10.935  23.465  -8.450  1.00  0.84           C  
ATOM    732  C   LEU A  53      10.736  22.265  -7.526  1.00  0.84           C  
ATOM    733  O   LEU A  53      11.094  22.320  -6.349  1.00  0.84           O  
ATOM    734  CB  LEU A  53      12.432  23.754  -8.600  1.00  0.84           C  
ATOM    735  CG  LEU A  53      13.274  22.626  -9.181  1.00  0.84           C  
ATOM    736  CD1 LEU A  53      12.842  22.400 -10.603  1.00  0.84           C  
ATOM    737  CD2 LEU A  53      14.746  22.996  -9.112  1.00  0.84           C  
ATOM    738  H   LEU A  53      10.753  25.292  -7.335  1.00  0.84           H  
ATOM    739  HA  LEU A  53      10.525  23.218  -9.427  1.00  0.84           H  
ATOM    740 1HB  LEU A  53      12.550  24.622  -9.248  1.00  0.84           H  
ATOM    741 2HB  LEU A  53      12.838  23.997  -7.619  1.00  0.84           H  
ATOM    742  HG  LEU A  53      13.101  21.703  -8.621  1.00  0.84           H  
ATOM    743 1HD1 LEU A  53      13.432  21.600 -11.036  1.00  0.84           H  
ATOM    744 2HD1 LEU A  53      11.785  22.128 -10.632  1.00  0.84           H  
ATOM    745 3HD1 LEU A  53      12.996  23.310 -11.177  1.00  0.84           H  
ATOM    746 1HD2 LEU A  53      15.342  22.187  -9.537  1.00  0.84           H  
ATOM    747 2HD2 LEU A  53      14.917  23.912  -9.679  1.00  0.84           H  
ATOM    748 3HD2 LEU A  53      15.032  23.153  -8.072  1.00  0.84           H  
ATOM    749  N   TYR A  54      10.172  21.186  -8.062  1.00  0.79           N  
ATOM    750  CA  TYR A  54       9.916  19.972  -7.291  1.00  0.79           C  
ATOM    751  C   TYR A  54      10.843  18.855  -7.772  1.00  0.79           C  
ATOM    752  O   TYR A  54      11.386  18.090  -6.972  1.00  0.79           O  
ATOM    753  CB  TYR A  54       8.447  19.594  -7.410  1.00  0.79           C  
ATOM    754  CG  TYR A  54       7.521  20.655  -6.856  1.00  0.79           C  
ATOM    755  CD1 TYR A  54       7.001  21.581  -7.707  1.00  0.79           C  
ATOM    756  CD2 TYR A  54       7.198  20.706  -5.510  1.00  0.79           C  
ATOM    757  CE1 TYR A  54       6.165  22.552  -7.261  1.00  0.79           C  
ATOM    758  CE2 TYR A  54       6.347  21.702  -5.051  1.00  0.79           C  
ATOM    759  CZ  TYR A  54       5.828  22.626  -5.944  1.00  0.79           C  
ATOM    760  OH  TYR A  54       4.977  23.651  -5.544  1.00  0.79           O  
ATOM    761  H   TYR A  54       9.890  21.208  -9.041  1.00  0.79           H  
ATOM    762  HA  TYR A  54      10.143  20.163  -6.243  1.00  0.79           H  
ATOM    763 1HB  TYR A  54       8.195  19.433  -8.462  1.00  0.79           H  
ATOM    764 2HB  TYR A  54       8.263  18.659  -6.877  1.00  0.79           H  
ATOM    765  HD1 TYR A  54       7.273  21.548  -8.748  1.00  0.79           H  
ATOM    766  HD2 TYR A  54       7.614  19.976  -4.816  1.00  0.79           H  
ATOM    767  HE1 TYR A  54       5.774  23.284  -7.954  1.00  0.79           H  
ATOM    768  HE2 TYR A  54       6.099  21.756  -3.997  1.00  0.79           H  
ATOM    769  HH  TYR A  54       5.111  24.420  -6.122  1.00  0.79           H  
ATOM    770  N   LEU A  55      11.050  18.791  -9.081  1.00  0.75           N  
ATOM    771  CA  LEU A  55      11.977  17.825  -9.675  1.00  0.75           C  
ATOM    772  C   LEU A  55      12.574  18.492 -10.891  1.00  0.75           C  
ATOM    773  O   LEU A  55      12.105  19.548 -11.284  1.00  0.75           O  
ATOM    774  CB  LEU A  55      11.320  16.472 -10.040  1.00  0.75           C  
ATOM    775  CG  LEU A  55      10.157  16.435 -11.062  1.00  0.75           C  
ATOM    776  CD1 LEU A  55      10.696  16.463 -12.450  1.00  0.75           C  
ATOM    777  CD2 LEU A  55       9.375  15.154 -10.942  1.00  0.75           C  
ATOM    778  H   LEU A  55      10.544  19.439  -9.684  1.00  0.75           H  
ATOM    779  HA  LEU A  55      12.782  17.624  -8.968  1.00  0.75           H  
ATOM    780 1HB  LEU A  55      12.098  15.816 -10.429  1.00  0.75           H  
ATOM    781 2HB  LEU A  55      10.944  16.028  -9.116  1.00  0.75           H  
ATOM    782  HG  LEU A  55       9.514  17.284 -10.880  1.00  0.75           H  
ATOM    783 1HD1 LEU A  55       9.862  16.433 -13.145  1.00  0.75           H  
ATOM    784 2HD1 LEU A  55      11.275  17.341 -12.622  1.00  0.75           H  
ATOM    785 3HD1 LEU A  55      11.326  15.593 -12.599  1.00  0.75           H  
ATOM    786 1HD2 LEU A  55       8.556  15.154 -11.668  1.00  0.75           H  
ATOM    787 2HD2 LEU A  55      10.021  14.322 -11.149  1.00  0.75           H  
ATOM    788 3HD2 LEU A  55       8.985  15.058  -9.956  1.00  0.75           H  
ATOM    789  N   SER A  56      13.619  17.928 -11.469  1.00  0.70           N  
ATOM    790  CA  SER A  56      14.175  18.536 -12.674  1.00  0.70           C  
ATOM    791  C   SER A  56      14.215  17.524 -13.807  1.00  0.70           C  
ATOM    792  O   SER A  56      14.922  16.517 -13.718  1.00  0.70           O  
ATOM    793  CB  SER A  56      15.567  19.072 -12.383  1.00  0.70           C  
ATOM    794  OG  SER A  56      16.159  19.601 -13.537  1.00  0.70           O  
ATOM    795  H   SER A  56      14.010  17.073 -11.104  1.00  0.70           H  
ATOM    796  HA  SER A  56      13.533  19.361 -12.990  1.00  0.70           H  
ATOM    797 1HB  SER A  56      15.498  19.849 -11.620  1.00  0.70           H  
ATOM    798 2HB  SER A  56      16.191  18.275 -11.983  1.00  0.70           H  
ATOM    799  HG  SER A  56      15.503  20.191 -13.922  1.00  0.70           H  
ATOM    800  N   CYS A  57      13.447  17.778 -14.870  1.00  0.67           N  
ATOM    801  CA  CYS A  57      13.398  16.821 -15.966  1.00  0.67           C  
ATOM    802  C   CYS A  57      13.166  17.564 -17.287  1.00  0.67           C  
ATOM    803  O   CYS A  57      12.923  18.765 -17.265  1.00  0.67           O  
ATOM    804  CB  CYS A  57      12.248  15.853 -15.740  1.00  0.67           C  
ATOM    805  SG  CYS A  57      10.656  16.566 -15.940  1.00  0.67           S  
ATOM    806  H   CYS A  57      12.858  18.615 -14.898  1.00  0.67           H  
ATOM    807  HA  CYS A  57      14.339  16.284 -15.983  1.00  0.67           H  
ATOM    808 1HB  CYS A  57      12.315  14.993 -16.378  1.00  0.67           H  
ATOM    809 2HB  CYS A  57      12.311  15.496 -14.729  1.00  0.67           H  
ATOM    810  HG  CYS A  57      10.807  16.854 -17.260  1.00  0.67           H  
ATOM    811  N   PRO A  58      13.324  16.924 -18.457  1.00  0.64           N  
ATOM    812  CA  PRO A  58      13.001  17.487 -19.753  1.00  0.64           C  
ATOM    813  C   PRO A  58      11.523  17.844 -19.839  1.00  0.64           C  
ATOM    814  O   PRO A  58      10.677  17.206 -19.188  1.00  0.64           O  
ATOM    815  CB  PRO A  58      13.386  16.370 -20.719  1.00  0.64           C  
ATOM    816  CG  PRO A  58      14.399  15.534 -19.970  1.00  0.64           C  
ATOM    817  CD  PRO A  58      13.949  15.580 -18.534  1.00  0.64           C  
ATOM    818  HA  PRO A  58      13.621  18.381 -19.921  1.00  0.64           H  
ATOM    819 1HB  PRO A  58      12.512  15.814 -21.008  1.00  0.64           H  
ATOM    820 2HB  PRO A  58      13.796  16.802 -21.641  1.00  0.64           H  
ATOM    821 1HG  PRO A  58      14.411  14.509 -20.375  1.00  0.64           H  
ATOM    822 2HG  PRO A  58      15.409  15.945 -20.114  1.00  0.64           H  
ATOM    823 1HD  PRO A  58      13.213  14.784 -18.372  1.00  0.64           H  
ATOM    824 2HD  PRO A  58      14.830  15.484 -17.896  1.00  0.64           H  
ATOM    825  N   ASP A  59      11.214  18.857 -20.643  1.00  0.61           N  
ATOM    826  CA  ASP A  59       9.834  19.285 -20.805  1.00  0.61           C  
ATOM    827  C   ASP A  59       8.963  18.135 -21.270  1.00  0.61           C  
ATOM    828  O   ASP A  59       9.318  17.424 -22.213  1.00  0.61           O  
ATOM    829  CB  ASP A  59       9.720  20.404 -21.864  1.00  0.61           C  
ATOM    830  CG  ASP A  59      10.357  21.793 -21.498  1.00  0.61           C  
ATOM    831  OD1 ASP A  59      10.756  22.009 -20.368  1.00  0.61           O  
ATOM    832  OD2 ASP A  59      10.426  22.615 -22.384  1.00  0.61           O  
ATOM    833  H   ASP A  59      11.947  19.338 -21.147  1.00  0.61           H  
ATOM    834  HA  ASP A  59       9.447  19.623 -19.853  1.00  0.61           H  
ATOM    835 1HB  ASP A  59      10.180  20.057 -22.790  1.00  0.61           H  
ATOM    836 2HB  ASP A  59       8.664  20.567 -22.082  1.00  0.61           H  
ATOM    837  N   GLY A  60       7.793  17.991 -20.656  1.00  0.60           N  
ATOM    838  CA  GLY A  60       6.839  16.974 -21.057  1.00  0.60           C  
ATOM    839  C   GLY A  60       6.947  15.697 -20.247  1.00  0.60           C  
ATOM    840  O   GLY A  60       6.094  14.829 -20.378  1.00  0.60           O  
ATOM    841  H   GLY A  60       7.568  18.557 -19.839  1.00  0.60           H  
ATOM    842 1HA  GLY A  60       5.830  17.375 -20.956  1.00  0.60           H  
ATOM    843 2HA  GLY A  60       6.980  16.746 -22.112  1.00  0.60           H  
ATOM    844  N   HIS A  61       7.974  15.565 -19.417  1.00  0.59           N  
ATOM    845  CA  HIS A  61       8.114  14.360 -18.605  1.00  0.59           C  
ATOM    846  C   HIS A  61       7.607  14.511 -17.171  1.00  0.59           C  
ATOM    847  O   HIS A  61       7.382  13.518 -16.478  1.00  0.59           O  
ATOM    848  CB  HIS A  61       9.571  13.929 -18.592  1.00  0.59           C  
ATOM    849  CG  HIS A  61      10.052  13.391 -19.880  1.00  0.59           C  
ATOM    850  ND1 HIS A  61      10.158  12.037 -20.119  1.00  0.59           N  
ATOM    851  CD2 HIS A  61      10.405  14.008 -21.026  1.00  0.59           C  
ATOM    852  CE1 HIS A  61      10.594  11.842 -21.346  1.00  0.59           C  
ATOM    853  NE2 HIS A  61      10.755  13.024 -21.927  1.00  0.59           N  
ATOM    854  H   HIS A  61       8.691  16.294 -19.355  1.00  0.59           H  
ATOM    855  HA  HIS A  61       7.543  13.554 -19.065  1.00  0.59           H  
ATOM    856 1HB  HIS A  61      10.197  14.778 -18.335  1.00  0.59           H  
ATOM    857 2HB  HIS A  61       9.718  13.168 -17.827  1.00  0.59           H  
ATOM    858  HD1 HIS A  61       9.929  11.286 -19.459  1.00  0.59           H  
ATOM    859  HD2 HIS A  61      10.444  15.057 -21.313  1.00  0.59           H  
ATOM    860  HE1 HIS A  61      10.751  10.827 -21.716  1.00  0.59           H  
ATOM    861  N   GLY A  62       7.446  15.739 -16.684  1.00  0.59           N  
ATOM    862  CA  GLY A  62       7.052  15.896 -15.289  1.00  0.59           C  
ATOM    863  C   GLY A  62       5.547  16.032 -15.114  1.00  0.59           C  
ATOM    864  O   GLY A  62       4.863  16.638 -15.953  1.00  0.59           O  
ATOM    865  H   GLY A  62       7.593  16.572 -17.250  1.00  0.59           H  
ATOM    866 1HA  GLY A  62       7.415  15.050 -14.708  1.00  0.59           H  
ATOM    867 2HA  GLY A  62       7.544  16.779 -14.883  1.00  0.59           H  
ATOM    868  N   ILE A  63       5.030  15.526 -13.992  1.00  0.61           N  
ATOM    869  CA  ILE A  63       3.617  15.738 -13.667  1.00  0.61           C  
ATOM    870  C   ILE A  63       3.399  15.688 -12.159  1.00  0.61           C  
ATOM    871  O   ILE A  63       4.057  14.912 -11.462  1.00  0.61           O  
ATOM    872  CB  ILE A  63       2.728  14.655 -14.279  1.00  0.61           C  
ATOM    873  CG1 ILE A  63       1.253  15.038 -14.222  1.00  0.61           C  
ATOM    874  CG2 ILE A  63       2.951  13.406 -13.476  1.00  0.61           C  
ATOM    875  CD1 ILE A  63       0.385  14.159 -15.089  1.00  0.61           C  
ATOM    876  H   ILE A  63       5.637  14.971 -13.382  1.00  0.61           H  
ATOM    877  HA  ILE A  63       3.306  16.715 -14.034  1.00  0.61           H  
ATOM    878  HB  ILE A  63       2.989  14.500 -15.316  1.00  0.61           H  
ATOM    879 1HG1 ILE A  63       0.895  14.972 -13.214  1.00  0.61           H  
ATOM    880 2HG1 ILE A  63       1.143  16.071 -14.559  1.00  0.61           H  
ATOM    881 1HG2 ILE A  63       2.344  12.604 -13.846  1.00  0.61           H  
ATOM    882 2HG2 ILE A  63       3.999  13.156 -13.560  1.00  0.61           H  
ATOM    883 3HG2 ILE A  63       2.693  13.586 -12.434  1.00  0.61           H  
ATOM    884 1HD1 ILE A  63      -0.651  14.488 -15.011  1.00  0.61           H  
ATOM    885 2HD1 ILE A  63       0.713  14.232 -16.128  1.00  0.61           H  
ATOM    886 3HD1 ILE A  63       0.465  13.126 -14.754  1.00  0.61           H  
ATOM    887  N   VAL A  64       2.443  16.460 -11.652  1.00  0.63           N  
ATOM    888  CA  VAL A  64       2.095  16.343 -10.242  1.00  0.63           C  
ATOM    889  C   VAL A  64       0.675  15.801 -10.128  1.00  0.63           C  
ATOM    890  O   VAL A  64      -0.271  16.373 -10.676  1.00  0.63           O  
ATOM    891  CB  VAL A  64       2.238  17.686  -9.493  1.00  0.63           C  
ATOM    892  CG1 VAL A  64       1.828  17.492  -8.053  1.00  0.63           C  
ATOM    893  CG2 VAL A  64       3.661  18.152  -9.559  1.00  0.63           C  
ATOM    894  H   VAL A  64       1.936  17.099 -12.247  1.00  0.63           H  
ATOM    895  HA  VAL A  64       2.764  15.632  -9.769  1.00  0.63           H  
ATOM    896  HB  VAL A  64       1.578  18.429  -9.940  1.00  0.63           H  
ATOM    897 1HG1 VAL A  64       1.919  18.431  -7.516  1.00  0.63           H  
ATOM    898 2HG1 VAL A  64       0.793  17.150  -8.018  1.00  0.63           H  
ATOM    899 3HG1 VAL A  64       2.477  16.740  -7.593  1.00  0.63           H  
ATOM    900 1HG2 VAL A  64       3.748  19.093  -9.019  1.00  0.63           H  
ATOM    901 2HG2 VAL A  64       4.305  17.408  -9.102  1.00  0.63           H  
ATOM    902 3HG2 VAL A  64       3.951  18.295 -10.596  1.00  0.63           H  
ATOM    903  N   VAL A  65       0.550  14.672  -9.441  1.00  0.65           N  
ATOM    904  CA  VAL A  65      -0.714  13.961  -9.268  1.00  0.65           C  
ATOM    905  C   VAL A  65      -0.943  13.698  -7.780  1.00  0.65           C  
ATOM    906  O   VAL A  65      -0.034  13.899  -6.977  1.00  0.65           O  
ATOM    907  CB  VAL A  65      -0.694  12.655 -10.088  1.00  0.65           C  
ATOM    908  CG1 VAL A  65      -0.516  12.929 -11.552  1.00  0.65           C  
ATOM    909  CG2 VAL A  65       0.399  11.819  -9.654  1.00  0.65           C  
ATOM    910  H   VAL A  65       1.397  14.284  -9.018  1.00  0.65           H  
ATOM    911  HA  VAL A  65      -1.526  14.587  -9.639  1.00  0.65           H  
ATOM    912  HB  VAL A  65      -1.647  12.135  -9.956  1.00  0.65           H  
ATOM    913 1HG1 VAL A  65      -0.512  11.987 -12.104  1.00  0.65           H  
ATOM    914 2HG1 VAL A  65      -1.330  13.559 -11.911  1.00  0.65           H  
ATOM    915 3HG1 VAL A  65       0.422  13.425 -11.695  1.00  0.65           H  
ATOM    916 1HG2 VAL A  65       0.396  10.909 -10.240  1.00  0.65           H  
ATOM    917 2HG2 VAL A  65       1.352  12.341  -9.790  1.00  0.65           H  
ATOM    918 3HG2 VAL A  65       0.234  11.597  -8.609  1.00  0.65           H  
ATOM    919  N   ARG A  66      -2.141  13.287  -7.358  1.00  0.66           N  
ATOM    920  CA  ARG A  66      -2.305  13.074  -5.920  1.00  0.66           C  
ATOM    921  C   ARG A  66      -1.739  11.720  -5.536  1.00  0.66           C  
ATOM    922  O   ARG A  66      -1.739  10.800  -6.346  1.00  0.66           O  
ATOM    923  CB  ARG A  66      -3.779  13.148  -5.526  1.00  0.66           C  
ATOM    924  CG  ARG A  66      -4.444  14.487  -5.777  1.00  0.66           C  
ATOM    925  CD  ARG A  66      -5.905  14.411  -5.541  1.00  0.66           C  
ATOM    926  NE  ARG A  66      -6.537  13.486  -6.480  1.00  0.66           N  
ATOM    927  CZ  ARG A  66      -7.841  13.139  -6.474  1.00  0.66           C  
ATOM    928  NH1 ARG A  66      -8.676  13.671  -5.594  1.00  0.66           N  
ATOM    929  NH2 ARG A  66      -8.275  12.254  -7.356  1.00  0.66           N  
ATOM    930  H   ARG A  66      -2.939  13.081  -7.982  1.00  0.66           H  
ATOM    931  HA  ARG A  66      -1.758  13.837  -5.382  1.00  0.66           H  
ATOM    932 1HB  ARG A  66      -4.341  12.385  -6.059  1.00  0.66           H  
ATOM    933 2HB  ARG A  66      -3.875  12.932  -4.463  1.00  0.66           H  
ATOM    934 1HG  ARG A  66      -4.033  15.233  -5.108  1.00  0.66           H  
ATOM    935 2HG  ARG A  66      -4.276  14.785  -6.814  1.00  0.66           H  
ATOM    936 1HD  ARG A  66      -6.097  14.055  -4.530  1.00  0.66           H  
ATOM    937 2HD  ARG A  66      -6.351  15.395  -5.676  1.00  0.66           H  
ATOM    938  HE  ARG A  66      -5.932  13.041  -7.201  1.00  0.66           H  
ATOM    939 1HH1 ARG A  66      -8.339  14.341  -4.919  1.00  0.66           H  
ATOM    940 2HH1 ARG A  66      -9.647  13.398  -5.594  1.00  0.66           H  
ATOM    941 1HH2 ARG A  66      -7.594  11.813  -8.010  1.00  0.66           H  
ATOM    942 2HH2 ARG A  66      -9.237  11.974  -7.367  1.00  0.66           H  
ATOM    943  N   ILE A  67      -1.365  11.532  -4.276  1.00  0.67           N  
ATOM    944  CA  ILE A  67      -0.903  10.197  -3.862  1.00  0.67           C  
ATOM    945  C   ILE A  67      -1.941   9.123  -4.188  1.00  0.67           C  
ATOM    946  O   ILE A  67      -1.611   8.031  -4.643  1.00  0.67           O  
ATOM    947  CB  ILE A  67      -0.648  10.143  -2.354  1.00  0.67           C  
ATOM    948  CG1 ILE A  67       0.471  11.071  -2.000  1.00  0.67           C  
ATOM    949  CG2 ILE A  67      -0.354   8.725  -1.912  1.00  0.67           C  
ATOM    950  CD1 ILE A  67       1.741  10.743  -2.625  1.00  0.67           C  
ATOM    951  H   ILE A  67      -1.341  12.318  -3.616  1.00  0.67           H  
ATOM    952  HA  ILE A  67       0.018   9.963  -4.398  1.00  0.67           H  
ATOM    953  HB  ILE A  67      -1.535  10.498  -1.830  1.00  0.67           H  
ATOM    954 1HG1 ILE A  67       0.206  12.051  -2.328  1.00  0.67           H  
ATOM    955 2HG1 ILE A  67       0.600  11.084  -0.918  1.00  0.67           H  
ATOM    956 1HG2 ILE A  67      -0.190   8.710  -0.834  1.00  0.67           H  
ATOM    957 2HG2 ILE A  67      -1.199   8.083  -2.160  1.00  0.67           H  
ATOM    958 3HG2 ILE A  67       0.528   8.363  -2.413  1.00  0.67           H  
ATOM    959 1HD1 ILE A  67       2.478  11.492  -2.333  1.00  0.67           H  
ATOM    960 2HD1 ILE A  67       2.069   9.759  -2.306  1.00  0.67           H  
ATOM    961 3HD1 ILE A  67       1.597  10.755  -3.687  1.00  0.67           H  
ATOM    962  N   GLU A  68      -3.207   9.461  -3.982  1.00  0.67           N  
ATOM    963  CA  GLU A  68      -4.337   8.567  -4.209  1.00  0.67           C  
ATOM    964  C   GLU A  68      -4.491   8.130  -5.676  1.00  0.67           C  
ATOM    965  O   GLU A  68      -5.170   7.132  -5.958  1.00  0.67           O  
ATOM    966  CB  GLU A  68      -5.628   9.242  -3.740  1.00  0.67           C  
ATOM    967  CG  GLU A  68      -5.715   9.438  -2.225  1.00  0.67           C  
ATOM    968  CD  GLU A  68      -6.993  10.118  -1.773  1.00  0.67           C  
ATOM    969  OE1 GLU A  68      -7.777  10.493  -2.612  1.00  0.67           O  
ATOM    970  OE2 GLU A  68      -7.178  10.257  -0.586  1.00  0.67           O  
ATOM    971  H   GLU A  68      -3.387  10.388  -3.628  1.00  0.67           H  
ATOM    972  HA  GLU A  68      -4.177   7.671  -3.610  1.00  0.67           H  
ATOM    973 1HB  GLU A  68      -5.716  10.223  -4.216  1.00  0.67           H  
ATOM    974 2HB  GLU A  68      -6.486   8.648  -4.056  1.00  0.67           H  
ATOM    975 1HG  GLU A  68      -5.645   8.463  -1.742  1.00  0.67           H  
ATOM    976 2HG  GLU A  68      -4.858  10.031  -1.903  1.00  0.67           H  
ATOM    977  N   ASP A  69      -3.903   8.893  -6.609  1.00  0.68           N  
ATOM    978  CA  ASP A  69      -3.991   8.620  -8.037  1.00  0.68           C  
ATOM    979  C   ASP A  69      -2.842   7.717  -8.501  1.00  0.68           C  
ATOM    980  O   ASP A  69      -2.783   7.352  -9.676  1.00  0.68           O  
ATOM    981  CB  ASP A  69      -3.876   9.931  -8.839  1.00  0.68           C  
ATOM    982  CG  ASP A  69      -5.017  10.960  -8.638  1.00  0.68           C  
ATOM    983  OD1 ASP A  69      -6.171  10.576  -8.606  1.00  0.68           O  
ATOM    984  OD2 ASP A  69      -4.714  12.151  -8.477  1.00  0.68           O  
ATOM    985  H   ASP A  69      -3.318   9.671  -6.323  1.00  0.68           H  
ATOM    986  HA  ASP A  69      -4.940   8.137  -8.249  1.00  0.68           H  
ATOM    987 1HB  ASP A  69      -2.934  10.414  -8.569  1.00  0.68           H  
ATOM    988 2HB  ASP A  69      -3.813   9.691  -9.900  1.00  0.68           H  
ATOM    989  N   VAL A  70      -1.919   7.365  -7.600  1.00  0.70           N  
ATOM    990  CA  VAL A  70      -0.735   6.604  -7.994  1.00  0.70           C  
ATOM    991  C   VAL A  70      -0.526   5.280  -7.252  1.00  0.70           C  
ATOM    992  O   VAL A  70      -0.631   5.215  -6.026  1.00  0.70           O  
ATOM    993  CB  VAL A  70       0.488   7.504  -7.808  1.00  0.70           C  
ATOM    994  CG1 VAL A  70       1.718   6.804  -8.131  1.00  0.70           C  
ATOM    995  CG2 VAL A  70       0.364   8.663  -8.685  1.00  0.70           C  
ATOM    996  H   VAL A  70      -2.002   7.652  -6.621  1.00  0.70           H  
ATOM    997  HA  VAL A  70      -0.824   6.374  -9.055  1.00  0.70           H  
ATOM    998  HB  VAL A  70       0.545   7.827  -6.765  1.00  0.70           H  
ATOM    999 1HG1 VAL A  70       2.553   7.480  -7.984  1.00  0.70           H  
ATOM   1000 2HG1 VAL A  70       1.834   5.938  -7.480  1.00  0.70           H  
ATOM   1001 3HG1 VAL A  70       1.664   6.490  -9.174  1.00  0.70           H  
ATOM   1002 1HG2 VAL A  70       1.230   9.289  -8.562  1.00  0.70           H  
ATOM   1003 2HG2 VAL A  70       0.308   8.317  -9.700  1.00  0.70           H  
ATOM   1004 3HG2 VAL A  70      -0.530   9.227  -8.438  1.00  0.70           H  
ATOM   1005  N   PHE A  71      -0.212   4.218  -7.999  1.00  0.76           N  
ATOM   1006  CA  PHE A  71       0.034   2.929  -7.356  1.00  0.76           C  
ATOM   1007  C   PHE A  71       1.298   2.259  -7.924  1.00  0.76           C  
ATOM   1008  O   PHE A  71       1.683   2.546  -9.052  1.00  0.76           O  
ATOM   1009  CB  PHE A  71      -1.206   2.036  -7.537  1.00  0.76           C  
ATOM   1010  CG  PHE A  71      -1.531   1.646  -8.955  1.00  0.76           C  
ATOM   1011  CD1 PHE A  71      -1.071   0.462  -9.496  1.00  0.76           C  
ATOM   1012  CD2 PHE A  71      -2.302   2.468  -9.739  1.00  0.76           C  
ATOM   1013  CE1 PHE A  71      -1.396   0.102 -10.791  1.00  0.76           C  
ATOM   1014  CE2 PHE A  71      -2.632   2.127 -11.032  1.00  0.76           C  
ATOM   1015  CZ  PHE A  71      -2.186   0.936 -11.559  1.00  0.76           C  
ATOM   1016  H   PHE A  71      -0.154   4.323  -9.016  1.00  0.76           H  
ATOM   1017  HA  PHE A  71       0.154   3.123  -6.299  1.00  0.76           H  
ATOM   1018 1HB  PHE A  71      -1.090   1.123  -6.965  1.00  0.76           H  
ATOM   1019 2HB  PHE A  71      -2.072   2.554  -7.131  1.00  0.76           H  
ATOM   1020  HD1 PHE A  71      -0.451  -0.196  -8.883  1.00  0.76           H  
ATOM   1021  HD2 PHE A  71      -2.643   3.394  -9.317  1.00  0.76           H  
ATOM   1022  HE1 PHE A  71      -1.029  -0.838 -11.200  1.00  0.76           H  
ATOM   1023  HE2 PHE A  71      -3.242   2.795 -11.636  1.00  0.76           H  
ATOM   1024  HZ  PHE A  71      -2.444   0.657 -12.580  1.00  0.76           H  
ATOM   1025  N   PRO A  72       1.989   1.377  -7.175  1.00  0.85           N  
ATOM   1026  CA  PRO A  72       3.169   0.641  -7.622  1.00  0.85           C  
ATOM   1027  C   PRO A  72       2.944  -0.166  -8.888  1.00  0.85           C  
ATOM   1028  O   PRO A  72       1.940  -0.866  -9.019  1.00  0.85           O  
ATOM   1029  CB  PRO A  72       3.437  -0.291  -6.436  1.00  0.85           C  
ATOM   1030  CG  PRO A  72       2.873   0.431  -5.245  1.00  0.85           C  
ATOM   1031  CD  PRO A  72       1.630   1.116  -5.756  1.00  0.85           C  
ATOM   1032  HA  PRO A  72       4.012   1.326  -7.762  1.00  0.85           H  
ATOM   1033 1HB  PRO A  72       2.962  -1.268  -6.617  1.00  0.85           H  
ATOM   1034 2HB  PRO A  72       4.518  -0.476  -6.353  1.00  0.85           H  
ATOM   1035 1HG  PRO A  72       2.667  -0.288  -4.445  1.00  0.85           H  
ATOM   1036 2HG  PRO A  72       3.614   1.143  -4.845  1.00  0.85           H  
ATOM   1037 1HD  PRO A  72       0.761   0.454  -5.678  1.00  0.85           H  
ATOM   1038 2HD  PRO A  72       1.520   2.026  -5.169  1.00  0.85           H  
ATOM   1039  N   ASN A  73       3.931  -0.129  -9.779  1.00  0.99           N  
ATOM   1040  CA  ASN A  73       3.902  -0.885 -11.027  1.00  0.99           C  
ATOM   1041  C   ASN A  73       4.499  -2.275 -10.866  1.00  0.99           C  
ATOM   1042  O   ASN A  73       5.677  -2.400 -10.527  1.00  0.99           O  
ATOM   1043  CB  ASN A  73       4.612  -0.122 -12.129  1.00  0.99           C  
ATOM   1044  CG  ASN A  73       4.579  -0.818 -13.469  1.00  0.99           C  
ATOM   1045  OD1 ASN A  73       5.381  -1.721 -13.742  1.00  0.99           O  
ATOM   1046  ND2 ASN A  73       3.652  -0.437 -14.300  1.00  0.99           N  
ATOM   1047  H   ASN A  73       4.732   0.478  -9.606  1.00  0.99           H  
ATOM   1048  HA  ASN A  73       2.860  -1.016 -11.322  1.00  0.99           H  
ATOM   1049 1HB  ASN A  73       4.160   0.868 -12.236  1.00  0.99           H  
ATOM   1050 2HB  ASN A  73       5.648   0.025 -11.838  1.00  0.99           H  
ATOM   1051 1HD2 ASN A  73       3.575  -0.871 -15.197  1.00  0.99           H  
ATOM   1052 2HD2 ASN A  73       2.997   0.276 -14.026  1.00  0.99           H  
ATOM   1053  N   ALA A  74       3.663  -3.293 -11.115  1.00  1.16           N  
ATOM   1054  CA  ALA A  74       3.959  -4.733 -11.022  1.00  1.16           C  
ATOM   1055  C   ALA A  74       3.017  -5.388 -10.022  1.00  1.16           C  
ATOM   1056  O   ALA A  74       2.006  -5.974 -10.408  1.00  1.16           O  
ATOM   1057  OXT ALA A  74       3.350  -5.459  -8.840  1.00  1.16           O  
ATOM   1058  CB  ALA A  74       5.404  -5.029 -10.624  1.00  1.16           C  
ATOM   1059  H   ALA A  74       2.723  -3.038 -11.382  1.00  1.16           H  
ATOM   1060  HA  ALA A  74       3.776  -5.176 -12.002  1.00  1.16           H  
ATOM   1061 1HB  ALA A  74       5.546  -6.107 -10.595  1.00  1.16           H  
ATOM   1062 2HB  ALA A  74       6.093  -4.603 -11.357  1.00  1.16           H  
ATOM   1063 3HB  ALA A  74       5.615  -4.621  -9.636  1.00  1.16           H  
TER    1064
ENDMDL

REMARK ID 654136 MODEL 2 1txq-19kv2
PFRMAT TS
TARGET 1txq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.862   0.270  -0.549  1.00  1.29           N  
ATOM      2  CA  MET A   1       0.583   0.144  -0.383  1.00  1.29           C  
ATOM      3  C   MET A   1       1.252   1.513  -0.234  1.00  1.29           C  
ATOM      4  O   MET A   1       0.777   2.488  -0.816  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.174  -0.572  -1.595  1.00  1.29           C  
ATOM      6  CG  MET A   1       0.792  -2.032  -1.727  1.00  1.29           C  
ATOM      7  SD  MET A   1       1.464  -2.781  -3.226  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.217  -2.753  -2.871  1.00  1.29           C  
ATOM      9 1H   MET A   1      -1.297  -0.631  -0.408  1.00  1.29           H  
ATOM     10 2H   MET A   1      -1.224   0.927   0.128  1.00  1.29           H  
ATOM     11 3H   MET A   1      -1.069   0.601  -1.480  1.00  1.29           H  
ATOM     12  HA  MET A   1       0.752  -0.450   0.508  1.00  1.29           H  
ATOM     13 1HB  MET A   1       0.831  -0.068  -2.492  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.263  -0.496  -1.582  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.165  -2.585  -0.866  1.00  1.29           H  
ATOM     16 2HG  MET A   1      -0.293  -2.125  -1.751  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.765  -3.184  -3.712  1.00  1.29           H  
ATOM     18 2HE  MET A   1       3.541  -1.720  -2.716  1.00  1.29           H  
ATOM     19 3HE  MET A   1       3.416  -3.335  -1.970  1.00  1.29           H  
ATOM     20  N   PRO A   2       2.337   1.627   0.555  1.00  1.09           N  
ATOM     21  CA  PRO A   2       3.112   2.838   0.738  1.00  1.09           C  
ATOM     22  C   PRO A   2       3.929   3.127  -0.503  1.00  1.09           C  
ATOM     23  O   PRO A   2       4.298   2.204  -1.232  1.00  1.09           O  
ATOM     24  CB  PRO A   2       4.001   2.496   1.930  1.00  1.09           C  
ATOM     25  CG  PRO A   2       4.169   0.990   1.858  1.00  1.09           C  
ATOM     26  CD  PRO A   2       2.842   0.469   1.332  1.00  1.09           C  
ATOM     27  HA  PRO A   2       2.438   3.677   0.967  1.00  1.09           H  
ATOM     28 1HB  PRO A   2       4.939   3.048   1.846  1.00  1.09           H  
ATOM     29 2HB  PRO A   2       3.522   2.826   2.862  1.00  1.09           H  
ATOM     30 1HG  PRO A   2       5.002   0.737   1.190  1.00  1.09           H  
ATOM     31 2HG  PRO A   2       4.425   0.589   2.851  1.00  1.09           H  
ATOM     32 1HD  PRO A   2       3.035  -0.402   0.691  1.00  1.09           H  
ATOM     33 2HD  PRO A   2       2.174   0.239   2.177  1.00  1.09           H  
ATOM     34  N   LEU A   3       4.254   4.392  -0.715  1.00  0.92           N  
ATOM     35  CA  LEU A   3       5.131   4.781  -1.809  1.00  0.92           C  
ATOM     36  C   LEU A   3       6.405   5.443  -1.312  1.00  0.92           C  
ATOM     37  O   LEU A   3       6.353   6.235  -0.371  1.00  0.92           O  
ATOM     38  CB  LEU A   3       4.386   5.726  -2.741  1.00  0.92           C  
ATOM     39  CG  LEU A   3       3.143   5.146  -3.449  1.00  0.92           C  
ATOM     40  CD1 LEU A   3       2.460   6.232  -4.266  1.00  0.92           C  
ATOM     41  CD2 LEU A   3       3.583   4.014  -4.337  1.00  0.92           C  
ATOM     42  H   LEU A   3       3.901   5.105  -0.094  1.00  0.92           H  
ATOM     43  HA  LEU A   3       5.413   3.887  -2.365  1.00  0.92           H  
ATOM     44 1HB  LEU A   3       4.076   6.606  -2.178  1.00  0.92           H  
ATOM     45 2HB  LEU A   3       5.066   6.032  -3.488  1.00  0.92           H  
ATOM     46  HG  LEU A   3       2.425   4.777  -2.712  1.00  0.92           H  
ATOM     47 1HD1 LEU A   3       1.589   5.809  -4.761  1.00  0.92           H  
ATOM     48 2HD1 LEU A   3       2.148   7.027  -3.618  1.00  0.92           H  
ATOM     49 3HD1 LEU A   3       3.141   6.620  -5.008  1.00  0.92           H  
ATOM     50 1HD2 LEU A   3       2.727   3.607  -4.850  1.00  0.92           H  
ATOM     51 2HD2 LEU A   3       4.294   4.383  -5.052  1.00  0.92           H  
ATOM     52 3HD2 LEU A   3       4.055   3.236  -3.734  1.00  0.92           H  
ATOM     53  N   PHE A   4       7.544   5.127  -1.937  1.00  0.79           N  
ATOM     54  CA  PHE A   4       8.814   5.743  -1.563  1.00  0.79           C  
ATOM     55  C   PHE A   4       9.561   6.209  -2.812  1.00  0.79           C  
ATOM     56  O   PHE A   4       9.324   5.645  -3.881  1.00  0.79           O  
ATOM     57  CB  PHE A   4       9.681   4.742  -0.801  1.00  0.79           C  
ATOM     58  CG  PHE A   4       9.034   4.228   0.433  1.00  0.79           C  
ATOM     59  CD1 PHE A   4       8.298   3.053   0.400  1.00  0.79           C  
ATOM     60  CD2 PHE A   4       9.132   4.921   1.624  1.00  0.79           C  
ATOM     61  CE1 PHE A   4       7.690   2.577   1.532  1.00  0.79           C  
ATOM     62  CE2 PHE A   4       8.516   4.447   2.762  1.00  0.79           C  
ATOM     63  CZ  PHE A   4       7.795   3.271   2.716  1.00  0.79           C  
ATOM     64  H   PHE A   4       7.554   4.447  -2.702  1.00  0.79           H  
ATOM     65  HA  PHE A   4       8.597   6.582  -0.912  1.00  0.79           H  
ATOM     66 1HB  PHE A   4       9.907   3.894  -1.448  1.00  0.79           H  
ATOM     67 2HB  PHE A   4      10.628   5.197  -0.526  1.00  0.79           H  
ATOM     68  HD1 PHE A   4       8.208   2.504  -0.539  1.00  0.79           H  
ATOM     69  HD2 PHE A   4       9.701   5.850   1.654  1.00  0.79           H  
ATOM     70  HE1 PHE A   4       7.124   1.653   1.491  1.00  0.79           H  
ATOM     71  HE2 PHE A   4       8.597   5.000   3.697  1.00  0.79           H  
ATOM     72  HZ  PHE A   4       7.308   2.894   3.614  1.00  0.79           H  
ATOM     73  N   PRO A   5      10.457   7.203  -2.732  1.00  0.70           N  
ATOM     74  CA  PRO A   5      11.325   7.579  -3.823  1.00  0.70           C  
ATOM     75  C   PRO A   5      12.033   6.330  -4.321  1.00  0.70           C  
ATOM     76  O   PRO A   5      12.469   5.486  -3.535  1.00  0.70           O  
ATOM     77  CB  PRO A   5      12.259   8.602  -3.165  1.00  0.70           C  
ATOM     78  CG  PRO A   5      11.399   9.221  -2.074  1.00  0.70           C  
ATOM     79  CD  PRO A   5      10.572   8.060  -1.535  1.00  0.70           C  
ATOM     80  HA  PRO A   5      10.746   8.027  -4.621  1.00  0.70           H  
ATOM     81 1HB  PRO A   5      13.159   8.101  -2.783  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      12.593   9.338  -3.919  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      12.034   9.688  -1.306  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      10.776  10.024  -2.504  1.00  0.70           H  
ATOM     85 1HD  PRO A   5      11.094   7.543  -0.720  1.00  0.70           H  
ATOM     86 2HD  PRO A   5       9.603   8.456  -1.232  1.00  0.70           H  
ATOM     87  N   GLY A   6      12.100   6.213  -5.639  1.00  0.66           N  
ATOM     88  CA  GLY A   6      12.664   5.083  -6.356  1.00  0.66           C  
ATOM     89  C   GLY A   6      11.574   4.092  -6.791  1.00  0.66           C  
ATOM     90  O   GLY A   6      11.810   3.247  -7.658  1.00  0.66           O  
ATOM     91  H   GLY A   6      11.724   6.970  -6.195  1.00  0.66           H  
ATOM     92 1HA  GLY A   6      13.200   5.446  -7.233  1.00  0.66           H  
ATOM     93 2HA  GLY A   6      13.390   4.576  -5.722  1.00  0.66           H  
ATOM     94  N   SER A   7      10.373   4.202  -6.207  1.00  0.63           N  
ATOM     95  CA  SER A   7       9.268   3.316  -6.566  1.00  0.63           C  
ATOM     96  C   SER A   7       8.823   3.599  -7.997  1.00  0.63           C  
ATOM     97  O   SER A   7       8.839   4.752  -8.443  1.00  0.63           O  
ATOM     98  CB  SER A   7       8.076   3.530  -5.638  1.00  0.63           C  
ATOM     99  OG  SER A   7       8.393   3.278  -4.283  1.00  0.63           O  
ATOM    100  H   SER A   7      10.215   4.897  -5.477  1.00  0.63           H  
ATOM    101  HA  SER A   7       9.605   2.281  -6.499  1.00  0.63           H  
ATOM    102 1HB  SER A   7       7.739   4.539  -5.750  1.00  0.63           H  
ATOM    103 2HB  SER A   7       7.256   2.884  -5.949  1.00  0.63           H  
ATOM    104  HG  SER A   7       9.120   3.905  -4.082  1.00  0.63           H  
ATOM    105  N   VAL A   8       8.363   2.568  -8.705  1.00  0.63           N  
ATOM    106  CA  VAL A   8       7.814   2.785 -10.044  1.00  0.63           C  
ATOM    107  C   VAL A   8       6.306   2.703  -9.962  1.00  0.63           C  
ATOM    108  O   VAL A   8       5.743   1.716  -9.462  1.00  0.63           O  
ATOM    109  CB  VAL A   8       8.373   1.794 -11.066  1.00  0.63           C  
ATOM    110  CG1 VAL A   8       7.730   2.051 -12.433  1.00  0.63           C  
ATOM    111  CG2 VAL A   8       9.881   1.969 -11.132  1.00  0.63           C  
ATOM    112  H   VAL A   8       8.388   1.638  -8.310  1.00  0.63           H  
ATOM    113  HA  VAL A   8       8.083   3.785 -10.380  1.00  0.63           H  
ATOM    114  HB  VAL A   8       8.125   0.777 -10.765  1.00  0.63           H  
ATOM    115 1HG1 VAL A   8       8.123   1.347 -13.164  1.00  0.63           H  
ATOM    116 2HG1 VAL A   8       6.656   1.933 -12.362  1.00  0.63           H  
ATOM    117 3HG1 VAL A   8       7.957   3.071 -12.752  1.00  0.63           H  
ATOM    118 1HG2 VAL A   8      10.300   1.272 -11.855  1.00  0.63           H  
ATOM    119 2HG2 VAL A   8      10.104   2.985 -11.436  1.00  0.63           H  
ATOM    120 3HG2 VAL A   8      10.318   1.780 -10.149  1.00  0.63           H  
ATOM    121  N   VAL A   9       5.681   3.795 -10.371  1.00  0.63           N  
ATOM    122  CA  VAL A   9       4.258   4.008 -10.217  1.00  0.63           C  
ATOM    123  C   VAL A   9       3.505   4.460 -11.459  1.00  0.63           C  
ATOM    124  O   VAL A   9       4.080   4.968 -12.428  1.00  0.63           O  
ATOM    125  CB  VAL A   9       4.041   5.054  -9.142  1.00  0.63           C  
ATOM    126  CG1 VAL A   9       4.597   4.614  -7.816  1.00  0.63           C  
ATOM    127  CG2 VAL A   9       4.730   6.329  -9.575  1.00  0.63           C  
ATOM    128  H   VAL A   9       6.246   4.521 -10.812  1.00  0.63           H  
ATOM    129  HA  VAL A   9       3.812   3.077  -9.881  1.00  0.63           H  
ATOM    130  HB  VAL A   9       2.989   5.203  -9.022  1.00  0.63           H  
ATOM    131 1HG1 VAL A   9       4.405   5.392  -7.097  1.00  0.63           H  
ATOM    132 2HG1 VAL A   9       4.110   3.705  -7.503  1.00  0.63           H  
ATOM    133 3HG1 VAL A   9       5.667   4.451  -7.887  1.00  0.63           H  
ATOM    134 1HG2 VAL A   9       4.580   7.082  -8.829  1.00  0.63           H  
ATOM    135 2HG2 VAL A   9       5.803   6.146  -9.694  1.00  0.63           H  
ATOM    136 3HG2 VAL A   9       4.312   6.664 -10.526  1.00  0.63           H  
ATOM    137  N   THR A  10       2.187   4.327 -11.370  1.00  0.64           N  
ATOM    138  CA  THR A  10       1.246   4.721 -12.402  1.00  0.64           C  
ATOM    139  C   THR A  10       0.307   5.827 -11.902  1.00  0.64           C  
ATOM    140  O   THR A  10      -0.134   5.809 -10.744  1.00  0.64           O  
ATOM    141  CB  THR A  10       0.429   3.508 -12.868  1.00  0.64           C  
ATOM    142  OG1 THR A  10       1.316   2.515 -13.363  1.00  0.64           O  
ATOM    143  CG2 THR A  10      -0.535   3.901 -13.977  1.00  0.64           C  
ATOM    144  H   THR A  10       1.816   3.903 -10.525  1.00  0.64           H  
ATOM    145  HA  THR A  10       1.809   5.098 -13.244  1.00  0.64           H  
ATOM    146  HB  THR A  10      -0.097   3.107 -12.024  1.00  0.64           H  
ATOM    147  HG1 THR A  10       0.840   1.698 -13.517  1.00  0.64           H  
ATOM    148 1HG2 THR A  10      -1.090   3.026 -14.300  1.00  0.64           H  
ATOM    149 2HG2 THR A  10      -1.233   4.654 -13.623  1.00  0.64           H  
ATOM    150 3HG2 THR A  10       0.037   4.298 -14.815  1.00  0.64           H  
ATOM    151  N   VAL A  11       0.057   6.833 -12.749  1.00  0.65           N  
ATOM    152  CA  VAL A  11      -0.840   7.927 -12.357  1.00  0.65           C  
ATOM    153  C   VAL A  11      -2.297   7.693 -12.788  1.00  0.65           C  
ATOM    154  O   VAL A  11      -2.613   7.481 -13.980  1.00  0.65           O  
ATOM    155  CB  VAL A  11      -0.335   9.265 -12.910  1.00  0.65           C  
ATOM    156  CG1 VAL A  11      -1.286  10.387 -12.526  1.00  0.65           C  
ATOM    157  CG2 VAL A  11       1.042   9.530 -12.359  1.00  0.65           C  
ATOM    158  H   VAL A  11       0.492   6.808 -13.675  1.00  0.65           H  
ATOM    159  HA  VAL A  11      -0.823   8.003 -11.268  1.00  0.65           H  
ATOM    160  HB  VAL A  11      -0.290   9.217 -13.995  1.00  0.65           H  
ATOM    161 1HG1 VAL A  11      -0.920  11.331 -12.924  1.00  0.65           H  
ATOM    162 2HG1 VAL A  11      -2.280  10.186 -12.933  1.00  0.65           H  
ATOM    163 3HG1 VAL A  11      -1.348  10.449 -11.436  1.00  0.65           H  
ATOM    164 1HG2 VAL A  11       1.410  10.473 -12.745  1.00  0.65           H  
ATOM    165 2HG2 VAL A  11       0.985   9.579 -11.282  1.00  0.65           H  
ATOM    166 3HG2 VAL A  11       1.717   8.723 -12.655  1.00  0.65           H  
ATOM    167  N   LYS A  12      -3.179   7.722 -11.791  1.00  0.67           N  
ATOM    168  CA  LYS A  12      -4.587   7.428 -11.964  1.00  0.67           C  
ATOM    169  C   LYS A  12      -5.232   8.388 -12.936  1.00  0.67           C  
ATOM    170  O   LYS A  12      -4.997   9.594 -12.897  1.00  0.67           O  
ATOM    171  CB  LYS A  12      -5.314   7.521 -10.624  1.00  0.67           C  
ATOM    172  CG  LYS A  12      -4.922   6.482  -9.619  1.00  0.67           C  
ATOM    173  CD  LYS A  12      -5.670   6.660  -8.317  1.00  0.67           C  
ATOM    174  CE  LYS A  12      -5.192   5.688  -7.255  1.00  0.67           C  
ATOM    175  NZ  LYS A  12      -5.815   5.985  -5.939  1.00  0.67           N  
ATOM    176  H   LYS A  12      -2.844   7.954 -10.856  1.00  0.67           H  
ATOM    177  HA  LYS A  12      -4.686   6.418 -12.360  1.00  0.67           H  
ATOM    178 1HB  LYS A  12      -5.117   8.498 -10.175  1.00  0.67           H  
ATOM    179 2HB  LYS A  12      -6.389   7.446 -10.788  1.00  0.67           H  
ATOM    180 1HG  LYS A  12      -5.119   5.490 -10.017  1.00  0.67           H  
ATOM    181 2HG  LYS A  12      -3.861   6.585  -9.424  1.00  0.67           H  
ATOM    182 1HD  LYS A  12      -5.538   7.669  -7.948  1.00  0.67           H  
ATOM    183 2HD  LYS A  12      -6.732   6.495  -8.486  1.00  0.67           H  
ATOM    184 1HE  LYS A  12      -5.449   4.674  -7.553  1.00  0.67           H  
ATOM    185 2HE  LYS A  12      -4.105   5.767  -7.157  1.00  0.67           H  
ATOM    186 1HZ  LYS A  12      -5.479   5.337  -5.246  1.00  0.67           H  
ATOM    187 2HZ  LYS A  12      -5.538   6.957  -5.671  1.00  0.67           H  
ATOM    188 3HZ  LYS A  12      -6.818   5.921  -6.005  1.00  0.67           H  
ATOM    189  N   GLY A  13      -6.034   7.843 -13.833  1.00  0.68           N  
ATOM    190  CA  GLY A  13      -6.750   8.651 -14.804  1.00  0.68           C  
ATOM    191  C   GLY A  13      -5.951   8.908 -16.078  1.00  0.68           C  
ATOM    192  O   GLY A  13      -6.509   9.408 -17.055  1.00  0.68           O  
ATOM    193  H   GLY A  13      -6.175   6.842 -13.829  1.00  0.68           H  
ATOM    194 1HA  GLY A  13      -7.686   8.155 -15.060  1.00  0.68           H  
ATOM    195 2HA  GLY A  13      -7.016   9.604 -14.348  1.00  0.68           H  
ATOM    196  N   THR A  14      -4.656   8.557 -16.090  1.00  0.68           N  
ATOM    197  CA  THR A  14      -3.870   8.811 -17.292  1.00  0.68           C  
ATOM    198  C   THR A  14      -3.192   7.542 -17.781  1.00  0.68           C  
ATOM    199  O   THR A  14      -3.055   7.318 -18.983  1.00  0.68           O  
ATOM    200  CB  THR A  14      -2.739   9.798 -17.003  1.00  0.68           C  
ATOM    201  OG1 THR A  14      -1.809   9.190 -16.085  1.00  0.68           O  
ATOM    202  CG2 THR A  14      -3.279  11.051 -16.355  1.00  0.68           C  
ATOM    203  H   THR A  14      -4.211   8.157 -15.266  1.00  0.68           H  
ATOM    204  HA  THR A  14      -4.516   9.190 -18.082  1.00  0.68           H  
ATOM    205  HB  THR A  14      -2.241  10.047 -17.926  1.00  0.68           H  
ATOM    206  HG1 THR A  14      -2.292   8.873 -15.289  1.00  0.68           H  
ATOM    207 1HG2 THR A  14      -2.458  11.735 -16.150  1.00  0.68           H  
ATOM    208 2HG2 THR A  14      -3.995  11.528 -17.024  1.00  0.68           H  
ATOM    209 3HG2 THR A  14      -3.774  10.791 -15.416  1.00  0.68           H  
ATOM    210  N   GLY A  15      -2.779   6.699 -16.833  1.00  0.68           N  
ATOM    211  CA  GLY A  15      -2.049   5.481 -17.142  1.00  0.68           C  
ATOM    212  C   GLY A  15      -0.548   5.711 -17.341  1.00  0.68           C  
ATOM    213  O   GLY A  15       0.175   4.778 -17.697  1.00  0.68           O  
ATOM    214  H   GLY A  15      -2.908   6.942 -15.857  1.00  0.68           H  
ATOM    215 1HA  GLY A  15      -2.201   4.766 -16.335  1.00  0.68           H  
ATOM    216 2HA  GLY A  15      -2.469   5.032 -18.040  1.00  0.68           H  
ATOM    217  N   HIS A  16      -0.065   6.940 -17.135  1.00  0.67           N  
ATOM    218  CA  HIS A  16       1.356   7.183 -17.362  1.00  0.67           C  
ATOM    219  C   HIS A  16       2.189   6.529 -16.280  1.00  0.67           C  
ATOM    220  O   HIS A  16       1.776   6.478 -15.118  1.00  0.67           O  
ATOM    221  CB  HIS A  16       1.691   8.671 -17.426  1.00  0.67           C  
ATOM    222  CG  HIS A  16       1.125   9.387 -18.612  1.00  0.67           C  
ATOM    223  ND1 HIS A  16       1.355   8.978 -19.915  1.00  0.67           N  
ATOM    224  CD2 HIS A  16       0.381  10.505 -18.696  1.00  0.67           C  
ATOM    225  CE1 HIS A  16       0.745   9.806 -20.742  1.00  0.67           C  
ATOM    226  NE2 HIS A  16       0.148  10.742 -20.029  1.00  0.67           N  
ATOM    227  H   HIS A  16      -0.680   7.693 -16.829  1.00  0.67           H  
ATOM    228  HA  HIS A  16       1.651   6.741 -18.313  1.00  0.67           H  
ATOM    229 1HB  HIS A  16       1.328   9.166 -16.522  1.00  0.67           H  
ATOM    230 2HB  HIS A  16       2.767   8.787 -17.464  1.00  0.67           H  
ATOM    231  HD2 HIS A  16       0.027  11.108 -17.859  1.00  0.67           H  
ATOM    232  HE1 HIS A  16       0.743   9.734 -21.829  1.00  0.67           H  
ATOM    233  HE2 HIS A  16      -0.389  11.513 -20.395  1.00  0.67           H  
ATOM    234  N   VAL A  17       3.382   6.062 -16.659  1.00  0.65           N  
ATOM    235  CA  VAL A  17       4.291   5.399 -15.727  1.00  0.65           C  
ATOM    236  C   VAL A  17       5.620   6.126 -15.579  1.00  0.65           C  
ATOM    237  O   VAL A  17       6.218   6.574 -16.575  1.00  0.65           O  
ATOM    238  CB  VAL A  17       4.544   3.933 -16.147  1.00  0.65           C  
ATOM    239  CG1 VAL A  17       5.540   3.251 -15.182  1.00  0.65           C  
ATOM    240  CG2 VAL A  17       3.226   3.192 -16.140  1.00  0.65           C  
ATOM    241  H   VAL A  17       3.648   6.147 -17.630  1.00  0.65           H  
ATOM    242  HA  VAL A  17       3.808   5.377 -14.756  1.00  0.65           H  
ATOM    243  HB  VAL A  17       4.979   3.909 -17.145  1.00  0.65           H  
ATOM    244 1HG1 VAL A  17       5.699   2.222 -15.494  1.00  0.65           H  
ATOM    245 2HG1 VAL A  17       6.494   3.775 -15.193  1.00  0.65           H  
ATOM    246 3HG1 VAL A  17       5.128   3.262 -14.170  1.00  0.65           H  
ATOM    247 1HG2 VAL A  17       3.383   2.158 -16.433  1.00  0.65           H  
ATOM    248 2HG2 VAL A  17       2.820   3.227 -15.141  1.00  0.65           H  
ATOM    249 3HG2 VAL A  17       2.526   3.660 -16.831  1.00  0.65           H  
ATOM    250  N   GLY A  18       6.045   6.258 -14.321  1.00  0.64           N  
ATOM    251  CA  GLY A  18       7.289   6.931 -13.988  1.00  0.64           C  
ATOM    252  C   GLY A  18       7.839   6.520 -12.624  1.00  0.64           C  
ATOM    253  O   GLY A  18       7.327   5.600 -11.980  1.00  0.64           O  
ATOM    254  H   GLY A  18       5.466   5.857 -13.580  1.00  0.64           H  
ATOM    255 1HA  GLY A  18       8.035   6.731 -14.759  1.00  0.64           H  
ATOM    256 2HA  GLY A  18       7.114   8.005 -13.983  1.00  0.64           H  
ATOM    257  N   THR A  19       8.879   7.216 -12.196  1.00  0.63           N  
ATOM    258  CA  THR A  19       9.565   6.903 -10.949  1.00  0.63           C  
ATOM    259  C   THR A  19       9.431   8.019  -9.925  1.00  0.63           C  
ATOM    260  O   THR A  19       9.555   9.200 -10.263  1.00  0.63           O  
ATOM    261  CB  THR A  19      11.053   6.620 -11.228  1.00  0.63           C  
ATOM    262  OG1 THR A  19      11.162   5.519 -12.136  1.00  0.63           O  
ATOM    263  CG2 THR A  19      11.775   6.250  -9.932  1.00  0.63           C  
ATOM    264  H   THR A  19       9.220   7.969 -12.792  1.00  0.63           H  
ATOM    265  HA  THR A  19       9.121   6.005 -10.527  1.00  0.63           H  
ATOM    266  HB  THR A  19      11.515   7.500 -11.672  1.00  0.63           H  
ATOM    267  HG1 THR A  19      10.891   4.717 -11.687  1.00  0.63           H  
ATOM    268 1HG2 THR A  19      12.815   6.034 -10.141  1.00  0.63           H  
ATOM    269 2HG2 THR A  19      11.720   7.070  -9.224  1.00  0.63           H  
ATOM    270 3HG2 THR A  19      11.304   5.366  -9.502  1.00  0.63           H  
ATOM    271  N   ILE A  20       9.156   7.663  -8.670  1.00  0.62           N  
ATOM    272  CA  ILE A  20       9.058   8.716  -7.667  1.00  0.62           C  
ATOM    273  C   ILE A  20      10.424   9.245  -7.328  1.00  0.62           C  
ATOM    274  O   ILE A  20      11.332   8.496  -6.970  1.00  0.62           O  
ATOM    275  CB  ILE A  20       8.392   8.268  -6.363  1.00  0.62           C  
ATOM    276  CG1 ILE A  20       6.990   7.853  -6.621  1.00  0.62           C  
ATOM    277  CG2 ILE A  20       8.435   9.432  -5.317  1.00  0.62           C  
ATOM    278  CD1 ILE A  20       6.327   7.278  -5.440  1.00  0.62           C  
ATOM    279  H   ILE A  20       9.039   6.674  -8.433  1.00  0.62           H  
ATOM    280  HA  ILE A  20       8.490   9.543  -8.074  1.00  0.62           H  
ATOM    281  HB  ILE A  20       8.913   7.394  -5.968  1.00  0.62           H  
ATOM    282 1HG1 ILE A  20       6.444   8.685  -6.941  1.00  0.62           H  
ATOM    283 2HG1 ILE A  20       6.987   7.103  -7.418  1.00  0.62           H  
ATOM    284 1HG2 ILE A  20       7.957   9.113  -4.390  1.00  0.62           H  
ATOM    285 2HG2 ILE A  20       9.449   9.727  -5.104  1.00  0.62           H  
ATOM    286 3HG2 ILE A  20       7.920  10.288  -5.718  1.00  0.62           H  
ATOM    287 1HD1 ILE A  20       5.321   7.002  -5.708  1.00  0.62           H  
ATOM    288 2HD1 ILE A  20       6.866   6.413  -5.098  1.00  0.62           H  
ATOM    289 3HD1 ILE A  20       6.301   8.019  -4.641  1.00  0.62           H  
ATOM    290  N   ARG A  21      10.585  10.547  -7.420  1.00  0.63           N  
ATOM    291  CA  ARG A  21      11.869  11.131  -7.110  1.00  0.63           C  
ATOM    292  C   ARG A  21      11.810  12.010  -5.864  1.00  0.63           C  
ATOM    293  O   ARG A  21      12.798  12.144  -5.141  1.00  0.63           O  
ATOM    294  CB  ARG A  21      12.369  11.871  -8.298  1.00  0.63           C  
ATOM    295  CG  ARG A  21      12.597  11.047  -9.492  1.00  0.63           C  
ATOM    296  CD  ARG A  21      13.638  10.020  -9.320  1.00  0.63           C  
ATOM    297  NE  ARG A  21      13.832   9.274 -10.547  1.00  0.63           N  
ATOM    298  CZ  ARG A  21      14.705   8.267 -10.706  1.00  0.63           C  
ATOM    299  NH1 ARG A  21      15.469   7.889  -9.705  1.00  0.63           N  
ATOM    300  NH2 ARG A  21      14.796   7.656 -11.872  1.00  0.63           N  
ATOM    301  H   ARG A  21       9.813  11.138  -7.732  1.00  0.63           H  
ATOM    302  HA  ARG A  21      12.577  10.328  -6.912  1.00  0.63           H  
ATOM    303 1HB  ARG A  21      11.636  12.593  -8.572  1.00  0.63           H  
ATOM    304 2HB  ARG A  21      13.302  12.356  -8.055  1.00  0.63           H  
ATOM    305 1HG  ARG A  21      11.672  10.598  -9.851  1.00  0.63           H  
ATOM    306 2HG  ARG A  21      12.980  11.712 -10.203  1.00  0.63           H  
ATOM    307 1HD  ARG A  21      14.580  10.494  -9.054  1.00  0.63           H  
ATOM    308 2HD  ARG A  21      13.346   9.320  -8.538  1.00  0.63           H  
ATOM    309  HE  ARG A  21      13.261   9.529 -11.342  1.00  0.63           H  
ATOM    310 1HH1 ARG A  21      15.399   8.356  -8.810  1.00  0.63           H  
ATOM    311 2HH1 ARG A  21      16.126   7.132  -9.828  1.00  0.63           H  
ATOM    312 1HH2 ARG A  21      14.207   7.945 -12.643  1.00  0.63           H  
ATOM    313 2HH2 ARG A  21      15.451   6.897 -11.996  1.00  0.63           H  
ATOM    314  N   TYR A  22      10.635  12.564  -5.586  1.00  0.66           N  
ATOM    315  CA  TYR A  22      10.443  13.384  -4.389  1.00  0.66           C  
ATOM    316  C   TYR A  22       9.093  13.087  -3.781  1.00  0.66           C  
ATOM    317  O   TYR A  22       8.086  12.949  -4.474  1.00  0.66           O  
ATOM    318  CB  TYR A  22      10.599  14.893  -4.649  1.00  0.66           C  
ATOM    319  CG  TYR A  22      10.198  15.769  -3.451  1.00  0.66           C  
ATOM    320  CD1 TYR A  22      11.065  15.945  -2.393  1.00  0.66           C  
ATOM    321  CD2 TYR A  22       8.931  16.393  -3.423  1.00  0.66           C  
ATOM    322  CE1 TYR A  22      10.691  16.724  -1.310  1.00  0.66           C  
ATOM    323  CE2 TYR A  22       8.560  17.176  -2.330  1.00  0.66           C  
ATOM    324  CZ  TYR A  22       9.439  17.339  -1.277  1.00  0.66           C  
ATOM    325  OH  TYR A  22       9.104  18.110  -0.175  1.00  0.66           O  
ATOM    326  H   TYR A  22       9.868  12.437  -6.245  1.00  0.66           H  
ATOM    327  HA  TYR A  22      11.193  13.101  -3.652  1.00  0.66           H  
ATOM    328 1HB  TYR A  22      11.642  15.110  -4.884  1.00  0.66           H  
ATOM    329 2HB  TYR A  22      10.036  15.200  -5.445  1.00  0.66           H  
ATOM    330  HD1 TYR A  22      12.044  15.466  -2.407  1.00  0.66           H  
ATOM    331  HD2 TYR A  22       8.238  16.258  -4.253  1.00  0.66           H  
ATOM    332  HE1 TYR A  22      11.380  16.855  -0.477  1.00  0.66           H  
ATOM    333  HE2 TYR A  22       7.578  17.656  -2.301  1.00  0.66           H  
ATOM    334  HH  TYR A  22       8.214  18.509  -0.294  1.00  0.66           H  
ATOM    335  N   LEU A  23       9.078  12.963  -2.465  1.00  0.69           N  
ATOM    336  CA  LEU A  23       7.851  12.665  -1.757  1.00  0.69           C  
ATOM    337  C   LEU A  23       7.709  13.577  -0.545  1.00  0.69           C  
ATOM    338  O   LEU A  23       8.581  13.593   0.329  1.00  0.69           O  
ATOM    339  CB  LEU A  23       7.887  11.189  -1.347  1.00  0.69           C  
ATOM    340  CG  LEU A  23       6.710  10.670  -0.580  1.00  0.69           C  
ATOM    341  CD1 LEU A  23       5.512  10.778  -1.434  1.00  0.69           C  
ATOM    342  CD2 LEU A  23       6.949   9.217  -0.215  1.00  0.69           C  
ATOM    343  H   LEU A  23       9.933  13.089  -1.942  1.00  0.69           H  
ATOM    344  HA  LEU A  23       7.002  12.840  -2.418  1.00  0.69           H  
ATOM    345 1HB  LEU A  23       7.975  10.586  -2.250  1.00  0.69           H  
ATOM    346 2HB  LEU A  23       8.774  11.023  -0.737  1.00  0.69           H  
ATOM    347  HG  LEU A  23       6.551  11.267   0.323  1.00  0.69           H  
ATOM    348 1HD1 LEU A  23       4.666  10.408  -0.887  1.00  0.69           H  
ATOM    349 2HD1 LEU A  23       5.342  11.824  -1.701  1.00  0.69           H  
ATOM    350 3HD1 LEU A  23       5.667  10.184  -2.329  1.00  0.69           H  
ATOM    351 1HD2 LEU A  23       6.080   8.833   0.329  1.00  0.69           H  
ATOM    352 2HD2 LEU A  23       7.090   8.635  -1.125  1.00  0.69           H  
ATOM    353 3HD2 LEU A  23       7.832   9.133   0.413  1.00  0.69           H  
ATOM    354  N   GLY A  24       6.623  14.346  -0.499  1.00  0.75           N  
ATOM    355  CA  GLY A  24       6.421  15.288   0.593  1.00  0.75           C  
ATOM    356  C   GLY A  24       5.647  16.508   0.107  1.00  0.75           C  
ATOM    357  O   GLY A  24       5.198  16.539  -1.029  1.00  0.75           O  
ATOM    358  H   GLY A  24       5.937  14.287  -1.255  1.00  0.75           H  
ATOM    359 1HA  GLY A  24       5.891  14.796   1.406  1.00  0.75           H  
ATOM    360 2HA  GLY A  24       7.398  15.591   0.967  1.00  0.75           H  
ATOM    361  N   PRO A  25       5.418  17.503   0.952  1.00  0.81           N  
ATOM    362  CA  PRO A  25       4.702  18.715   0.631  1.00  0.81           C  
ATOM    363  C   PRO A  25       5.548  19.590  -0.275  1.00  0.81           C  
ATOM    364  O   PRO A  25       6.775  19.451  -0.326  1.00  0.81           O  
ATOM    365  CB  PRO A  25       4.474  19.349   2.004  1.00  0.81           C  
ATOM    366  CG  PRO A  25       5.629  18.840   2.851  1.00  0.81           C  
ATOM    367  CD  PRO A  25       5.896  17.425   2.344  1.00  0.81           C  
ATOM    368  HA  PRO A  25       3.746  18.465   0.143  1.00  0.81           H  
ATOM    369 1HB  PRO A  25       4.463  20.448   1.903  1.00  0.81           H  
ATOM    370 2HB  PRO A  25       3.484  19.054   2.386  1.00  0.81           H  
ATOM    371 1HG  PRO A  25       6.499  19.503   2.733  1.00  0.81           H  
ATOM    372 2HG  PRO A  25       5.353  18.866   3.917  1.00  0.81           H  
ATOM    373 1HD  PRO A  25       6.975  17.234   2.391  1.00  0.81           H  
ATOM    374 2HD  PRO A  25       5.310  16.687   2.915  1.00  0.81           H  
ATOM    375  N   THR A  26       4.897  20.491  -0.978  1.00  0.86           N  
ATOM    376  CA  THR A  26       5.563  21.476  -1.816  1.00  0.86           C  
ATOM    377  C   THR A  26       5.028  22.825  -1.407  1.00  0.86           C  
ATOM    378  O   THR A  26       4.169  22.908  -0.534  1.00  0.86           O  
ATOM    379  CB  THR A  26       5.258  21.278  -3.306  1.00  0.86           C  
ATOM    380  OG1 THR A  26       3.886  21.572  -3.509  1.00  0.86           O  
ATOM    381  CG2 THR A  26       5.611  19.847  -3.773  1.00  0.86           C  
ATOM    382  H   THR A  26       3.887  20.523  -0.910  1.00  0.86           H  
ATOM    383  HA  THR A  26       6.638  21.451  -1.641  1.00  0.86           H  
ATOM    384  HB  THR A  26       5.817  21.965  -3.879  1.00  0.86           H  
ATOM    385  HG1 THR A  26       3.674  21.487  -4.448  1.00  0.86           H  
ATOM    386 1HG2 THR A  26       5.381  19.742  -4.830  1.00  0.86           H  
ATOM    387 2HG2 THR A  26       6.672  19.665  -3.616  1.00  0.86           H  
ATOM    388 3HG2 THR A  26       5.050  19.123  -3.209  1.00  0.86           H  
ATOM    389  N   THR A  27       5.483  23.875  -2.061  1.00  0.91           N  
ATOM    390  CA  THR A  27       4.942  25.203  -1.783  1.00  0.91           C  
ATOM    391  C   THR A  27       3.889  25.574  -2.825  1.00  0.91           C  
ATOM    392  O   THR A  27       3.515  26.739  -2.952  1.00  0.91           O  
ATOM    393  CB  THR A  27       6.035  26.287  -1.739  1.00  0.91           C  
ATOM    394  OG1 THR A  27       6.737  26.340  -2.991  1.00  0.91           O  
ATOM    395  CG2 THR A  27       7.008  25.996  -0.609  1.00  0.91           C  
ATOM    396  H   THR A  27       6.211  23.755  -2.763  1.00  0.91           H  
ATOM    397  HA  THR A  27       4.454  25.185  -0.808  1.00  0.91           H  
ATOM    398  HB  THR A  27       5.564  27.253  -1.568  1.00  0.91           H  
ATOM    399  HG1 THR A  27       7.563  25.816  -2.930  1.00  0.91           H  
ATOM    400 1HG2 THR A  27       7.774  26.771  -0.579  1.00  0.91           H  
ATOM    401 2HG2 THR A  27       6.471  25.976   0.337  1.00  0.91           H  
ATOM    402 3HG2 THR A  27       7.481  25.030  -0.775  1.00  0.91           H  
ATOM    403  N   THR A  28       3.445  24.576  -3.602  1.00  0.92           N  
ATOM    404  CA  THR A  28       2.506  24.805  -4.682  1.00  0.92           C  
ATOM    405  C   THR A  28       1.084  24.383  -4.294  1.00  0.92           C  
ATOM    406  O   THR A  28       0.128  24.650  -5.022  1.00  0.92           O  
ATOM    407  CB  THR A  28       2.982  24.028  -5.915  1.00  0.92           C  
ATOM    408  OG1 THR A  28       2.877  22.614  -5.683  1.00  0.92           O  
ATOM    409  CG2 THR A  28       4.487  24.355  -6.086  1.00  0.92           C  
ATOM    410  H   THR A  28       3.758  23.622  -3.443  1.00  0.92           H  
ATOM    411  HA  THR A  28       2.494  25.870  -4.917  1.00  0.92           H  
ATOM    412  HB  THR A  28       2.421  24.307  -6.806  1.00  0.92           H  
ATOM    413  HG1 THR A  28       3.098  22.450  -4.776  1.00  0.92           H  
ATOM    414 1HG2 THR A  28       4.893  23.814  -6.906  1.00  0.92           H  
ATOM    415 2HG2 THR A  28       4.618  25.424  -6.254  1.00  0.92           H  
ATOM    416 3HG2 THR A  28       5.027  24.068  -5.187  1.00  0.92           H  
ATOM    417  N   GLY A  29       0.950  23.708  -3.150  1.00  0.90           N  
ATOM    418  CA  GLY A  29      -0.352  23.247  -2.687  1.00  0.90           C  
ATOM    419  C   GLY A  29      -0.236  22.404  -1.411  1.00  0.90           C  
ATOM    420  O   GLY A  29       0.863  22.032  -1.013  1.00  0.90           O  
ATOM    421  H   GLY A  29       1.770  23.525  -2.591  1.00  0.90           H  
ATOM    422 1HA  GLY A  29      -0.982  24.118  -2.514  1.00  0.90           H  
ATOM    423 2HA  GLY A  29      -0.818  22.658  -3.477  1.00  0.90           H  
ATOM    424  N   PRO A  30      -1.368  22.098  -0.760  1.00  0.86           N  
ATOM    425  CA  PRO A  30      -1.496  21.309   0.457  1.00  0.86           C  
ATOM    426  C   PRO A  30      -1.310  19.810   0.248  1.00  0.86           C  
ATOM    427  O   PRO A  30      -1.539  19.289  -0.846  1.00  0.86           O  
ATOM    428  CB  PRO A  30      -2.932  21.628   0.896  1.00  0.86           C  
ATOM    429  CG  PRO A  30      -3.669  21.911  -0.394  1.00  0.86           C  
ATOM    430  CD  PRO A  30      -2.656  22.609  -1.279  1.00  0.86           C  
ATOM    431  HA  PRO A  30      -0.774  21.681   1.199  1.00  0.86           H  
ATOM    432 1HB  PRO A  30      -3.352  20.771   1.444  1.00  0.86           H  
ATOM    433 2HB  PRO A  30      -2.933  22.482   1.588  1.00  0.86           H  
ATOM    434 1HG  PRO A  30      -4.032  20.969  -0.830  1.00  0.86           H  
ATOM    435 2HG  PRO A  30      -4.557  22.531  -0.193  1.00  0.86           H  
ATOM    436 1HD  PRO A  30      -2.815  22.310  -2.323  1.00  0.86           H  
ATOM    437 2HD  PRO A  30      -2.734  23.698  -1.135  1.00  0.86           H  
ATOM    438  N   GLY A  31      -0.989  19.113   1.339  1.00  0.80           N  
ATOM    439  CA  GLY A  31      -0.934  17.654   1.356  1.00  0.80           C  
ATOM    440  C   GLY A  31       0.407  17.085   0.919  1.00  0.80           C  
ATOM    441  O   GLY A  31       1.338  17.824   0.599  1.00  0.80           O  
ATOM    442  H   GLY A  31      -0.790  19.612   2.194  1.00  0.80           H  
ATOM    443 1HA  GLY A  31      -1.164  17.300   2.361  1.00  0.80           H  
ATOM    444 2HA  GLY A  31      -1.714  17.263   0.703  1.00  0.80           H  
ATOM    445  N   GLU A  32       0.504  15.758   0.958  1.00  0.74           N  
ATOM    446  CA  GLU A  32       1.710  15.050   0.553  1.00  0.74           C  
ATOM    447  C   GLU A  32       1.665  14.851  -0.947  1.00  0.74           C  
ATOM    448  O   GLU A  32       0.726  14.225  -1.469  1.00  0.74           O  
ATOM    449  CB  GLU A  32       1.802  13.709   1.274  1.00  0.74           C  
ATOM    450  CG  GLU A  32       3.049  12.870   0.974  1.00  0.74           C  
ATOM    451  CD  GLU A  32       3.062  11.570   1.765  1.00  0.74           C  
ATOM    452  OE1 GLU A  32       2.097  11.303   2.440  1.00  0.74           O  
ATOM    453  OE2 GLU A  32       4.034  10.859   1.703  1.00  0.74           O  
ATOM    454  H   GLU A  32      -0.300  15.223   1.255  1.00  0.74           H  
ATOM    455  HA  GLU A  32       2.585  15.658   0.796  1.00  0.74           H  
ATOM    456 1HB  GLU A  32       1.769  13.876   2.350  1.00  0.74           H  
ATOM    457 2HB  GLU A  32       0.934  13.103   1.012  1.00  0.74           H  
ATOM    458 1HG  GLU A  32       3.074  12.637  -0.094  1.00  0.74           H  
ATOM    459 2HG  GLU A  32       3.934  13.448   1.210  1.00  0.74           H  
ATOM    460  N   LEU A  33       2.643  15.420  -1.630  1.00  0.68           N  
ATOM    461  CA  LEU A  33       2.685  15.407  -3.067  1.00  0.68           C  
ATOM    462  C   LEU A  33       3.816  14.523  -3.554  1.00  0.68           C  
ATOM    463  O   LEU A  33       4.792  14.259  -2.841  1.00  0.68           O  
ATOM    464  CB  LEU A  33       2.815  16.848  -3.545  1.00  0.68           C  
ATOM    465  CG  LEU A  33       1.665  17.775  -2.981  1.00  0.68           C  
ATOM    466  CD1 LEU A  33       1.877  19.187  -3.372  1.00  0.68           C  
ATOM    467  CD2 LEU A  33       0.340  17.286  -3.479  1.00  0.68           C  
ATOM    468  H   LEU A  33       3.400  15.908  -1.158  1.00  0.68           H  
ATOM    469  HA  LEU A  33       1.752  14.998  -3.447  1.00  0.68           H  
ATOM    470 1HB  LEU A  33       3.773  17.237  -3.225  1.00  0.68           H  
ATOM    471 2HB  LEU A  33       2.761  16.855  -4.618  1.00  0.68           H  
ATOM    472  HG  LEU A  33       1.674  17.738  -1.896  1.00  0.68           H  
ATOM    473 1HD1 LEU A  33       1.078  19.807  -2.953  1.00  0.68           H  
ATOM    474 2HD1 LEU A  33       2.811  19.499  -2.969  1.00  0.68           H  
ATOM    475 3HD1 LEU A  33       1.883  19.279  -4.455  1.00  0.68           H  
ATOM    476 1HD2 LEU A  33      -0.452  17.920  -3.069  1.00  0.68           H  
ATOM    477 2HD2 LEU A  33       0.317  17.324  -4.568  1.00  0.68           H  
ATOM    478 3HD2 LEU A  33       0.196  16.271  -3.144  1.00  0.68           H  
ATOM    479  N   VAL A  34       3.673  14.024  -4.761  1.00  0.64           N  
ATOM    480  CA  VAL A  34       4.693  13.170  -5.314  1.00  0.64           C  
ATOM    481  C   VAL A  34       5.245  13.766  -6.588  1.00  0.64           C  
ATOM    482  O   VAL A  34       4.486  14.116  -7.497  1.00  0.64           O  
ATOM    483  CB  VAL A  34       4.091  11.808  -5.655  1.00  0.64           C  
ATOM    484  CG1 VAL A  34       5.097  10.944  -6.183  1.00  0.64           C  
ATOM    485  CG2 VAL A  34       3.417  11.207  -4.474  1.00  0.64           C  
ATOM    486  H   VAL A  34       2.844  14.245  -5.302  1.00  0.64           H  
ATOM    487  HA  VAL A  34       5.504  13.052  -4.594  1.00  0.64           H  
ATOM    488  HB  VAL A  34       3.359  11.948  -6.436  1.00  0.64           H  
ATOM    489 1HG1 VAL A  34       4.637  10.000  -6.446  1.00  0.64           H  
ATOM    490 2HG1 VAL A  34       5.552  11.393  -7.056  1.00  0.64           H  
ATOM    491 3HG1 VAL A  34       5.835  10.799  -5.413  1.00  0.64           H  
ATOM    492 1HG2 VAL A  34       2.981  10.250  -4.757  1.00  0.64           H  
ATOM    493 2HG2 VAL A  34       4.126  11.062  -3.707  1.00  0.64           H  
ATOM    494 3HG2 VAL A  34       2.637  11.877  -4.126  1.00  0.64           H  
ATOM    495  N   ALA A  35       6.562  13.907  -6.663  1.00  0.62           N  
ATOM    496  CA  ALA A  35       7.151  14.395  -7.891  1.00  0.62           C  
ATOM    497  C   ALA A  35       7.663  13.190  -8.641  1.00  0.62           C  
ATOM    498  O   ALA A  35       8.513  12.438  -8.126  1.00  0.62           O  
ATOM    499  CB  ALA A  35       8.252  15.391  -7.668  1.00  0.62           C  
ATOM    500  H   ALA A  35       7.147  13.624  -5.881  1.00  0.62           H  
ATOM    501  HA  ALA A  35       6.372  14.875  -8.471  1.00  0.62           H  
ATOM    502 1HB  ALA A  35       8.611  15.728  -8.622  1.00  0.62           H  
ATOM    503 2HB  ALA A  35       7.883  16.245  -7.104  1.00  0.62           H  
ATOM    504 3HB  ALA A  35       9.010  14.901  -7.152  1.00  0.62           H  
ATOM    505  N   LEU A  36       7.113  12.989  -9.823  1.00  0.62           N  
ATOM    506  CA  LEU A  36       7.448  11.837 -10.631  1.00  0.62           C  
ATOM    507  C   LEU A  36       8.260  12.224 -11.834  1.00  0.62           C  
ATOM    508  O   LEU A  36       8.062  13.306 -12.397  1.00  0.62           O  
ATOM    509  CB  LEU A  36       6.183  11.168 -11.177  1.00  0.62           C  
ATOM    510  CG  LEU A  36       5.147  10.722 -10.194  1.00  0.62           C  
ATOM    511  CD1 LEU A  36       3.960  10.196 -10.929  1.00  0.62           C  
ATOM    512  CD2 LEU A  36       5.723   9.694  -9.363  1.00  0.62           C  
ATOM    513  H   LEU A  36       6.435  13.673 -10.163  1.00  0.62           H  
ATOM    514  HA  LEU A  36       8.018  11.134 -10.030  1.00  0.62           H  
ATOM    515 1HB  LEU A  36       5.717  11.818 -11.867  1.00  0.62           H  
ATOM    516 2HB  LEU A  36       6.497  10.278 -11.729  1.00  0.62           H  
ATOM    517  HG  LEU A  36       4.822  11.565  -9.576  1.00  0.62           H  
ATOM    518 1HD1 LEU A  36       3.212   9.865 -10.212  1.00  0.62           H  
ATOM    519 2HD1 LEU A  36       3.548  10.992 -11.552  1.00  0.62           H  
ATOM    520 3HD1 LEU A  36       4.258   9.356 -11.558  1.00  0.62           H  
ATOM    521 1HD2 LEU A  36       4.978   9.360  -8.656  1.00  0.62           H  
ATOM    522 2HD2 LEU A  36       6.052   8.858  -9.982  1.00  0.62           H  
ATOM    523 3HD2 LEU A  36       6.562  10.117  -8.851  1.00  0.62           H  
ATOM    524  N   LEU A  37       9.131  11.311 -12.260  1.00  0.63           N  
ATOM    525  CA  LEU A  37       9.788  11.439 -13.550  1.00  0.63           C  
ATOM    526  C   LEU A  37       9.277  10.373 -14.483  1.00  0.63           C  
ATOM    527  O   LEU A  37       9.365   9.178 -14.193  1.00  0.63           O  
ATOM    528  CB  LEU A  37      11.312  11.392 -13.462  1.00  0.63           C  
ATOM    529  CG  LEU A  37      11.898  12.515 -12.721  1.00  0.63           C  
ATOM    530  CD1 LEU A  37      13.420  12.440 -12.755  1.00  0.63           C  
ATOM    531  CD2 LEU A  37      11.404  13.756 -13.322  1.00  0.63           C  
ATOM    532  H   LEU A  37       9.294  10.486 -11.683  1.00  0.63           H  
ATOM    533  HA  LEU A  37       9.522  12.401 -13.980  1.00  0.63           H  
ATOM    534 1HB  LEU A  37      11.605  10.466 -12.970  1.00  0.63           H  
ATOM    535 2HB  LEU A  37      11.720  11.399 -14.473  1.00  0.63           H  
ATOM    536  HG  LEU A  37      11.568  12.471 -11.708  1.00  0.63           H  
ATOM    537 1HD1 LEU A  37      13.838  13.283 -12.197  1.00  0.63           H  
ATOM    538 2HD1 LEU A  37      13.764  11.514 -12.320  1.00  0.63           H  
ATOM    539 3HD1 LEU A  37      13.758  12.491 -13.789  1.00  0.63           H  
ATOM    540 1HD2 LEU A  37      11.805  14.611 -12.786  1.00  0.63           H  
ATOM    541 2HD2 LEU A  37      11.709  13.787 -14.360  1.00  0.63           H  
ATOM    542 3HD2 LEU A  37      10.343  13.770 -13.269  1.00  0.63           H  
ATOM    543  N   PHE A  38       8.697  10.805 -15.589  1.00  0.64           N  
ATOM    544  CA  PHE A  38       8.096   9.879 -16.531  1.00  0.64           C  
ATOM    545  C   PHE A  38       9.077   9.311 -17.532  1.00  0.64           C  
ATOM    546  O   PHE A  38      10.048   9.972 -17.918  1.00  0.64           O  
ATOM    547  CB  PHE A  38       6.958  10.524 -17.286  1.00  0.64           C  
ATOM    548  CG  PHE A  38       5.728  10.790 -16.483  1.00  0.64           C  
ATOM    549  CD1 PHE A  38       5.273  12.066 -16.308  1.00  0.64           C  
ATOM    550  CD2 PHE A  38       5.029   9.757 -15.901  1.00  0.64           C  
ATOM    551  CE1 PHE A  38       4.123  12.292 -15.613  1.00  0.64           C  
ATOM    552  CE2 PHE A  38       3.889   9.979 -15.176  1.00  0.64           C  
ATOM    553  CZ  PHE A  38       3.427  11.253 -15.044  1.00  0.64           C  
ATOM    554  H   PHE A  38       8.659  11.809 -15.777  1.00  0.64           H  
ATOM    555  HA  PHE A  38       7.682   9.044 -15.974  1.00  0.64           H  
ATOM    556 1HB  PHE A  38       7.302  11.477 -17.700  1.00  0.64           H  
ATOM    557 2HB  PHE A  38       6.688   9.891 -18.123  1.00  0.64           H  
ATOM    558  HD1 PHE A  38       5.824  12.894 -16.758  1.00  0.64           H  
ATOM    559  HD2 PHE A  38       5.393   8.761 -16.032  1.00  0.64           H  
ATOM    560  HE1 PHE A  38       3.756  13.293 -15.511  1.00  0.64           H  
ATOM    561  HE2 PHE A  38       3.348   9.141 -14.724  1.00  0.64           H  
ATOM    562  HZ  PHE A  38       2.515  11.453 -14.492  1.00  0.64           H  
ATOM    563  N   ASP A  39       8.787   8.088 -17.998  1.00  0.66           N  
ATOM    564  CA  ASP A  39       9.613   7.466 -19.040  1.00  0.66           C  
ATOM    565  C   ASP A  39       9.657   8.307 -20.322  1.00  0.66           C  
ATOM    566  O   ASP A  39      10.686   8.368 -20.996  1.00  0.66           O  
ATOM    567  CB  ASP A  39       9.093   6.068 -19.392  1.00  0.66           C  
ATOM    568  CG  ASP A  39       9.355   4.996 -18.322  1.00  0.66           C  
ATOM    569  OD1 ASP A  39      10.144   5.226 -17.437  1.00  0.66           O  
ATOM    570  OD2 ASP A  39       8.763   3.946 -18.419  1.00  0.66           O  
ATOM    571  H   ASP A  39       7.982   7.586 -17.610  1.00  0.66           H  
ATOM    572  HA  ASP A  39      10.630   7.375 -18.657  1.00  0.66           H  
ATOM    573 1HB  ASP A  39       8.018   6.122 -19.563  1.00  0.66           H  
ATOM    574 2HB  ASP A  39       9.550   5.745 -20.326  1.00  0.66           H  
ATOM    575  N   GLY A  40       8.534   8.940 -20.667  1.00  0.67           N  
ATOM    576  CA  GLY A  40       8.487   9.797 -21.848  1.00  0.67           C  
ATOM    577  C   GLY A  40       8.213  11.235 -21.430  1.00  0.67           C  
ATOM    578  O   GLY A  40       7.953  11.512 -20.260  1.00  0.67           O  
ATOM    579  H   GLY A  40       7.717   8.843 -20.084  1.00  0.67           H  
ATOM    580 1HA  GLY A  40       9.430   9.742 -22.391  1.00  0.67           H  
ATOM    581 2HA  GLY A  40       7.702   9.452 -22.520  1.00  0.67           H  
ATOM    582  N   ASN A  41       8.148  12.146 -22.391  1.00  0.68           N  
ATOM    583  CA  ASN A  41       7.918  13.556 -22.068  1.00  0.68           C  
ATOM    584  C   ASN A  41       6.431  13.877 -21.961  1.00  0.68           C  
ATOM    585  O   ASN A  41       5.870  14.599 -22.788  1.00  0.68           O  
ATOM    586  CB  ASN A  41       8.627  14.450 -23.067  1.00  0.68           C  
ATOM    587  CG  ASN A  41       8.210  14.199 -24.476  1.00  0.68           C  
ATOM    588  OD1 ASN A  41       7.980  13.047 -24.873  1.00  0.68           O  
ATOM    589  ND2 ASN A  41       8.118  15.251 -25.256  1.00  0.68           N  
ATOM    590  H   ASN A  41       8.317  11.878 -23.349  1.00  0.68           H  
ATOM    591  HA  ASN A  41       8.360  13.748 -21.090  1.00  0.68           H  
ATOM    592 1HB  ASN A  41       8.427  15.491 -22.818  1.00  0.68           H  
ATOM    593 2HB  ASN A  41       9.701  14.303 -22.987  1.00  0.68           H  
ATOM    594 1HD2 ASN A  41       7.848  15.143 -26.214  1.00  0.68           H  
ATOM    595 2HD2 ASN A  41       8.321  16.161 -24.892  1.00  0.68           H  
ATOM    596  N   VAL A  42       5.796  13.279 -20.958  1.00  0.68           N  
ATOM    597  CA  VAL A  42       4.355  13.363 -20.749  1.00  0.68           C  
ATOM    598  C   VAL A  42       3.968  14.029 -19.424  1.00  0.68           C  
ATOM    599  O   VAL A  42       2.851  13.857 -18.930  1.00  0.68           O  
ATOM    600  CB  VAL A  42       3.754  11.963 -20.807  1.00  0.68           C  
ATOM    601  CG1 VAL A  42       3.968  11.363 -22.185  1.00  0.68           C  
ATOM    602  CG2 VAL A  42       4.375  11.111 -19.746  1.00  0.68           C  
ATOM    603  H   VAL A  42       6.377  12.715 -20.339  1.00  0.68           H  
ATOM    604  HA  VAL A  42       3.930  13.954 -21.561  1.00  0.68           H  
ATOM    605  HB  VAL A  42       2.687  12.028 -20.640  1.00  0.68           H  
ATOM    606 1HG1 VAL A  42       3.520  10.370 -22.220  1.00  0.68           H  
ATOM    607 2HG1 VAL A  42       3.499  12.001 -22.933  1.00  0.68           H  
ATOM    608 3HG1 VAL A  42       5.033  11.285 -22.390  1.00  0.68           H  
ATOM    609 1HG2 VAL A  42       3.948  10.113 -19.768  1.00  0.68           H  
ATOM    610 2HG2 VAL A  42       5.444  11.052 -19.911  1.00  0.68           H  
ATOM    611 3HG2 VAL A  42       4.175  11.566 -18.791  1.00  0.68           H  
ATOM    612  N   GLY A  43       4.911  14.755 -18.843  1.00  0.68           N  
ATOM    613  CA  GLY A  43       4.726  15.488 -17.602  1.00  0.68           C  
ATOM    614  C   GLY A  43       4.364  16.930 -17.912  1.00  0.68           C  
ATOM    615  O   GLY A  43       3.845  17.231 -18.988  1.00  0.68           O  
ATOM    616  H   GLY A  43       5.807  14.844 -19.302  1.00  0.68           H  
ATOM    617 1HA  GLY A  43       3.937  15.030 -17.013  1.00  0.68           H  
ATOM    618 2HA  GLY A  43       5.643  15.455 -17.013  1.00  0.68           H  
ATOM    619  N   THR A  44       4.612  17.816 -16.959  1.00  0.68           N  
ATOM    620  CA  THR A  44       4.259  19.222 -17.093  1.00  0.68           C  
ATOM    621  C   THR A  44       5.436  20.178 -16.865  1.00  0.68           C  
ATOM    622  O   THR A  44       5.337  21.369 -17.165  1.00  0.68           O  
ATOM    623  CB  THR A  44       3.134  19.578 -16.113  1.00  0.68           C  
ATOM    624  OG1 THR A  44       3.602  19.370 -14.783  1.00  0.68           O  
ATOM    625  CG2 THR A  44       1.904  18.707 -16.353  1.00  0.68           C  
ATOM    626  H   THR A  44       5.072  17.503 -16.113  1.00  0.68           H  
ATOM    627  HA  THR A  44       3.894  19.387 -18.106  1.00  0.68           H  
ATOM    628  HB  THR A  44       2.871  20.627 -16.239  1.00  0.68           H  
ATOM    629  HG1 THR A  44       4.523  19.656 -14.740  1.00  0.68           H  
ATOM    630 1HG2 THR A  44       1.122  18.977 -15.645  1.00  0.68           H  
ATOM    631 2HG2 THR A  44       1.544  18.861 -17.370  1.00  0.68           H  
ATOM    632 3HG2 THR A  44       2.163  17.661 -16.218  1.00  0.68           H  
ATOM    633  N   ASN A  45       6.542  19.670 -16.319  1.00  0.70           N  
ATOM    634  CA  ASN A  45       7.655  20.535 -15.938  1.00  0.70           C  
ATOM    635  C   ASN A  45       9.017  19.848 -16.031  1.00  0.70           C  
ATOM    636  O   ASN A  45       9.127  18.704 -16.479  1.00  0.70           O  
ATOM    637  CB  ASN A  45       7.397  21.074 -14.526  1.00  0.70           C  
ATOM    638  CG  ASN A  45       7.289  20.007 -13.490  1.00  0.70           C  
ATOM    639  OD1 ASN A  45       8.221  19.233 -13.232  1.00  0.70           O  
ATOM    640  ND2 ASN A  45       6.134  19.936 -12.887  1.00  0.70           N  
ATOM    641  H   ASN A  45       6.588  18.679 -16.100  1.00  0.70           H  
ATOM    642  HA  ASN A  45       7.680  21.380 -16.627  1.00  0.70           H  
ATOM    643 1HB  ASN A  45       8.199  21.755 -14.234  1.00  0.70           H  
ATOM    644 2HB  ASN A  45       6.474  21.652 -14.523  1.00  0.70           H  
ATOM    645 1HD2 ASN A  45       5.987  19.248 -12.178  1.00  0.70           H  
ATOM    646 2HD2 ASN A  45       5.413  20.597 -13.107  1.00  0.70           H  
ATOM    647  N   ASN A  46      10.053  20.598 -15.670  1.00  0.73           N  
ATOM    648  CA  ASN A  46      11.446  20.146 -15.665  1.00  0.73           C  
ATOM    649  C   ASN A  46      11.935  19.852 -14.247  1.00  0.73           C  
ATOM    650  O   ASN A  46      13.142  19.874 -13.967  1.00  0.73           O  
ATOM    651  CB  ASN A  46      12.306  21.207 -16.282  1.00  0.73           C  
ATOM    652  CG  ASN A  46      12.285  22.444 -15.455  1.00  0.73           C  
ATOM    653  OD1 ASN A  46      11.418  22.582 -14.570  1.00  0.73           O  
ATOM    654  ND2 ASN A  46      13.190  23.356 -15.723  1.00  0.73           N  
ATOM    655  H   ASN A  46       9.865  21.542 -15.365  1.00  0.73           H  
ATOM    656  HA  ASN A  46      11.527  19.228 -16.250  1.00  0.73           H  
ATOM    657 1HB  ASN A  46      13.330  20.844 -16.387  1.00  0.73           H  
ATOM    658 2HB  ASN A  46      11.938  21.446 -17.272  1.00  0.73           H  
ATOM    659 1HD2 ASN A  46      13.212  24.209 -15.204  1.00  0.73           H  
ATOM    660 2HD2 ASN A  46      13.855  23.194 -16.459  1.00  0.73           H  
ATOM    661  N   GLY A  47      10.992  19.608 -13.338  1.00  0.77           N  
ATOM    662  CA  GLY A  47      11.323  19.368 -11.950  1.00  0.77           C  
ATOM    663  C   GLY A  47      11.182  20.631 -11.085  1.00  0.77           C  
ATOM    664  O   GLY A  47      11.216  20.544  -9.844  1.00  0.77           O  
ATOM    665  H   GLY A  47      10.011  19.570 -13.602  1.00  0.77           H  
ATOM    666 1HA  GLY A  47      10.669  18.588 -11.563  1.00  0.77           H  
ATOM    667 2HA  GLY A  47      12.336  18.992 -11.902  1.00  0.77           H  
ATOM    668  N   THR A  48      11.008  21.796 -11.738  1.00  0.82           N  
ATOM    669  CA  THR A  48      10.803  23.059 -11.031  1.00  0.82           C  
ATOM    670  C   THR A  48       9.329  23.452 -11.136  1.00  0.82           C  
ATOM    671  O   THR A  48       8.786  23.541 -12.242  1.00  0.82           O  
ATOM    672  CB  THR A  48      11.657  24.198 -11.625  1.00  0.82           C  
ATOM    673  OG1 THR A  48      13.053  23.883 -11.526  1.00  0.82           O  
ATOM    674  CG2 THR A  48      11.397  25.487 -10.875  1.00  0.82           C  
ATOM    675  H   THR A  48      11.035  21.819 -12.756  1.00  0.82           H  
ATOM    676  HA  THR A  48      11.051  22.924  -9.984  1.00  0.82           H  
ATOM    677  HB  THR A  48      11.395  24.334 -12.669  1.00  0.82           H  
ATOM    678  HG1 THR A  48      13.232  23.045 -11.956  1.00  0.82           H  
ATOM    679 1HG2 THR A  48      11.995  26.288 -11.301  1.00  0.82           H  
ATOM    680 2HG2 THR A  48      10.344  25.745 -10.945  1.00  0.82           H  
ATOM    681 3HG2 THR A  48      11.666  25.356  -9.840  1.00  0.82           H  
ATOM    682  N   ILE A  49       8.668  23.621  -9.988  1.00  0.86           N  
ATOM    683  CA  ILE A  49       7.244  23.944  -9.971  1.00  0.86           C  
ATOM    684  C   ILE A  49       6.971  25.202  -9.157  1.00  0.86           C  
ATOM    685  O   ILE A  49       7.332  25.283  -7.984  1.00  0.86           O  
ATOM    686  CB  ILE A  49       6.414  22.770  -9.431  1.00  0.86           C  
ATOM    687  CG1 ILE A  49       6.705  21.527 -10.222  1.00  0.86           C  
ATOM    688  CG2 ILE A  49       4.937  23.085  -9.608  1.00  0.86           C  
ATOM    689  CD1 ILE A  49       7.812  20.653  -9.688  1.00  0.86           C  
ATOM    690  H   ILE A  49       9.198  23.567  -9.116  1.00  0.86           H  
ATOM    691  HA  ILE A  49       6.922  24.134 -10.994  1.00  0.86           H  
ATOM    692  HB  ILE A  49       6.640  22.593  -8.388  1.00  0.86           H  
ATOM    693 1HG1 ILE A  49       5.795  20.937 -10.264  1.00  0.86           H  
ATOM    694 2HG1 ILE A  49       6.968  21.832 -11.223  1.00  0.86           H  
ATOM    695 1HG2 ILE A  49       4.339  22.252  -9.238  1.00  0.86           H  
ATOM    696 2HG2 ILE A  49       4.675  23.984  -9.073  1.00  0.86           H  
ATOM    697 3HG2 ILE A  49       4.731  23.237 -10.667  1.00  0.86           H  
ATOM    698 1HD1 ILE A  49       7.941  19.786 -10.336  1.00  0.86           H  
ATOM    699 2HD1 ILE A  49       8.724  21.206  -9.659  1.00  0.86           H  
ATOM    700 3HD1 ILE A  49       7.572  20.323  -8.692  1.00  0.86           H  
ATOM    701  N   GLY A  50       6.387  26.220  -9.779  1.00  0.90           N  
ATOM    702  CA  GLY A  50       6.082  27.450  -9.045  1.00  0.90           C  
ATOM    703  C   GLY A  50       7.347  28.262  -8.779  1.00  0.90           C  
ATOM    704  O   GLY A  50       7.348  29.196  -7.980  1.00  0.90           O  
ATOM    705  H   GLY A  50       6.120  26.130 -10.750  1.00  0.90           H  
ATOM    706 1HA  GLY A  50       5.374  28.050  -9.617  1.00  0.90           H  
ATOM    707 2HA  GLY A  50       5.601  27.200  -8.100  1.00  0.90           H  
ATOM    708  N   GLY A  51       8.428  27.873  -9.443  1.00  0.92           N  
ATOM    709  CA  GLY A  51       9.740  28.465  -9.268  1.00  0.92           C  
ATOM    710  C   GLY A  51      10.598  27.697  -8.252  1.00  0.92           C  
ATOM    711  O   GLY A  51      11.798  27.954  -8.148  1.00  0.92           O  
ATOM    712  H   GLY A  51       8.328  27.109 -10.091  1.00  0.92           H  
ATOM    713 1HA  GLY A  51      10.253  28.490 -10.229  1.00  0.92           H  
ATOM    714 2HA  GLY A  51       9.630  29.498  -8.942  1.00  0.92           H  
ATOM    715  N   GLU A  52      10.006  26.758  -7.497  1.00  0.91           N  
ATOM    716  CA  GLU A  52      10.806  26.010  -6.525  1.00  0.91           C  
ATOM    717  C   GLU A  52      11.335  24.718  -7.137  1.00  0.91           C  
ATOM    718  O   GLU A  52      10.627  23.999  -7.848  1.00  0.91           O  
ATOM    719  CB  GLU A  52      10.043  25.735  -5.223  1.00  0.91           C  
ATOM    720  CG  GLU A  52      10.933  25.039  -4.128  1.00  0.91           C  
ATOM    721  CD  GLU A  52      10.288  24.792  -2.757  1.00  0.91           C  
ATOM    722  OE1 GLU A  52       9.099  24.965  -2.599  1.00  0.91           O  
ATOM    723  OE2 GLU A  52      11.009  24.432  -1.859  1.00  0.91           O  
ATOM    724  H   GLU A  52       9.015  26.540  -7.601  1.00  0.91           H  
ATOM    725  HA  GLU A  52      11.670  26.618  -6.257  1.00  0.91           H  
ATOM    726 1HB  GLU A  52       9.680  26.676  -4.811  1.00  0.91           H  
ATOM    727 2HB  GLU A  52       9.183  25.133  -5.440  1.00  0.91           H  
ATOM    728 1HG  GLU A  52      11.241  24.067  -4.517  1.00  0.91           H  
ATOM    729 2HG  GLU A  52      11.833  25.634  -3.990  1.00  0.91           H  
ATOM    730  N   LEU A  53      12.608  24.446  -6.913  1.00  0.88           N  
ATOM    731  CA  LEU A  53      13.214  23.245  -7.465  1.00  0.88           C  
ATOM    732  C   LEU A  53      12.981  22.044  -6.566  1.00  0.88           C  
ATOM    733  O   LEU A  53      13.346  22.073  -5.390  1.00  0.88           O  
ATOM    734  CB  LEU A  53      14.720  23.452  -7.629  1.00  0.88           C  
ATOM    735  CG  LEU A  53      15.492  22.300  -8.250  1.00  0.88           C  
ATOM    736  CD1 LEU A  53      15.038  22.141  -9.671  1.00  0.88           C  
ATOM    737  CD2 LEU A  53      16.983  22.590  -8.180  1.00  0.88           C  
ATOM    738  H   LEU A  53      13.157  25.071  -6.339  1.00  0.88           H  
ATOM    739  HA  LEU A  53      12.773  23.042  -8.438  1.00  0.88           H  
ATOM    740 1HB  LEU A  53      14.879  24.329  -8.255  1.00  0.88           H  
ATOM    741 2HB  LEU A  53      15.151  23.647  -6.648  1.00  0.88           H  
ATOM    742  HG  LEU A  53      15.275  21.370  -7.718  1.00  0.88           H  
ATOM    743 1HD1 LEU A  53      15.581  21.323 -10.132  1.00  0.88           H  
ATOM    744 2HD1 LEU A  53      13.967  21.925  -9.695  1.00  0.88           H  
ATOM    745 3HD1 LEU A  53      15.235  23.058 -10.219  1.00  0.88           H  
ATOM    746 1HD2 LEU A  53      17.533  21.764  -8.635  1.00  0.88           H  
ATOM    747 2HD2 LEU A  53      17.200  23.512  -8.719  1.00  0.88           H  
ATOM    748 3HD2 LEU A  53      17.284  22.698  -7.138  1.00  0.88           H  
ATOM    749  N   TYR A  54      12.395  20.986  -7.114  1.00  0.84           N  
ATOM    750  CA  TYR A  54      12.170  19.775  -6.343  1.00  0.84           C  
ATOM    751  C   TYR A  54      13.000  18.687  -6.986  1.00  0.84           C  
ATOM    752  O   TYR A  54      13.816  18.037  -6.326  1.00  0.84           O  
ATOM    753  CB  TYR A  54      10.683  19.404  -6.330  1.00  0.84           C  
ATOM    754  CG  TYR A  54       9.832  20.485  -5.701  1.00  0.84           C  
ATOM    755  CD1 TYR A  54       9.243  21.409  -6.519  1.00  0.84           C  
ATOM    756  CD2 TYR A  54       9.670  20.578  -4.326  1.00  0.84           C  
ATOM    757  CE1 TYR A  54       8.490  22.417  -6.009  1.00  0.84           C  
ATOM    758  CE2 TYR A  54       8.913  21.617  -3.803  1.00  0.84           C  
ATOM    759  CZ  TYR A  54       8.322  22.531  -4.660  1.00  0.84           C  
ATOM    760  OH  TYR A  54       7.588  23.602  -4.177  1.00  0.84           O  
ATOM    761  H   TYR A  54      12.091  21.011  -8.087  1.00  0.84           H  
ATOM    762  HA  TYR A  54      12.520  19.916  -5.322  1.00  0.84           H  
ATOM    763 1HB  TYR A  54      10.332  19.241  -7.353  1.00  0.84           H  
ATOM    764 2HB  TYR A  54      10.535  18.475  -5.775  1.00  0.84           H  
ATOM    765  HD1 TYR A  54       9.398  21.342  -7.579  1.00  0.84           H  
ATOM    766  HD2 TYR A  54      10.145  19.853  -3.661  1.00  0.84           H  
ATOM    767  HE1 TYR A  54       8.043  23.152  -6.674  1.00  0.84           H  
ATOM    768  HE2 TYR A  54       8.791  21.718  -2.724  1.00  0.84           H  
ATOM    769  HH  TYR A  54       8.128  24.066  -3.516  1.00  0.84           H  
ATOM    770  N   LEU A  55      12.789  18.498  -8.283  1.00  0.80           N  
ATOM    771  CA  LEU A  55      13.525  17.512  -9.050  1.00  0.80           C  
ATOM    772  C   LEU A  55      14.345  18.212 -10.100  1.00  0.80           C  
ATOM    773  O   LEU A  55      14.123  19.382 -10.372  1.00  0.80           O  
ATOM    774  CB  LEU A  55      12.631  16.524  -9.770  1.00  0.80           C  
ATOM    775  CG  LEU A  55      11.645  15.822  -8.983  1.00  0.80           C  
ATOM    776  CD1 LEU A  55      10.911  14.898  -9.938  1.00  0.80           C  
ATOM    777  CD2 LEU A  55      12.318  15.151  -7.879  1.00  0.80           C  
ATOM    778  H   LEU A  55      12.110  19.084  -8.765  1.00  0.80           H  
ATOM    779  HA  LEU A  55      14.197  16.970  -8.386  1.00  0.80           H  
ATOM    780 1HB  LEU A  55      12.111  17.035 -10.553  1.00  0.80           H  
ATOM    781 2HB  LEU A  55      13.263  15.768 -10.237  1.00  0.80           H  
ATOM    782  HG  LEU A  55      10.916  16.515  -8.570  1.00  0.80           H  
ATOM    783 1HD1 LEU A  55      10.165  14.321  -9.427  1.00  0.80           H  
ATOM    784 2HD1 LEU A  55      10.438  15.477 -10.733  1.00  0.80           H  
ATOM    785 3HD1 LEU A  55      11.635  14.231 -10.358  1.00  0.80           H  
ATOM    786 1HD2 LEU A  55      11.592  14.608  -7.303  1.00  0.80           H  
ATOM    787 2HD2 LEU A  55      13.052  14.495  -8.282  1.00  0.80           H  
ATOM    788 3HD2 LEU A  55      12.812  15.870  -7.245  1.00  0.80           H  
ATOM    789  N   SER A  56      15.277  17.505 -10.708  1.00  0.75           N  
ATOM    790  CA  SER A  56      15.994  18.081 -11.833  1.00  0.75           C  
ATOM    791  C   SER A  56      15.938  17.098 -12.992  1.00  0.75           C  
ATOM    792  O   SER A  56      16.538  16.023 -12.927  1.00  0.75           O  
ATOM    793  CB  SER A  56      17.428  18.379 -11.442  1.00  0.75           C  
ATOM    794  OG  SER A  56      18.155  18.872 -12.532  1.00  0.75           O  
ATOM    795  H   SER A  56      15.464  16.555 -10.423  1.00  0.75           H  
ATOM    796  HA  SER A  56      15.502  19.005 -12.147  1.00  0.75           H  
ATOM    797 1HB  SER A  56      17.432  19.117 -10.637  1.00  0.75           H  
ATOM    798 2HB  SER A  56      17.902  17.476 -11.062  1.00  0.75           H  
ATOM    799  HG  SER A  56      17.606  19.560 -12.923  1.00  0.75           H  
ATOM    800  N   CYS A  57      15.199  17.453 -14.044  1.00  0.71           N  
ATOM    801  CA  CYS A  57      15.025  16.527 -15.156  1.00  0.71           C  
ATOM    802  C   CYS A  57      14.845  17.323 -16.459  1.00  0.71           C  
ATOM    803  O   CYS A  57      14.752  18.545 -16.406  1.00  0.71           O  
ATOM    804  CB  CYS A  57      13.780  15.679 -14.907  1.00  0.71           C  
ATOM    805  SG  CYS A  57      12.265  16.596 -15.043  1.00  0.71           S  
ATOM    806  H   CYS A  57      14.706  18.349 -14.048  1.00  0.71           H  
ATOM    807  HA  CYS A  57      15.904  15.894 -15.204  1.00  0.71           H  
ATOM    808 1HB  CYS A  57      13.729  14.831 -15.564  1.00  0.71           H  
ATOM    809 2HB  CYS A  57      13.838  15.290 -13.898  1.00  0.71           H  
ATOM    810  HG  CYS A  57      12.403  16.883 -16.364  1.00  0.71           H  
ATOM    811  N   PRO A  58      14.900  16.697 -17.647  1.00  0.67           N  
ATOM    812  CA  PRO A  58      14.607  17.317 -18.927  1.00  0.67           C  
ATOM    813  C   PRO A  58      13.174  17.840 -18.977  1.00  0.67           C  
ATOM    814  O   PRO A  58      12.271  17.289 -18.324  1.00  0.67           O  
ATOM    815  CB  PRO A  58      14.849  16.183 -19.922  1.00  0.67           C  
ATOM    816  CG  PRO A  58      15.787  15.234 -19.213  1.00  0.67           C  
ATOM    817  CD  PRO A  58      15.378  15.300 -17.765  1.00  0.67           C  
ATOM    818  HA  PRO A  58      15.318  18.140 -19.095  1.00  0.67           H  
ATOM    819 1HB  PRO A  58      13.917  15.723 -20.190  1.00  0.67           H  
ATOM    820 2HB  PRO A  58      15.277  16.586 -20.850  1.00  0.67           H  
ATOM    821 1HG  PRO A  58      15.685  14.222 -19.637  1.00  0.67           H  
ATOM    822 2HG  PRO A  58      16.831  15.543 -19.374  1.00  0.67           H  
ATOM    823 1HD  PRO A  58      14.568  14.584 -17.593  1.00  0.67           H  
ATOM    824 2HD  PRO A  58      16.260  15.102 -17.153  1.00  0.67           H  
ATOM    825  N   ASP A  59      12.971  18.893 -19.767  1.00  0.63           N  
ATOM    826  CA  ASP A  59      11.651  19.495 -19.900  1.00  0.63           C  
ATOM    827  C   ASP A  59      10.633  18.466 -20.358  1.00  0.63           C  
ATOM    828  O   ASP A  59      10.898  17.681 -21.268  1.00  0.63           O  
ATOM    829  CB  ASP A  59      11.659  20.620 -20.954  1.00  0.63           C  
ATOM    830  CG  ASP A  59      12.465  21.885 -20.581  1.00  0.63           C  
ATOM    831  OD1 ASP A  59      12.896  22.000 -19.465  1.00  0.63           O  
ATOM    832  OD2 ASP A  59      12.631  22.721 -21.438  1.00  0.63           O  
ATOM    833  H   ASP A  59      13.748  19.292 -20.275  1.00  0.63           H  
ATOM    834  HA  ASP A  59      11.339  19.887 -18.935  1.00  0.63           H  
ATOM    835 1HB  ASP A  59      12.057  20.227 -21.889  1.00  0.63           H  
ATOM    836 2HB  ASP A  59      10.629  20.921 -21.151  1.00  0.63           H  
ATOM    837  N   GLY A  60       9.453  18.495 -19.750  1.00  0.61           N  
ATOM    838  CA  GLY A  60       8.367  17.610 -20.141  1.00  0.61           C  
ATOM    839  C   GLY A  60       8.348  16.268 -19.421  1.00  0.61           C  
ATOM    840  O   GLY A  60       7.413  15.501 -19.615  1.00  0.61           O  
ATOM    841  H   GLY A  60       9.302  19.143 -18.986  1.00  0.61           H  
ATOM    842 1HA  GLY A  60       7.419  18.119 -19.958  1.00  0.61           H  
ATOM    843 2HA  GLY A  60       8.421  17.438 -21.214  1.00  0.61           H  
ATOM    844  N   HIS A  61       9.355  15.964 -18.607  1.00  0.60           N  
ATOM    845  CA  HIS A  61       9.364  14.681 -17.903  1.00  0.60           C  
ATOM    846  C   HIS A  61       8.878  14.734 -16.455  1.00  0.60           C  
ATOM    847  O   HIS A  61       8.528  13.701 -15.876  1.00  0.60           O  
ATOM    848  CB  HIS A  61      10.760  14.087 -17.950  1.00  0.60           C  
ATOM    849  CG  HIS A  61      11.159  13.601 -19.293  1.00  0.60           C  
ATOM    850  ND1 HIS A  61      11.081  12.267 -19.646  1.00  0.60           N  
ATOM    851  CD2 HIS A  61      11.586  14.257 -20.391  1.00  0.60           C  
ATOM    852  CE1 HIS A  61      11.480  12.120 -20.892  1.00  0.60           C  
ATOM    853  NE2 HIS A  61      11.795  13.315 -21.374  1.00  0.60           N  
ATOM    854  H   HIS A  61      10.144  16.609 -18.489  1.00  0.60           H  
ATOM    855  HA  HIS A  61       8.708  13.987 -18.429  1.00  0.60           H  
ATOM    856 1HB  HIS A  61      11.484  14.842 -17.634  1.00  0.60           H  
ATOM    857 2HB  HIS A  61      10.826  13.254 -17.249  1.00  0.60           H  
ATOM    858  HD1 HIS A  61      10.755  11.499 -19.046  1.00  0.60           H  
ATOM    859  HD2 HIS A  61      11.766  15.310 -20.593  1.00  0.60           H  
ATOM    860  HE1 HIS A  61      11.498  11.129 -21.349  1.00  0.60           H  
ATOM    861  N   GLY A  62       8.876  15.911 -15.837  1.00  0.59           N  
ATOM    862  CA  GLY A  62       8.496  15.998 -14.435  1.00  0.59           C  
ATOM    863  C   GLY A  62       7.035  16.351 -14.229  1.00  0.59           C  
ATOM    864  O   GLY A  62       6.449  17.122 -15.001  1.00  0.59           O  
ATOM    865  H   GLY A  62       9.137  16.770 -16.314  1.00  0.59           H  
ATOM    866 1HA  GLY A  62       8.700  15.053 -13.948  1.00  0.59           H  
ATOM    867 2HA  GLY A  62       9.122  16.744 -13.945  1.00  0.59           H  
ATOM    868  N   ILE A  63       6.455  15.844 -13.145  1.00  0.60           N  
ATOM    869  CA  ILE A  63       5.095  16.238 -12.786  1.00  0.60           C  
ATOM    870  C   ILE A  63       4.887  16.133 -11.281  1.00  0.60           C  
ATOM    871  O   ILE A  63       5.432  15.232 -10.642  1.00  0.60           O  
ATOM    872  CB  ILE A  63       4.065  15.327 -13.449  1.00  0.60           C  
ATOM    873  CG1 ILE A  63       2.654  15.894 -13.339  1.00  0.60           C  
ATOM    874  CG2 ILE A  63       4.140  14.011 -12.733  1.00  0.60           C  
ATOM    875  CD1 ILE A  63       1.674  15.193 -14.249  1.00  0.60           C  
ATOM    876  H   ILE A  63       6.972  15.154 -12.594  1.00  0.60           H  
ATOM    877  HA  ILE A  63       4.926  17.270 -13.093  1.00  0.60           H  
ATOM    878  HB  ILE A  63       4.290  15.211 -14.500  1.00  0.60           H  
ATOM    879 1HG1 ILE A  63       2.297  15.801 -12.328  1.00  0.60           H  
ATOM    880 2HG1 ILE A  63       2.675  16.952 -13.603  1.00  0.60           H  
ATOM    881 1HG2 ILE A  63       3.431  13.317 -13.138  1.00  0.60           H  
ATOM    882 2HG2 ILE A  63       5.146  13.636 -12.856  1.00  0.60           H  
ATOM    883 3HG2 ILE A  63       3.924  14.151 -11.677  1.00  0.60           H  
ATOM    884 1HD1 ILE A  63       0.689  15.645 -14.131  1.00  0.60           H  
ATOM    885 2HD1 ILE A  63       1.999  15.294 -15.286  1.00  0.60           H  
ATOM    886 3HD1 ILE A  63       1.623  14.137 -13.985  1.00  0.60           H  
ATOM    887  N   VAL A  64       4.061  17.009 -10.718  1.00  0.62           N  
ATOM    888  CA  VAL A  64       3.700  16.866  -9.315  1.00  0.62           C  
ATOM    889  C   VAL A  64       2.229  16.495  -9.220  1.00  0.62           C  
ATOM    890  O   VAL A  64       1.358  17.195  -9.743  1.00  0.62           O  
ATOM    891  CB  VAL A  64       4.011  18.129  -8.488  1.00  0.62           C  
ATOM    892  CG1 VAL A  64       3.556  17.917  -7.048  1.00  0.62           C  
ATOM    893  CG2 VAL A  64       5.480  18.379  -8.505  1.00  0.62           C  
ATOM    894  H   VAL A  64       3.652  17.749 -11.270  1.00  0.62           H  
ATOM    895  HA  VAL A  64       4.278  16.055  -8.887  1.00  0.62           H  
ATOM    896  HB  VAL A  64       3.474  18.983  -8.901  1.00  0.62           H  
ATOM    897 1HG1 VAL A  64       3.773  18.802  -6.457  1.00  0.62           H  
ATOM    898 2HG1 VAL A  64       2.481  17.725  -7.027  1.00  0.62           H  
ATOM    899 3HG1 VAL A  64       4.087  17.056  -6.630  1.00  0.62           H  
ATOM    900 1HG2 VAL A  64       5.693  19.264  -7.911  1.00  0.62           H  
ATOM    901 2HG2 VAL A  64       5.994  17.521  -8.082  1.00  0.62           H  
ATOM    902 3HG2 VAL A  64       5.809  18.530  -9.528  1.00  0.62           H  
ATOM    903  N   VAL A  65       1.979  15.369  -8.576  1.00  0.63           N  
ATOM    904  CA  VAL A  65       0.651  14.791  -8.422  1.00  0.63           C  
ATOM    905  C   VAL A  65       0.374  14.527  -6.948  1.00  0.63           C  
ATOM    906  O   VAL A  65       1.292  14.558  -6.132  1.00  0.63           O  
ATOM    907  CB  VAL A  65       0.577  13.492  -9.243  1.00  0.63           C  
ATOM    908  CG1 VAL A  65       0.786  13.748 -10.714  1.00  0.63           C  
ATOM    909  CG2 VAL A  65       1.654  12.580  -8.784  1.00  0.63           C  
ATOM    910  H   VAL A  65       2.780  14.870  -8.182  1.00  0.63           H  
ATOM    911  HA  VAL A  65      -0.090  15.495  -8.801  1.00  0.63           H  
ATOM    912  HB  VAL A  65      -0.405  13.032  -9.108  1.00  0.63           H  
ATOM    913 1HG1 VAL A  65       0.736  12.807 -11.261  1.00  0.63           H  
ATOM    914 2HG1 VAL A  65       0.015  14.425 -11.083  1.00  0.63           H  
ATOM    915 3HG1 VAL A  65       1.753  14.187 -10.853  1.00  0.63           H  
ATOM    916 1HG2 VAL A  65       1.608  11.673  -9.365  1.00  0.63           H  
ATOM    917 2HG2 VAL A  65       2.627  13.052  -8.931  1.00  0.63           H  
ATOM    918 3HG2 VAL A  65       1.504  12.367  -7.729  1.00  0.63           H  
ATOM    919  N   ARG A  66      -0.874  14.284  -6.550  1.00  0.65           N  
ATOM    920  CA  ARG A  66      -1.067  14.030  -5.126  1.00  0.65           C  
ATOM    921  C   ARG A  66      -0.715  12.586  -4.862  1.00  0.65           C  
ATOM    922  O   ARG A  66      -0.890  11.747  -5.741  1.00  0.65           O  
ATOM    923  CB  ARG A  66      -2.508  14.299  -4.714  1.00  0.65           C  
ATOM    924  CG  ARG A  66      -2.961  15.732  -4.887  1.00  0.65           C  
ATOM    925  CD  ARG A  66      -4.414  15.859  -4.634  1.00  0.65           C  
ATOM    926  NE  ARG A  66      -5.180  15.087  -5.612  1.00  0.65           N  
ATOM    927  CZ  ARG A  66      -6.520  14.933  -5.605  1.00  0.65           C  
ATOM    928  NH1 ARG A  66      -7.260  15.532  -4.684  1.00  0.65           N  
ATOM    929  NH2 ARG A  66      -7.086  14.170  -6.525  1.00  0.65           N  
ATOM    930  H   ARG A  66      -1.690  14.226  -7.183  1.00  0.65           H  
ATOM    931  HA  ARG A  66      -0.405  14.663  -4.551  1.00  0.65           H  
ATOM    932 1HB  ARG A  66      -3.179  13.660  -5.285  1.00  0.65           H  
ATOM    933 2HB  ARG A  66      -2.634  14.041  -3.663  1.00  0.65           H  
ATOM    934 1HG  ARG A  66      -2.427  16.376  -4.192  1.00  0.65           H  
ATOM    935 2HG  ARG A  66      -2.762  16.048  -5.913  1.00  0.65           H  
ATOM    936 1HD  ARG A  66      -4.650  15.480  -3.640  1.00  0.65           H  
ATOM    937 2HD  ARG A  66      -4.712  16.903  -4.711  1.00  0.65           H  
ATOM    938  HE  ARG A  66      -4.652  14.597  -6.365  1.00  0.65           H  
ATOM    939 1HH1 ARG A  66      -6.821  16.108  -3.980  1.00  0.65           H  
ATOM    940 2HH1 ARG A  66      -8.260  15.404  -4.681  1.00  0.65           H  
ATOM    941 1HH2 ARG A  66      -6.484  13.672  -7.214  1.00  0.65           H  
ATOM    942 2HH2 ARG A  66      -8.079  14.034  -6.534  1.00  0.65           H  
ATOM    943  N   ILE A  67      -0.308  12.234  -3.649  1.00  0.65           N  
ATOM    944  CA  ILE A  67      -0.062  10.810  -3.413  1.00  0.65           C  
ATOM    945  C   ILE A  67      -1.307   9.949  -3.670  1.00  0.65           C  
ATOM    946  O   ILE A  67      -1.203   8.809  -4.114  1.00  0.65           O  
ATOM    947  CB  ILE A  67       0.471  10.582  -1.988  1.00  0.65           C  
ATOM    948  CG1 ILE A  67       1.039   9.184  -1.890  1.00  0.65           C  
ATOM    949  CG2 ILE A  67      -0.588  10.848  -0.931  1.00  0.65           C  
ATOM    950  CD1 ILE A  67       1.829   8.939  -0.636  1.00  0.65           C  
ATOM    951  H   ILE A  67      -0.118  12.930  -2.920  1.00  0.65           H  
ATOM    952  HA  ILE A  67       0.700  10.477  -4.110  1.00  0.65           H  
ATOM    953  HB  ILE A  67       1.300  11.276  -1.814  1.00  0.65           H  
ATOM    954 1HG1 ILE A  67       0.225   8.461  -1.945  1.00  0.65           H  
ATOM    955 2HG1 ILE A  67       1.695   9.033  -2.738  1.00  0.65           H  
ATOM    956 1HG2 ILE A  67      -0.147  10.702   0.058  1.00  0.65           H  
ATOM    957 2HG2 ILE A  67      -0.937  11.877  -1.021  1.00  0.65           H  
ATOM    958 3HG2 ILE A  67      -1.423  10.165  -1.053  1.00  0.65           H  
ATOM    959 1HD1 ILE A  67       2.222   7.924  -0.641  1.00  0.65           H  
ATOM    960 2HD1 ILE A  67       2.643   9.639  -0.583  1.00  0.65           H  
ATOM    961 3HD1 ILE A  67       1.187   9.078   0.235  1.00  0.65           H  
ATOM    962  N   GLU A  68      -2.489  10.530  -3.489  1.00  0.66           N  
ATOM    963  CA  GLU A  68      -3.761   9.850  -3.705  1.00  0.66           C  
ATOM    964  C   GLU A  68      -3.995   9.478  -5.178  1.00  0.66           C  
ATOM    965  O   GLU A  68      -4.835   8.616  -5.480  1.00  0.66           O  
ATOM    966  CB  GLU A  68      -4.911  10.728  -3.206  1.00  0.66           C  
ATOM    967  CG  GLU A  68      -4.926  10.934  -1.690  1.00  0.66           C  
ATOM    968  CD  GLU A  68      -6.066  11.807  -1.210  1.00  0.66           C  
ATOM    969  OE1 GLU A  68      -6.822  12.272  -2.031  1.00  0.66           O  
ATOM    970  OE2 GLU A  68      -6.176  12.005  -0.023  1.00  0.66           O  
ATOM    971  H   GLU A  68      -2.494  11.479  -3.149  1.00  0.66           H  
ATOM    972  HA  GLU A  68      -3.752   8.928  -3.123  1.00  0.66           H  
ATOM    973 1HB  GLU A  68      -4.848  11.711  -3.683  1.00  0.66           H  
ATOM    974 2HB  GLU A  68      -5.863  10.284  -3.499  1.00  0.66           H  
ATOM    975 1HG  GLU A  68      -4.997   9.962  -1.204  1.00  0.66           H  
ATOM    976 2HG  GLU A  68      -3.979  11.387  -1.394  1.00  0.66           H  
ATOM    977  N   ASP A  69      -3.286  10.158  -6.088  1.00  0.67           N  
ATOM    978  CA  ASP A  69      -3.413   9.976  -7.527  1.00  0.67           C  
ATOM    979  C   ASP A  69      -2.406   8.946  -8.053  1.00  0.67           C  
ATOM    980  O   ASP A  69      -2.383   8.666  -9.252  1.00  0.67           O  
ATOM    981  CB  ASP A  69      -3.108  11.302  -8.252  1.00  0.67           C  
ATOM    982  CG  ASP A  69      -4.076  12.475  -7.963  1.00  0.67           C  
ATOM    983  OD1 ASP A  69      -5.276  12.270  -7.940  1.00  0.67           O  
ATOM    984  OD2 ASP A  69      -3.593  13.593  -7.722  1.00  0.67           O  
ATOM    985  H   ASP A  69      -2.581  10.817  -5.772  1.00  0.67           H  
ATOM    986  HA  ASP A  69      -4.423   9.649  -7.757  1.00  0.67           H  
ATOM    987 1HB  ASP A  69      -2.102  11.619  -7.974  1.00  0.67           H  
ATOM    988 2HB  ASP A  69      -3.097  11.124  -9.327  1.00  0.67           H  
ATOM    989  N   VAL A  70      -1.567   8.388  -7.175  1.00  0.70           N  
ATOM    990  CA  VAL A  70      -0.499   7.496  -7.625  1.00  0.70           C  
ATOM    991  C   VAL A  70      -0.539   6.099  -6.993  1.00  0.70           C  
ATOM    992  O   VAL A  70      -0.742   5.960  -5.786  1.00  0.70           O  
ATOM    993  CB  VAL A  70       0.847   8.157  -7.301  1.00  0.70           C  
ATOM    994  CG1 VAL A  70       1.959   7.319  -7.717  1.00  0.70           C  
ATOM    995  CG2 VAL A  70       0.949   9.464  -7.960  1.00  0.70           C  
ATOM    996  H   VAL A  70      -1.624   8.606  -6.177  1.00  0.70           H  
ATOM    997  HA  VAL A  70      -0.580   7.379  -8.706  1.00  0.70           H  
ATOM    998  HB  VAL A  70       0.919   8.289  -6.217  1.00  0.70           H  
ATOM    999 1HG1 VAL A  70       2.890   7.814  -7.453  1.00  0.70           H  
ATOM   1000 2HG1 VAL A  70       1.908   6.358  -7.218  1.00  0.70           H  
ATOM   1001 3HG1 VAL A  70       1.899   7.185  -8.799  1.00  0.70           H  
ATOM   1002 1HG2 VAL A  70       1.908   9.907  -7.697  1.00  0.70           H  
ATOM   1003 2HG2 VAL A  70       0.884   9.327  -9.028  1.00  0.70           H  
ATOM   1004 3HG2 VAL A  70       0.146  10.118  -7.623  1.00  0.70           H  
ATOM   1005  N   PHE A  71      -0.348   5.057  -7.806  1.00  0.76           N  
ATOM   1006  CA  PHE A  71      -0.319   3.702  -7.254  1.00  0.76           C  
ATOM   1007  C   PHE A  71       0.853   2.903  -7.852  1.00  0.76           C  
ATOM   1008  O   PHE A  71       1.328   3.244  -8.929  1.00  0.76           O  
ATOM   1009  CB  PHE A  71      -1.672   3.021  -7.518  1.00  0.76           C  
ATOM   1010  CG  PHE A  71      -2.013   2.767  -8.962  1.00  0.76           C  
ATOM   1011  CD1 PHE A  71      -1.721   1.562  -9.568  1.00  0.76           C  
ATOM   1012  CD2 PHE A  71      -2.629   3.741  -9.705  1.00  0.76           C  
ATOM   1013  CE1 PHE A  71      -2.062   1.333 -10.889  1.00  0.76           C  
ATOM   1014  CE2 PHE A  71      -2.973   3.535 -11.022  1.00  0.76           C  
ATOM   1015  CZ  PHE A  71      -2.697   2.323 -11.616  1.00  0.76           C  
ATOM   1016  H   PHE A  71      -0.221   5.223  -8.807  1.00  0.76           H  
ATOM   1017  HA  PHE A  71      -0.193   3.797  -6.183  1.00  0.76           H  
ATOM   1018 1HB  PHE A  71      -1.717   2.073  -6.999  1.00  0.76           H  
ATOM   1019 2HB  PHE A  71      -2.459   3.643  -7.099  1.00  0.76           H  
ATOM   1020  HD1 PHE A  71      -1.224   0.782  -8.986  1.00  0.76           H  
ATOM   1021  HD2 PHE A  71      -2.835   4.679  -9.230  1.00  0.76           H  
ATOM   1022  HE1 PHE A  71      -1.830   0.373 -11.350  1.00  0.76           H  
ATOM   1023  HE2 PHE A  71      -3.460   4.324 -11.588  1.00  0.76           H  
ATOM   1024  HZ  PHE A  71      -2.968   2.150 -12.656  1.00  0.76           H  
ATOM   1025  N   PRO A  72       1.374   1.852  -7.187  1.00  0.86           N  
ATOM   1026  CA  PRO A  72       2.462   1.017  -7.684  1.00  0.86           C  
ATOM   1027  C   PRO A  72       2.159   0.422  -9.048  1.00  0.86           C  
ATOM   1028  O   PRO A  72       1.062  -0.086  -9.280  1.00  0.86           O  
ATOM   1029  CB  PRO A  72       2.545  -0.083  -6.616  1.00  0.86           C  
ATOM   1030  CG  PRO A  72       2.015   0.559  -5.367  1.00  0.86           C  
ATOM   1031  CD  PRO A  72       0.893   1.461  -5.839  1.00  0.86           C  
ATOM   1032  HA  PRO A  72       3.394   1.593  -7.716  1.00  0.86           H  
ATOM   1033 1HB  PRO A  72       1.958  -0.961  -6.932  1.00  0.86           H  
ATOM   1034 2HB  PRO A  72       3.587  -0.426  -6.513  1.00  0.86           H  
ATOM   1035 1HG  PRO A  72       1.667  -0.212  -4.686  1.00  0.86           H  
ATOM   1036 2HG  PRO A  72       2.817   1.098  -4.845  1.00  0.86           H  
ATOM   1037 1HD  PRO A  72      -0.043   0.897  -5.903  1.00  0.86           H  
ATOM   1038 2HD  PRO A  72       0.832   2.296  -5.142  1.00  0.86           H  
ATOM   1039  N   ASN A  73       3.170   0.401  -9.917  1.00  1.01           N  
ATOM   1040  CA  ASN A  73       3.044  -0.163 -11.263  1.00  1.01           C  
ATOM   1041  C   ASN A  73       3.035  -1.694 -11.252  1.00  1.01           C  
ATOM   1042  O   ASN A  73       2.589  -2.328 -12.212  1.00  1.01           O  
ATOM   1043  CB  ASN A  73       4.166   0.357 -12.147  1.00  1.01           C  
ATOM   1044  CG  ASN A  73       3.994   0.070 -13.617  1.00  1.01           C  
ATOM   1045  OD1 ASN A  73       2.979   0.419 -14.230  1.00  1.01           O  
ATOM   1046  ND2 ASN A  73       4.987  -0.559 -14.204  1.00  1.01           N  
ATOM   1047  H   ASN A  73       4.058   0.836  -9.661  1.00  1.01           H  
ATOM   1048  HA  ASN A  73       2.092   0.166 -11.682  1.00  1.01           H  
ATOM   1049 1HB  ASN A  73       4.237   1.437 -12.021  1.00  1.01           H  
ATOM   1050 2HB  ASN A  73       5.112  -0.070 -11.811  1.00  1.01           H  
ATOM   1051 1HD2 ASN A  73       4.936  -0.775 -15.179  1.00  1.01           H  
ATOM   1052 2HD2 ASN A  73       5.791  -0.827 -13.674  1.00  1.01           H  
ATOM   1053  N   ALA A  74       3.561  -2.279 -10.182  1.00  1.21           N  
ATOM   1054  CA  ALA A  74       3.667  -3.724 -10.059  1.00  1.21           C  
ATOM   1055  C   ALA A  74       3.914  -4.113  -8.605  1.00  1.21           C  
ATOM   1056  O   ALA A  74       3.234  -4.987  -8.068  1.00  1.21           O  
ATOM   1057  OXT ALA A  74       4.671  -3.426  -7.922  1.00  1.21           O  
ATOM   1058  CB  ALA A  74       4.786  -4.249 -10.949  1.00  1.21           C  
ATOM   1059  H   ALA A  74       3.892  -1.692  -9.432  1.00  1.21           H  
ATOM   1060  HA  ALA A  74       2.721  -4.165 -10.372  1.00  1.21           H  
ATOM   1061 1HB  ALA A  74       4.841  -5.333 -10.860  1.00  1.21           H  
ATOM   1062 2HB  ALA A  74       4.587  -3.983 -11.989  1.00  1.21           H  
ATOM   1063 3HB  ALA A  74       5.733  -3.811 -10.639  1.00  1.21           H  
TER    1064
ENDMDL

REMARK ID 654136 MODEL 3 1txq-19kv2
PFRMAT TS
TARGET 1txq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.650   0.098  -0.246  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.809   0.060  -0.212  1.00  1.23           C  
ATOM      3  C   MET A   1       1.408   1.468  -0.205  1.00  1.23           C  
ATOM      4  O   MET A   1       0.832   2.377  -0.803  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.329  -0.685  -1.433  1.00  1.23           C  
ATOM      6  CG  MET A   1       1.032  -2.164  -1.469  1.00  1.23           C  
ATOM      7  SD  MET A   1       1.630  -2.932  -2.987  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.399  -2.779  -2.765  1.00  1.23           C  
ATOM      9 1H   MET A   1      -1.022  -0.698   0.254  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.976   0.949   0.188  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.966   0.068  -1.205  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.094  -0.472   0.690  1.00  1.23           H  
ATOM     13 1HB  MET A   1       0.871  -0.251  -2.311  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.407  -0.544  -1.529  1.00  1.23           H  
ATOM     15 1HG  MET A   1       1.508  -2.653  -0.620  1.00  1.23           H  
ATOM     16 2HG  MET A   1      -0.044  -2.325  -1.399  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.912  -3.208  -3.626  1.00  1.23           H  
ATOM     18 2HE  MET A   1       3.663  -1.721  -2.673  1.00  1.23           H  
ATOM     19 3HE  MET A   1       3.700  -3.308  -1.860  1.00  1.23           H  
ATOM     20  N   PRO A   2       2.549   1.690   0.474  1.00  1.06           N  
ATOM     21  CA  PRO A   2       3.264   2.949   0.515  1.00  1.06           C  
ATOM     22  C   PRO A   2       3.973   3.211  -0.799  1.00  1.06           C  
ATOM     23  O   PRO A   2       4.348   2.271  -1.504  1.00  1.06           O  
ATOM     24  CB  PRO A   2       4.259   2.738   1.653  1.00  1.06           C  
ATOM     25  CG  PRO A   2       4.518   1.244   1.658  1.00  1.06           C  
ATOM     26  CD  PRO A   2       3.188   0.612   1.269  1.00  1.06           C  
ATOM     27  HA  PRO A   2       2.560   3.762   0.745  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       5.149   3.340   1.463  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       3.830   3.098   2.598  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       5.316   0.999   0.944  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       4.872   0.924   2.650  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       3.384  -0.283   0.662  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       2.605   0.392   2.178  1.00  1.06           H  
ATOM     34  N   LEU A   3       4.208   4.481  -1.085  1.00  0.91           N  
ATOM     35  CA  LEU A   3       4.989   4.899  -2.239  1.00  0.91           C  
ATOM     36  C   LEU A   3       6.170   5.765  -1.865  1.00  0.91           C  
ATOM     37  O   LEU A   3       6.059   6.613  -0.983  1.00  0.91           O  
ATOM     38  CB  LEU A   3       4.098   5.633  -3.227  1.00  0.91           C  
ATOM     39  CG  LEU A   3       3.039   4.771  -3.927  1.00  0.91           C  
ATOM     40  CD1 LEU A   3       2.114   5.618  -4.766  1.00  0.91           C  
ATOM     41  CD2 LEU A   3       3.781   3.807  -4.801  1.00  0.91           C  
ATOM     42  H   LEU A   3       3.848   5.193  -0.467  1.00  0.91           H  
ATOM     43  HA  LEU A   3       5.377   4.007  -2.730  1.00  0.91           H  
ATOM     44 1HB  LEU A   3       3.607   6.437  -2.711  1.00  0.91           H  
ATOM     45 2HB  LEU A   3       4.725   6.048  -3.974  1.00  0.91           H  
ATOM     46  HG  LEU A   3       2.432   4.229  -3.199  1.00  0.91           H  
ATOM     47 1HD1 LEU A   3       1.405   4.965  -5.265  1.00  0.91           H  
ATOM     48 2HD1 LEU A   3       1.573   6.311  -4.146  1.00  0.91           H  
ATOM     49 3HD1 LEU A   3       2.678   6.163  -5.500  1.00  0.91           H  
ATOM     50 1HD2 LEU A   3       3.078   3.193  -5.334  1.00  0.91           H  
ATOM     51 2HD2 LEU A   3       4.384   4.359  -5.503  1.00  0.91           H  
ATOM     52 3HD2 LEU A   3       4.432   3.181  -4.186  1.00  0.91           H  
ATOM     53  N   PHE A   4       7.305   5.534  -2.528  1.00  0.79           N  
ATOM     54  CA  PHE A   4       8.515   6.304  -2.271  1.00  0.79           C  
ATOM     55  C   PHE A   4       9.119   6.779  -3.591  1.00  0.79           C  
ATOM     56  O   PHE A   4       8.861   6.146  -4.616  1.00  0.79           O  
ATOM     57  CB  PHE A   4       9.530   5.433  -1.537  1.00  0.79           C  
ATOM     58  CG  PHE A   4       9.011   4.891  -0.252  1.00  0.79           C  
ATOM     59  CD1 PHE A   4       8.389   3.650  -0.220  1.00  0.79           C  
ATOM     60  CD2 PHE A   4       9.115   5.613   0.921  1.00  0.79           C  
ATOM     61  CE1 PHE A   4       7.896   3.142   0.954  1.00  0.79           C  
ATOM     62  CE2 PHE A   4       8.615   5.107   2.103  1.00  0.79           C  
ATOM     63  CZ  PHE A   4       8.006   3.867   2.119  1.00  0.79           C  
ATOM     64  H   PHE A   4       7.348   4.809  -3.248  1.00  0.79           H  
ATOM     65  HA  PHE A   4       8.248   7.147  -1.644  1.00  0.79           H  
ATOM     66 1HB  PHE A   4       9.813   4.593  -2.174  1.00  0.79           H  
ATOM     67 2HB  PHE A   4      10.434   5.997  -1.332  1.00  0.79           H  
ATOM     68  HD1 PHE A   4       8.296   3.075  -1.143  1.00  0.79           H  
ATOM     69  HD2 PHE A   4       9.595   6.593   0.903  1.00  0.79           H  
ATOM     70  HE1 PHE A   4       7.415   2.167   0.963  1.00  0.79           H  
ATOM     71  HE2 PHE A   4       8.701   5.685   3.022  1.00  0.79           H  
ATOM     72  HZ  PHE A   4       7.611   3.466   3.052  1.00  0.79           H  
ATOM     73  N   PRO A   5       9.914   7.856  -3.618  1.00  0.71           N  
ATOM     74  CA  PRO A   5      10.663   8.266  -4.782  1.00  0.71           C  
ATOM     75  C   PRO A   5      11.450   7.072  -5.288  1.00  0.71           C  
ATOM     76  O   PRO A   5      12.018   6.305  -4.506  1.00  0.71           O  
ATOM     77  CB  PRO A   5      11.540   9.395  -4.228  1.00  0.71           C  
ATOM     78  CG  PRO A   5      10.701   9.978  -3.099  1.00  0.71           C  
ATOM     79  CD  PRO A   5      10.026   8.771  -2.463  1.00  0.71           C  
ATOM     80  HA  PRO A   5       9.993   8.628  -5.554  1.00  0.71           H  
ATOM     81 1HB  PRO A   5      12.506   8.993  -3.893  1.00  0.71           H  
ATOM     82 2HB  PRO A   5      11.755  10.127  -5.029  1.00  0.71           H  
ATOM     83 1HG  PRO A   5      11.341  10.533  -2.395  1.00  0.71           H  
ATOM     84 2HG  PRO A   5       9.978  10.703  -3.512  1.00  0.71           H  
ATOM     85 1HD  PRO A   5      10.647   8.341  -1.667  1.00  0.71           H  
ATOM     86 2HD  PRO A   5       9.044   9.089  -2.108  1.00  0.71           H  
ATOM     87  N   GLY A   6      11.434   6.906  -6.601  1.00  0.66           N  
ATOM     88  CA  GLY A   6      12.052   5.801  -7.313  1.00  0.66           C  
ATOM     89  C   GLY A   6      11.036   4.694  -7.630  1.00  0.66           C  
ATOM     90  O   GLY A   6      11.293   3.838  -8.480  1.00  0.66           O  
ATOM     91  H   GLY A   6      10.953   7.604  -7.156  1.00  0.66           H  
ATOM     92 1HA  GLY A   6      12.490   6.172  -8.240  1.00  0.66           H  
ATOM     93 2HA  GLY A   6      12.865   5.393  -6.716  1.00  0.66           H  
ATOM     94  N   SER A   7       9.873   4.715  -6.967  1.00  0.64           N  
ATOM     95  CA  SER A   7       8.836   3.714  -7.211  1.00  0.64           C  
ATOM     96  C   SER A   7       8.264   3.890  -8.614  1.00  0.64           C  
ATOM     97  O   SER A   7       8.148   5.017  -9.110  1.00  0.64           O  
ATOM     98  CB  SER A   7       7.698   3.851  -6.206  1.00  0.64           C  
ATOM     99  OG  SER A   7       8.132   3.680  -4.870  1.00  0.64           O  
ATOM    100  H   SER A   7       9.698   5.423  -6.253  1.00  0.64           H  
ATOM    101  HA  SER A   7       9.278   2.720  -7.132  1.00  0.64           H  
ATOM    102 1HB  SER A   7       7.258   4.820  -6.323  1.00  0.64           H  
ATOM    103 2HB  SER A   7       6.923   3.121  -6.436  1.00  0.64           H  
ATOM    104  HG  SER A   7       8.799   4.389  -4.739  1.00  0.64           H  
ATOM    105  N   VAL A   8       7.848   2.788  -9.238  1.00  0.63           N  
ATOM    106  CA  VAL A   8       7.183   2.883 -10.538  1.00  0.63           C  
ATOM    107  C   VAL A   8       5.700   2.679 -10.321  1.00  0.63           C  
ATOM    108  O   VAL A   8       5.281   1.712  -9.671  1.00  0.63           O  
ATOM    109  CB  VAL A   8       7.743   1.883 -11.550  1.00  0.63           C  
ATOM    110  CG1 VAL A   8       6.977   2.009 -12.874  1.00  0.63           C  
ATOM    111  CG2 VAL A   8       9.223   2.173 -11.748  1.00  0.63           C  
ATOM    112  H   VAL A   8       7.985   1.886  -8.804  1.00  0.63           H  
ATOM    113  HA  VAL A   8       7.335   3.882 -10.945  1.00  0.63           H  
ATOM    114  HB  VAL A   8       7.605   0.867 -11.177  1.00  0.63           H  
ATOM    115 1HG1 VAL A   8       7.371   1.296 -13.596  1.00  0.63           H  
ATOM    116 2HG1 VAL A   8       5.925   1.810 -12.713  1.00  0.63           H  
ATOM    117 3HG1 VAL A   8       7.094   3.023 -13.263  1.00  0.63           H  
ATOM    118 1HG2 VAL A   8       9.641   1.470 -12.466  1.00  0.63           H  
ATOM    119 2HG2 VAL A   8       9.336   3.184 -12.122  1.00  0.63           H  
ATOM    120 3HG2 VAL A   8       9.751   2.078 -10.796  1.00  0.63           H  
ATOM    121  N   VAL A   9       4.942   3.668 -10.771  1.00  0.64           N  
ATOM    122  CA  VAL A   9       3.517   3.760 -10.522  1.00  0.64           C  
ATOM    123  C   VAL A   9       2.630   4.053 -11.727  1.00  0.64           C  
ATOM    124  O   VAL A   9       3.083   4.550 -12.765  1.00  0.64           O  
ATOM    125  CB  VAL A   9       3.288   4.862  -9.507  1.00  0.64           C  
ATOM    126  CG1 VAL A   9       3.973   4.567  -8.218  1.00  0.64           C  
ATOM    127  CG2 VAL A   9       3.826   6.159 -10.080  1.00  0.64           C  
ATOM    128  H   VAL A   9       5.397   4.397 -11.321  1.00  0.64           H  
ATOM    129  HA  VAL A   9       3.191   2.818 -10.089  1.00  0.64           H  
ATOM    130  HB  VAL A   9       2.234   4.929  -9.313  1.00  0.64           H  
ATOM    131 1HG1 VAL A   9       3.768   5.371  -7.533  1.00  0.64           H  
ATOM    132 2HG1 VAL A   9       3.592   3.646  -7.817  1.00  0.64           H  
ATOM    133 3HG1 VAL A   9       5.045   4.490  -8.361  1.00  0.64           H  
ATOM    134 1HG2 VAL A   9       3.669   6.950  -9.379  1.00  0.64           H  
ATOM    135 2HG2 VAL A   9       4.900   6.057 -10.272  1.00  0.64           H  
ATOM    136 3HG2 VAL A   9       3.311   6.387 -11.014  1.00  0.64           H  
ATOM    137  N   THR A  10       1.333   3.805 -11.529  1.00  0.65           N  
ATOM    138  CA  THR A  10       0.287   4.089 -12.506  1.00  0.65           C  
ATOM    139  C   THR A  10      -0.694   5.143 -11.973  1.00  0.65           C  
ATOM    140  O   THR A  10      -1.109   5.096 -10.804  1.00  0.65           O  
ATOM    141  CB  THR A  10      -0.500   2.815 -12.888  1.00  0.65           C  
ATOM    142  OG1 THR A  10       0.389   1.853 -13.447  1.00  0.65           O  
ATOM    143  CG2 THR A  10      -1.565   3.140 -13.932  1.00  0.65           C  
ATOM    144  H   THR A  10       1.066   3.395 -10.637  1.00  0.65           H  
ATOM    145  HA  THR A  10       0.757   4.476 -13.400  1.00  0.65           H  
ATOM    146  HB  THR A  10      -0.964   2.396 -11.994  1.00  0.65           H  
ATOM    147  HG1 THR A  10       0.511   2.069 -14.376  1.00  0.65           H  
ATOM    148 1HG2 THR A  10      -2.099   2.233 -14.202  1.00  0.65           H  
ATOM    149 2HG2 THR A  10      -2.273   3.864 -13.542  1.00  0.65           H  
ATOM    150 3HG2 THR A  10      -1.073   3.550 -14.814  1.00  0.65           H  
ATOM    151  N   VAL A  11      -1.057   6.112 -12.823  1.00  0.67           N  
ATOM    152  CA  VAL A  11      -2.005   7.144 -12.394  1.00  0.67           C  
ATOM    153  C   VAL A  11      -3.464   6.780 -12.705  1.00  0.67           C  
ATOM    154  O   VAL A  11      -3.858   6.546 -13.868  1.00  0.67           O  
ATOM    155  CB  VAL A  11      -1.666   8.498 -13.024  1.00  0.67           C  
ATOM    156  CG1 VAL A  11      -2.676   9.549 -12.587  1.00  0.67           C  
ATOM    157  CG2 VAL A  11      -0.280   8.892 -12.605  1.00  0.67           C  
ATOM    158  H   VAL A  11      -0.664   6.108 -13.768  1.00  0.67           H  
ATOM    159  HA  VAL A  11      -1.913   7.259 -11.312  1.00  0.67           H  
ATOM    160  HB  VAL A  11      -1.710   8.417 -14.106  1.00  0.67           H  
ATOM    161 1HG1 VAL A  11      -2.427  10.507 -13.040  1.00  0.67           H  
ATOM    162 2HG1 VAL A  11      -3.680   9.251 -12.900  1.00  0.67           H  
ATOM    163 3HG1 VAL A  11      -2.650   9.643 -11.498  1.00  0.67           H  
ATOM    164 1HG2 VAL A  11      -0.030   9.848 -13.048  1.00  0.67           H  
ATOM    165 2HG2 VAL A  11      -0.250   8.972 -11.529  1.00  0.67           H  
ATOM    166 3HG2 VAL A  11       0.432   8.133 -12.938  1.00  0.67           H  
ATOM    167  N   LYS A  12      -4.250   6.718 -11.635  1.00  0.68           N  
ATOM    168  CA  LYS A  12      -5.640   6.315 -11.668  1.00  0.68           C  
ATOM    169  C   LYS A  12      -6.462   7.199 -12.578  1.00  0.68           C  
ATOM    170  O   LYS A  12      -6.368   8.425 -12.540  1.00  0.68           O  
ATOM    171  CB  LYS A  12      -6.218   6.312 -10.255  1.00  0.68           C  
ATOM    172  CG  LYS A  12      -7.672   5.853 -10.142  1.00  0.68           C  
ATOM    173  CD  LYS A  12      -8.127   5.823  -8.685  1.00  0.68           C  
ATOM    174  CE  LYS A  12      -9.593   5.444  -8.558  1.00  0.68           C  
ATOM    175  NZ  LYS A  12     -10.033   5.430  -7.136  1.00  0.68           N  
ATOM    176  H   LYS A  12      -3.850   6.973 -10.732  1.00  0.68           H  
ATOM    177  HA  LYS A  12      -5.688   5.298 -12.059  1.00  0.68           H  
ATOM    178 1HB  LYS A  12      -5.614   5.661  -9.636  1.00  0.68           H  
ATOM    179 2HB  LYS A  12      -6.146   7.316  -9.832  1.00  0.68           H  
ATOM    180 1HG  LYS A  12      -8.314   6.539 -10.696  1.00  0.68           H  
ATOM    181 2HG  LYS A  12      -7.776   4.857 -10.571  1.00  0.68           H  
ATOM    182 1HD  LYS A  12      -7.543   5.085  -8.143  1.00  0.68           H  
ATOM    183 2HD  LYS A  12      -7.962   6.801  -8.226  1.00  0.68           H  
ATOM    184 1HE  LYS A  12     -10.197   6.165  -9.109  1.00  0.68           H  
ATOM    185 2HE  LYS A  12      -9.746   4.454  -8.986  1.00  0.68           H  
ATOM    186 1HZ  LYS A  12     -11.010   5.176  -7.087  1.00  0.68           H  
ATOM    187 2HZ  LYS A  12      -9.483   4.757  -6.620  1.00  0.68           H  
ATOM    188 3HZ  LYS A  12      -9.902   6.349  -6.734  1.00  0.68           H  
ATOM    189  N   GLY A  13      -7.247   6.565 -13.432  1.00  0.69           N  
ATOM    190  CA  GLY A  13      -8.111   7.278 -14.354  1.00  0.69           C  
ATOM    191  C   GLY A  13      -7.448   7.572 -15.695  1.00  0.69           C  
ATOM    192  O   GLY A  13      -8.132   7.976 -16.636  1.00  0.69           O  
ATOM    193  H   GLY A  13      -7.265   5.555 -13.426  1.00  0.69           H  
ATOM    194 1HA  GLY A  13      -9.016   6.693 -14.519  1.00  0.69           H  
ATOM    195 2HA  GLY A  13      -8.425   8.215 -13.896  1.00  0.69           H  
ATOM    196  N   THR A  14      -6.130   7.354 -15.805  1.00  0.69           N  
ATOM    197  CA  THR A  14      -5.477   7.637 -17.078  1.00  0.69           C  
ATOM    198  C   THR A  14      -4.733   6.414 -17.588  1.00  0.69           C  
ATOM    199  O   THR A  14      -4.663   6.170 -18.792  1.00  0.69           O  
ATOM    200  CB  THR A  14      -4.423   8.728 -16.917  1.00  0.69           C  
ATOM    201  OG1 THR A  14      -3.362   8.233 -16.074  1.00  0.69           O  
ATOM    202  CG2 THR A  14      -5.019   9.943 -16.243  1.00  0.69           C  
ATOM    203  H   THR A  14      -5.580   7.032 -15.010  1.00  0.69           H  
ATOM    204  HA  THR A  14      -6.220   7.930 -17.817  1.00  0.69           H  
ATOM    205  HB  THR A  14      -4.036   8.996 -17.886  1.00  0.69           H  
ATOM    206  HG1 THR A  14      -3.743   7.882 -15.237  1.00  0.69           H  
ATOM    207 1HG2 THR A  14      -4.252  10.705 -16.127  1.00  0.69           H  
ATOM    208 2HG2 THR A  14      -5.835  10.333 -16.851  1.00  0.69           H  
ATOM    209 3HG2 THR A  14      -5.401   9.663 -15.257  1.00  0.69           H  
ATOM    210  N   GLY A  15      -4.188   5.632 -16.654  1.00  0.68           N  
ATOM    211  CA  GLY A  15      -3.390   4.463 -16.986  1.00  0.68           C  
ATOM    212  C   GLY A  15      -1.927   4.794 -17.303  1.00  0.68           C  
ATOM    213  O   GLY A  15      -1.161   3.902 -17.674  1.00  0.68           O  
ATOM    214  H   GLY A  15      -4.266   5.892 -15.678  1.00  0.68           H  
ATOM    215 1HA  GLY A  15      -3.430   3.762 -16.156  1.00  0.68           H  
ATOM    216 2HA  GLY A  15      -3.838   3.959 -17.841  1.00  0.68           H  
ATOM    217  N   HIS A  16      -1.526   6.060 -17.170  1.00  0.67           N  
ATOM    218  CA  HIS A  16      -0.150   6.403 -17.513  1.00  0.67           C  
ATOM    219  C   HIS A  16       0.823   5.869 -16.481  1.00  0.67           C  
ATOM    220  O   HIS A  16       0.507   5.819 -15.289  1.00  0.67           O  
ATOM    221  CB  HIS A  16       0.047   7.906 -17.663  1.00  0.67           C  
ATOM    222  CG  HIS A  16      -0.683   8.507 -18.819  1.00  0.67           C  
ATOM    223  ND1 HIS A  16      -0.545   8.044 -20.117  1.00  0.67           N  
ATOM    224  CD2 HIS A  16      -1.520   9.559 -18.884  1.00  0.67           C  
ATOM    225  CE1 HIS A  16      -1.296   8.775 -20.919  1.00  0.67           C  
ATOM    226  NE2 HIS A  16      -1.896   9.701 -20.198  1.00  0.67           N  
ATOM    227  H   HIS A  16      -2.175   6.778 -16.847  1.00  0.67           H  
ATOM    228  HA  HIS A  16       0.107   5.945 -18.468  1.00  0.67           H  
ATOM    229 1HB  HIS A  16      -0.286   8.409 -16.753  1.00  0.67           H  
ATOM    230 2HB  HIS A  16       1.101   8.113 -17.800  1.00  0.67           H  
ATOM    231  HD2 HIS A  16      -1.840  10.178 -18.045  1.00  0.67           H  
ATOM    232  HE1 HIS A  16      -1.395   8.642 -21.995  1.00  0.67           H  
ATOM    233  HE2 HIS A  16      -2.526  10.407 -20.546  1.00  0.67           H  
ATOM    234  N   VAL A  17       2.022   5.500 -16.944  1.00  0.65           N  
ATOM    235  CA  VAL A  17       3.065   4.955 -16.077  1.00  0.65           C  
ATOM    236  C   VAL A  17       4.329   5.798 -16.056  1.00  0.65           C  
ATOM    237  O   VAL A  17       4.796   6.273 -17.105  1.00  0.65           O  
ATOM    238  CB  VAL A  17       3.420   3.507 -16.481  1.00  0.65           C  
ATOM    239  CG1 VAL A  17       4.556   2.953 -15.602  1.00  0.65           C  
ATOM    240  CG2 VAL A  17       2.195   2.656 -16.324  1.00  0.65           C  
ATOM    241  H   VAL A  17       2.201   5.576 -17.935  1.00  0.65           H  
ATOM    242  HA  VAL A  17       2.667   4.924 -15.068  1.00  0.65           H  
ATOM    243  HB  VAL A  17       3.761   3.489 -17.518  1.00  0.65           H  
ATOM    244 1HG1 VAL A  17       4.781   1.932 -15.902  1.00  0.65           H  
ATOM    245 2HG1 VAL A  17       5.454   3.560 -15.720  1.00  0.65           H  
ATOM    246 3HG1 VAL A  17       4.244   2.962 -14.556  1.00  0.65           H  
ATOM    247 1HG2 VAL A  17       2.421   1.630 -16.603  1.00  0.65           H  
ATOM    248 2HG2 VAL A  17       1.903   2.700 -15.291  1.00  0.65           H  
ATOM    249 3HG2 VAL A  17       1.387   3.031 -16.953  1.00  0.65           H  
ATOM    250  N   GLY A  18       4.843   5.998 -14.841  1.00  0.63           N  
ATOM    251  CA  GLY A  18       6.054   6.775 -14.633  1.00  0.63           C  
ATOM    252  C   GLY A  18       6.722   6.473 -13.299  1.00  0.63           C  
ATOM    253  O   GLY A  18       6.331   5.546 -12.581  1.00  0.63           O  
ATOM    254  H   GLY A  18       4.364   5.568 -14.046  1.00  0.63           H  
ATOM    255 1HA  GLY A  18       6.758   6.590 -15.447  1.00  0.63           H  
ATOM    256 2HA  GLY A  18       5.801   7.831 -14.659  1.00  0.63           H  
ATOM    257  N   THR A  19       7.726   7.271 -12.974  1.00  0.62           N  
ATOM    258  CA  THR A  19       8.515   7.088 -11.763  1.00  0.62           C  
ATOM    259  C   THR A  19       8.345   8.245 -10.788  1.00  0.62           C  
ATOM    260  O   THR A  19       8.317   9.413 -11.193  1.00  0.62           O  
ATOM    261  CB  THR A  19      10.001   6.910 -12.126  1.00  0.62           C  
ATOM    262  OG1 THR A  19      10.149   5.763 -12.967  1.00  0.62           O  
ATOM    263  CG2 THR A  19      10.847   6.712 -10.872  1.00  0.62           C  
ATOM    264  H   THR A  19       7.966   8.018 -13.628  1.00  0.62           H  
ATOM    265  HA  THR A  19       8.177   6.182 -11.266  1.00  0.62           H  
ATOM    266  HB  THR A  19      10.346   7.792 -12.663  1.00  0.62           H  
ATOM    267  HG1 THR A  19       9.969   4.974 -12.453  1.00  0.62           H  
ATOM    268 1HG2 THR A  19      11.888   6.577 -11.150  1.00  0.62           H  
ATOM    269 2HG2 THR A  19      10.765   7.577 -10.222  1.00  0.62           H  
ATOM    270 3HG2 THR A  19      10.496   5.825 -10.344  1.00  0.62           H  
ATOM    271  N   ILE A  20       8.195   7.935  -9.499  1.00  0.62           N  
ATOM    272  CA  ILE A  20       8.072   9.028  -8.539  1.00  0.62           C  
ATOM    273  C   ILE A  20       9.408   9.704  -8.330  1.00  0.62           C  
ATOM    274  O   ILE A  20      10.408   9.067  -7.999  1.00  0.62           O  
ATOM    275  CB  ILE A  20       7.538   8.582  -7.164  1.00  0.62           C  
ATOM    276  CG1 ILE A  20       6.158   8.035  -7.294  1.00  0.62           C  
ATOM    277  CG2 ILE A  20       7.549   9.795  -6.177  1.00  0.62           C  
ATOM    278  CD1 ILE A  20       5.636   7.463  -6.034  1.00  0.62           C  
ATOM    279  H   ILE A  20       8.192   6.954  -9.208  1.00  0.62           H  
ATOM    280  HA  ILE A  20       7.397   9.774  -8.936  1.00  0.62           H  
ATOM    281  HB  ILE A  20       8.160   7.778  -6.772  1.00  0.62           H  
ATOM    282 1HG1 ILE A  20       5.516   8.801  -7.606  1.00  0.62           H  
ATOM    283 2HG1 ILE A  20       6.162   7.248  -8.054  1.00  0.62           H  
ATOM    284 1HG2 ILE A  20       7.168   9.480  -5.205  1.00  0.62           H  
ATOM    285 2HG2 ILE A  20       8.545  10.187  -6.053  1.00  0.62           H  
ATOM    286 3HG2 ILE A  20       6.930  10.582  -6.574  1.00  0.62           H  
ATOM    287 1HD1 ILE A  20       4.642   7.091  -6.209  1.00  0.62           H  
ATOM    288 2HD1 ILE A  20       6.275   6.664  -5.701  1.00  0.62           H  
ATOM    289 3HD1 ILE A  20       5.604   8.238  -5.267  1.00  0.62           H  
ATOM    290  N   ARG A  21       9.432  11.014  -8.498  1.00  0.63           N  
ATOM    291  CA  ARG A  21      10.670  11.748  -8.315  1.00  0.63           C  
ATOM    292  C   ARG A  21      10.608  12.592  -7.051  1.00  0.63           C  
ATOM    293  O   ARG A  21      11.618  12.787  -6.373  1.00  0.63           O  
ATOM    294  CB  ARG A  21      10.941  12.596  -9.518  1.00  0.63           C  
ATOM    295  CG  ARG A  21      11.093  11.812 -10.819  1.00  0.63           C  
ATOM    296  CD  ARG A  21      12.253  10.886 -10.795  1.00  0.63           C  
ATOM    297  NE  ARG A  21      12.345  10.099 -12.014  1.00  0.63           N  
ATOM    298  CZ  ARG A  21      13.302   9.188 -12.263  1.00  0.63           C  
ATOM    299  NH1 ARG A  21      14.249   8.971 -11.378  1.00  0.63           N  
ATOM    300  NH2 ARG A  21      13.298   8.507 -13.396  1.00  0.63           N  
ATOM    301  H   ARG A  21       8.585  11.507  -8.781  1.00  0.63           H  
ATOM    302  HA  ARG A  21      11.489  11.038  -8.212  1.00  0.63           H  
ATOM    303 1HB  ARG A  21      10.116  13.270  -9.625  1.00  0.63           H  
ATOM    304 2HB  ARG A  21      11.839  13.192  -9.362  1.00  0.63           H  
ATOM    305 1HG  ARG A  21      10.182  11.244 -11.021  1.00  0.63           H  
ATOM    306 2HG  ARG A  21      11.270  12.514 -11.624  1.00  0.63           H  
ATOM    307 1HD  ARG A  21      13.173  11.457 -10.688  1.00  0.63           H  
ATOM    308 2HD  ARG A  21      12.151  10.197  -9.954  1.00  0.63           H  
ATOM    309  HE  ARG A  21      11.632  10.235 -12.715  1.00  0.63           H  
ATOM    310 1HH1 ARG A  21      14.256   9.489 -10.510  1.00  0.63           H  
ATOM    311 2HH1 ARG A  21      14.969   8.287 -11.565  1.00  0.63           H  
ATOM    312 1HH2 ARG A  21      12.573   8.660 -14.084  1.00  0.63           H  
ATOM    313 2HH2 ARG A  21      14.020   7.825 -13.574  1.00  0.63           H  
ATOM    314  N   TYR A  22       9.407  13.044  -6.708  1.00  0.66           N  
ATOM    315  CA  TYR A  22       9.214  13.851  -5.505  1.00  0.66           C  
ATOM    316  C   TYR A  22       7.933  13.469  -4.798  1.00  0.66           C  
ATOM    317  O   TYR A  22       6.892  13.252  -5.414  1.00  0.66           O  
ATOM    318  CB  TYR A  22       9.227  15.356  -5.803  1.00  0.66           C  
ATOM    319  CG  TYR A  22       8.841  16.229  -4.592  1.00  0.66           C  
ATOM    320  CD1 TYR A  22       9.767  16.503  -3.605  1.00  0.66           C  
ATOM    321  CD2 TYR A  22       7.531  16.745  -4.479  1.00  0.66           C  
ATOM    322  CE1 TYR A  22       9.410  17.276  -2.512  1.00  0.66           C  
ATOM    323  CE2 TYR A  22       7.179  17.521  -3.376  1.00  0.66           C  
ATOM    324  CZ  TYR A  22       8.119  17.784  -2.396  1.00  0.66           C  
ATOM    325  OH  TYR A  22       7.802  18.554  -1.289  1.00  0.66           O  
ATOM    326  H   TYR A  22       8.619  12.855  -7.327  1.00  0.66           H  
ATOM    327  HA  TYR A  22      10.033  13.642  -4.817  1.00  0.66           H  
ATOM    328 1HB  TYR A  22      10.227  15.654  -6.135  1.00  0.66           H  
ATOM    329 2HB  TYR A  22       8.575  15.589  -6.560  1.00  0.66           H  
ATOM    330  HD1 TYR A  22      10.780  16.107  -3.686  1.00  0.66           H  
ATOM    331  HD2 TYR A  22       6.792  16.531  -5.251  1.00  0.66           H  
ATOM    332  HE1 TYR A  22      10.145  17.485  -1.737  1.00  0.66           H  
ATOM    333  HE2 TYR A  22       6.166  17.920  -3.281  1.00  0.66           H  
ATOM    334  HH  TYR A  22       6.878  18.882  -1.356  1.00  0.66           H  
ATOM    335  N   LEU A  23       8.021  13.373  -3.482  1.00  0.70           N  
ATOM    336  CA  LEU A  23       6.876  13.027  -2.663  1.00  0.70           C  
ATOM    337  C   LEU A  23       6.765  13.984  -1.484  1.00  0.70           C  
ATOM    338  O   LEU A  23       7.705  14.112  -0.695  1.00  0.70           O  
ATOM    339  CB  LEU A  23       7.045  11.580  -2.186  1.00  0.70           C  
ATOM    340  CG  LEU A  23       5.980  11.029  -1.277  1.00  0.70           C  
ATOM    341  CD1 LEU A  23       4.681  11.008  -2.001  1.00  0.70           C  
ATOM    342  CD2 LEU A  23       6.365   9.622  -0.877  1.00  0.70           C  
ATOM    343  H   LEU A  23       8.905  13.562  -3.033  1.00  0.70           H  
ATOM    344  HA  LEU A  23       5.968  13.111  -3.260  1.00  0.70           H  
ATOM    345 1HB  LEU A  23       7.089  10.934  -3.062  1.00  0.70           H  
ATOM    346 2HB  LEU A  23       7.994  11.504  -1.657  1.00  0.70           H  
ATOM    347  HG  LEU A  23       5.872  11.662  -0.390  1.00  0.70           H  
ATOM    348 1HD1 LEU A  23       3.917  10.604  -1.339  1.00  0.70           H  
ATOM    349 2HD1 LEU A  23       4.404  12.022  -2.299  1.00  0.70           H  
ATOM    350 3HD1 LEU A  23       4.781  10.377  -2.878  1.00  0.70           H  
ATOM    351 1HD2 LEU A  23       5.593   9.203  -0.227  1.00  0.70           H  
ATOM    352 2HD2 LEU A  23       6.457   9.009  -1.773  1.00  0.70           H  
ATOM    353 3HD2 LEU A  23       7.314   9.635  -0.346  1.00  0.70           H  
ATOM    354  N   GLY A  24       5.627  14.667  -1.376  1.00  0.75           N  
ATOM    355  CA  GLY A  24       5.442  15.635  -0.305  1.00  0.75           C  
ATOM    356  C   GLY A  24       4.534  16.771  -0.758  1.00  0.75           C  
ATOM    357  O   GLY A  24       3.999  16.731  -1.858  1.00  0.75           O  
ATOM    358  H   GLY A  24       4.888  14.523  -2.067  1.00  0.75           H  
ATOM    359 1HA  GLY A  24       5.026  15.137   0.570  1.00  0.75           H  
ATOM    360 2HA  GLY A  24       6.418  16.028  -0.029  1.00  0.75           H  
ATOM    361  N   PRO A  25       4.293  17.771   0.077  1.00  0.82           N  
ATOM    362  CA  PRO A  25       3.461  18.913  -0.217  1.00  0.82           C  
ATOM    363  C   PRO A  25       4.167  19.805  -1.214  1.00  0.82           C  
ATOM    364  O   PRO A  25       5.392  19.747  -1.360  1.00  0.82           O  
ATOM    365  CB  PRO A  25       3.298  19.578   1.148  1.00  0.82           C  
ATOM    366  CG  PRO A  25       4.554  19.186   1.912  1.00  0.82           C  
ATOM    367  CD  PRO A  25       4.885  17.777   1.427  1.00  0.82           C  
ATOM    368  HA  PRO A  25       2.492  18.575  -0.617  1.00  0.82           H  
ATOM    369 1HB  PRO A  25       3.195  20.669   1.015  1.00  0.82           H  
ATOM    370 2HB  PRO A  25       2.369  19.225   1.622  1.00  0.82           H  
ATOM    371 1HG  PRO A  25       5.359  19.907   1.703  1.00  0.82           H  
ATOM    372 2HG  PRO A  25       4.363  19.230   2.996  1.00  0.82           H  
ATOM    373 1HD  PRO A  25       5.977  17.667   1.392  1.00  0.82           H  
ATOM    374 2HD  PRO A  25       4.404  17.018   2.065  1.00  0.82           H  
ATOM    375  N   THR A  26       3.403  20.627  -1.898  1.00  0.88           N  
ATOM    376  CA  THR A  26       3.947  21.603  -2.826  1.00  0.88           C  
ATOM    377  C   THR A  26       3.368  22.942  -2.460  1.00  0.88           C  
ATOM    378  O   THR A  26       2.549  23.038  -1.549  1.00  0.88           O  
ATOM    379  CB  THR A  26       3.555  21.304  -4.276  1.00  0.88           C  
ATOM    380  OG1 THR A  26       2.161  21.513  -4.396  1.00  0.88           O  
ATOM    381  CG2 THR A  26       3.937  19.867  -4.673  1.00  0.88           C  
ATOM    382  H   THR A  26       2.400  20.604  -1.751  1.00  0.88           H  
ATOM    383  HA  THR A  26       5.030  21.648  -2.726  1.00  0.88           H  
ATOM    384  HB  THR A  26       4.040  21.982  -4.927  1.00  0.88           H  
ATOM    385  HG1 THR A  26       1.893  21.357  -5.311  1.00  0.88           H  
ATOM    386 1HG2 THR A  26       3.637  19.681  -5.702  1.00  0.88           H  
ATOM    387 2HG2 THR A  26       5.008  19.734  -4.580  1.00  0.88           H  
ATOM    388 3HG2 THR A  26       3.447  19.169  -4.022  1.00  0.88           H  
ATOM    389  N   THR A  27       3.735  23.968  -3.202  1.00  0.94           N  
ATOM    390  CA  THR A  27       3.150  25.285  -2.981  1.00  0.94           C  
ATOM    391  C   THR A  27       2.006  25.530  -3.966  1.00  0.94           C  
ATOM    392  O   THR A  27       1.560  26.664  -4.140  1.00  0.94           O  
ATOM    393  CB  THR A  27       4.195  26.409  -3.101  1.00  0.94           C  
ATOM    394  OG1 THR A  27       4.793  26.393  -4.404  1.00  0.94           O  
ATOM    395  CG2 THR A  27       5.272  26.230  -2.047  1.00  0.94           C  
ATOM    396  H   THR A  27       4.435  23.836  -3.931  1.00  0.94           H  
ATOM    397  HA  THR A  27       2.737  25.320  -1.973  1.00  0.94           H  
ATOM    398  HB  THR A  27       3.700  27.367  -2.958  1.00  0.94           H  
ATOM    399  HG1 THR A  27       5.677  25.962  -4.352  1.00  0.94           H  
ATOM    400 1HG2 THR A  27       6.006  27.031  -2.136  1.00  0.94           H  
ATOM    401 2HG2 THR A  27       4.821  26.256  -1.057  1.00  0.94           H  
ATOM    402 3HG2 THR A  27       5.769  25.270  -2.196  1.00  0.94           H  
ATOM    403  N   THR A  28       1.565  24.461  -4.646  1.00  0.96           N  
ATOM    404  CA  THR A  28       0.539  24.565  -5.668  1.00  0.96           C  
ATOM    405  C   THR A  28      -0.822  24.086  -5.148  1.00  0.96           C  
ATOM    406  O   THR A  28      -1.846  24.274  -5.806  1.00  0.96           O  
ATOM    407  CB  THR A  28       0.959  23.726  -6.881  1.00  0.96           C  
ATOM    408  OG1 THR A  28       0.938  22.330  -6.549  1.00  0.96           O  
ATOM    409  CG2 THR A  28       2.426  24.093  -7.189  1.00  0.96           C  
ATOM    410  H   THR A  28       1.941  23.540  -4.449  1.00  0.96           H  
ATOM    411  HA  THR A  28       0.445  25.609  -5.969  1.00  0.96           H  
ATOM    412  HB  THR A  28       0.322  23.918  -7.742  1.00  0.96           H  
ATOM    413  HG1 THR A  28       1.208  22.242  -5.646  1.00  0.96           H  
ATOM    414 1HG2 THR A  28       2.786  23.504  -8.003  1.00  0.96           H  
ATOM    415 2HG2 THR A  28       2.500  25.151  -7.439  1.00  0.96           H  
ATOM    416 3HG2 THR A  28       3.042  23.888  -6.316  1.00  0.96           H  
ATOM    417  N   GLY A  29      -0.829  23.447  -3.977  1.00  0.94           N  
ATOM    418  CA  GLY A  29      -2.065  22.929  -3.405  1.00  0.94           C  
ATOM    419  C   GLY A  29      -1.814  22.149  -2.108  1.00  0.94           C  
ATOM    420  O   GLY A  29      -0.669  21.864  -1.767  1.00  0.94           O  
ATOM    421  H   GLY A  29       0.040  23.330  -3.474  1.00  0.94           H  
ATOM    422 1HA  GLY A  29      -2.735  23.767  -3.222  1.00  0.94           H  
ATOM    423 2HA  GLY A  29      -2.544  22.281  -4.138  1.00  0.94           H  
ATOM    424  N   PRO A  30      -2.881  21.798  -1.375  1.00  0.90           N  
ATOM    425  CA  PRO A  30      -2.885  21.062  -0.118  1.00  0.90           C  
ATOM    426  C   PRO A  30      -2.601  19.568  -0.256  1.00  0.90           C  
ATOM    427  O   PRO A  30      -2.859  18.964  -1.299  1.00  0.90           O  
ATOM    428  CB  PRO A  30      -4.313  21.301   0.389  1.00  0.90           C  
ATOM    429  CG  PRO A  30      -5.138  21.471  -0.867  1.00  0.90           C  
ATOM    430  CD  PRO A  30      -4.229  22.194  -1.838  1.00  0.90           C  
ATOM    431  HA  PRO A  30      -2.154  21.523   0.564  1.00  0.90           H  
ATOM    432 1HB  PRO A  30      -4.641  20.444   0.996  1.00  0.90           H  
ATOM    433 2HB  PRO A  30      -4.338  22.185   1.041  1.00  0.90           H  
ATOM    434 1HG  PRO A  30      -5.459  20.487  -1.240  1.00  0.90           H  
ATOM    435 2HG  PRO A  30      -6.055  22.038  -0.641  1.00  0.90           H  
ATOM    436 1HD  PRO A  30      -4.424  21.834  -2.857  1.00  0.90           H  
ATOM    437 2HD  PRO A  30      -4.377  23.280  -1.739  1.00  0.90           H  
ATOM    438  N   GLY A  31      -2.160  18.965   0.849  1.00  0.83           N  
ATOM    439  CA  GLY A  31      -1.990  17.518   0.946  1.00  0.83           C  
ATOM    440  C   GLY A  31      -0.658  17.027   0.404  1.00  0.83           C  
ATOM    441  O   GLY A  31       0.186  17.818  -0.017  1.00  0.83           O  
ATOM    442  H   GLY A  31      -1.946  19.529   1.659  1.00  0.83           H  
ATOM    443 1HA  GLY A  31      -2.088  17.216   1.989  1.00  0.83           H  
ATOM    444 2HA  GLY A  31      -2.798  17.028   0.403  1.00  0.83           H  
ATOM    445  N   GLU A  32      -0.466  15.711   0.456  1.00  0.76           N  
ATOM    446  CA  GLU A  32       0.752  15.088  -0.042  1.00  0.76           C  
ATOM    447  C   GLU A  32       0.606  14.819  -1.521  1.00  0.76           C  
ATOM    448  O   GLU A  32      -0.318  14.104  -1.947  1.00  0.76           O  
ATOM    449  CB  GLU A  32       1.040  13.787   0.699  1.00  0.76           C  
ATOM    450  CG  GLU A  32       2.312  13.064   0.240  1.00  0.76           C  
ATOM    451  CD  GLU A  32       2.587  11.790   1.008  1.00  0.76           C  
ATOM    452  OE1 GLU A  32       1.789  10.888   0.945  1.00  0.76           O  
ATOM    453  OE2 GLU A  32       3.605  11.724   1.654  1.00  0.76           O  
ATOM    454  H   GLU A  32      -1.199  15.127   0.833  1.00  0.76           H  
ATOM    455  HA  GLU A  32       1.588  15.775   0.100  1.00  0.76           H  
ATOM    456 1HB  GLU A  32       1.136  13.988   1.765  1.00  0.76           H  
ATOM    457 2HB  GLU A  32       0.203  13.103   0.567  1.00  0.76           H  
ATOM    458 1HG  GLU A  32       2.215  12.822  -0.821  1.00  0.76           H  
ATOM    459 2HG  GLU A  32       3.152  13.734   0.348  1.00  0.76           H  
ATOM    460  N   LEU A  33       1.489  15.422  -2.297  1.00  0.70           N  
ATOM    461  CA  LEU A  33       1.438  15.341  -3.730  1.00  0.70           C  
ATOM    462  C   LEU A  33       2.609  14.535  -4.255  1.00  0.70           C  
ATOM    463  O   LEU A  33       3.641  14.373  -3.591  1.00  0.70           O  
ATOM    464  CB  LEU A  33       1.399  16.759  -4.281  1.00  0.70           C  
ATOM    465  CG  LEU A  33       0.205  17.608  -3.685  1.00  0.70           C  
ATOM    466  CD1 LEU A  33       0.264  19.015  -4.149  1.00  0.70           C  
ATOM    467  CD2 LEU A  33      -1.096  16.981  -4.085  1.00  0.70           C  
ATOM    468  H   LEU A  33       2.239  15.984  -1.898  1.00  0.70           H  
ATOM    469  HA  LEU A  33       0.522  14.833  -4.025  1.00  0.70           H  
ATOM    470 1HB  LEU A  33       2.334  17.242  -4.043  1.00  0.70           H  
ATOM    471 2HB  LEU A  33       1.281  16.705  -5.349  1.00  0.70           H  
ATOM    472  HG  LEU A  33       0.278  17.622  -2.599  1.00  0.70           H  
ATOM    473 1HD1 LEU A  33      -0.563  19.581  -3.708  1.00  0.70           H  
ATOM    474 2HD1 LEU A  33       1.185  19.426  -3.818  1.00  0.70           H  
ATOM    475 3HD1 LEU A  33       0.200  19.055  -5.233  1.00  0.70           H  
ATOM    476 1HD2 LEU A  33      -1.920  17.559  -3.655  1.00  0.70           H  
ATOM    477 2HD2 LEU A  33      -1.182  16.966  -5.172  1.00  0.70           H  
ATOM    478 3HD2 LEU A  33      -1.129  15.973  -3.702  1.00  0.70           H  
ATOM    479  N   VAL A  34       2.441  13.988  -5.437  1.00  0.65           N  
ATOM    480  CA  VAL A  34       3.493  13.206  -6.034  1.00  0.65           C  
ATOM    481  C   VAL A  34       3.903  13.792  -7.364  1.00  0.65           C  
ATOM    482  O   VAL A  34       3.057  14.037  -8.230  1.00  0.65           O  
ATOM    483  CB  VAL A  34       2.993  11.790  -6.287  1.00  0.65           C  
ATOM    484  CG1 VAL A  34       4.034  10.992  -6.860  1.00  0.65           C  
ATOM    485  CG2 VAL A  34       2.473  11.193  -5.064  1.00  0.65           C  
ATOM    486  H   VAL A  34       1.566  14.125  -5.932  1.00  0.65           H  
ATOM    487  HA  VAL A  34       4.356  13.186  -5.368  1.00  0.65           H  
ATOM    488  HB  VAL A  34       2.198  11.835  -7.014  1.00  0.65           H  
ATOM    489 1HG1 VAL A  34       3.641  10.002  -7.055  1.00  0.65           H  
ATOM    490 2HG1 VAL A  34       4.385  11.442  -7.779  1.00  0.65           H  
ATOM    491 3HG1 VAL A  34       4.835  10.940  -6.142  1.00  0.65           H  
ATOM    492 1HG2 VAL A  34       2.111  10.197  -5.298  1.00  0.65           H  
ATOM    493 2HG2 VAL A  34       3.255  11.140  -4.346  1.00  0.65           H  
ATOM    494 3HG2 VAL A  34       1.658  11.800  -4.675  1.00  0.65           H  
ATOM    495  N   ALA A  35       5.194  14.038  -7.539  1.00  0.62           N  
ATOM    496  CA  ALA A  35       5.649  14.520  -8.825  1.00  0.62           C  
ATOM    497  C   ALA A  35       6.202  13.332  -9.569  1.00  0.62           C  
ATOM    498  O   ALA A  35       7.154  12.677  -9.098  1.00  0.62           O  
ATOM    499  CB  ALA A  35       6.675  15.610  -8.721  1.00  0.62           C  
ATOM    500  H   ALA A  35       5.853  13.838  -6.791  1.00  0.62           H  
ATOM    501  HA  ALA A  35       4.792  14.911  -9.362  1.00  0.62           H  
ATOM    502 1HB  ALA A  35       6.937  15.938  -9.714  1.00  0.62           H  
ATOM    503 2HB  ALA A  35       6.272  16.454  -8.163  1.00  0.62           H  
ATOM    504 3HB  ALA A  35       7.516  15.215  -8.245  1.00  0.62           H  
ATOM    505  N   LEU A  36       5.577  13.032 -10.689  1.00  0.61           N  
ATOM    506  CA  LEU A  36       5.945  11.885 -11.484  1.00  0.61           C  
ATOM    507  C   LEU A  36       6.670  12.313 -12.730  1.00  0.61           C  
ATOM    508  O   LEU A  36       6.426  13.403 -13.267  1.00  0.61           O  
ATOM    509  CB  LEU A  36       4.714  11.084 -11.915  1.00  0.61           C  
ATOM    510  CG  LEU A  36       3.806  10.581 -10.839  1.00  0.61           C  
ATOM    511  CD1 LEU A  36       2.626   9.923 -11.456  1.00  0.61           C  
ATOM    512  CD2 LEU A  36       4.541   9.637 -10.021  1.00  0.61           C  
ATOM    513  H   LEU A  36       4.816  13.642 -10.998  1.00  0.61           H  
ATOM    514  HA  LEU A  36       6.606  11.246 -10.900  1.00  0.61           H  
ATOM    515 1HB  LEU A  36       4.137  11.663 -12.580  1.00  0.61           H  
ATOM    516 2HB  LEU A  36       5.068  10.207 -12.466  1.00  0.61           H  
ATOM    517  HG  LEU A  36       3.451  11.413 -10.223  1.00  0.61           H  
ATOM    518 1HD1 LEU A  36       1.974   9.556 -10.669  1.00  0.61           H  
ATOM    519 2HD1 LEU A  36       2.095  10.653 -12.068  1.00  0.61           H  
ATOM    520 3HD1 LEU A  36       2.952   9.088 -12.080  1.00  0.61           H  
ATOM    521 1HD2 LEU A  36       3.889   9.262  -9.245  1.00  0.61           H  
ATOM    522 2HD2 LEU A  36       4.899   8.810 -10.637  1.00  0.61           H  
ATOM    523 3HD2 LEU A  36       5.375  10.153  -9.591  1.00  0.61           H  
ATOM    524  N   LEU A  37       7.537  11.437 -13.207  1.00  0.61           N  
ATOM    525  CA  LEU A  37       8.195  11.611 -14.487  1.00  0.61           C  
ATOM    526  C   LEU A  37       7.724  10.461 -15.367  1.00  0.61           C  
ATOM    527  O   LEU A  37       7.980   9.290 -15.058  1.00  0.61           O  
ATOM    528  CB  LEU A  37       9.709  11.609 -14.301  1.00  0.61           C  
ATOM    529  CG  LEU A  37      10.554  12.139 -15.457  1.00  0.61           C  
ATOM    530  CD1 LEU A  37      11.944  12.483 -14.913  1.00  0.61           C  
ATOM    531  CD2 LEU A  37      10.648  11.113 -16.568  1.00  0.61           C  
ATOM    532  H   LEU A  37       7.737  10.604 -12.652  1.00  0.61           H  
ATOM    533  HA  LEU A  37       7.886  12.553 -14.937  1.00  0.61           H  
ATOM    534 1HB  LEU A  37       9.923  12.233 -13.451  1.00  0.61           H  
ATOM    535 2HB  LEU A  37      10.030  10.592 -14.080  1.00  0.61           H  
ATOM    536  HG  LEU A  37      10.096  13.049 -15.849  1.00  0.61           H  
ATOM    537 1HD1 LEU A  37      12.565  12.880 -15.714  1.00  0.61           H  
ATOM    538 2HD1 LEU A  37      11.856  13.228 -14.122  1.00  0.61           H  
ATOM    539 3HD1 LEU A  37      12.411  11.589 -14.514  1.00  0.61           H  
ATOM    540 1HD2 LEU A  37      11.253  11.514 -17.380  1.00  0.61           H  
ATOM    541 2HD2 LEU A  37      11.106  10.202 -16.190  1.00  0.61           H  
ATOM    542 3HD2 LEU A  37       9.655  10.888 -16.943  1.00  0.61           H  
ATOM    543  N   PHE A  38       6.957  10.768 -16.405  1.00  0.62           N  
ATOM    544  CA  PHE A  38       6.359   9.726 -17.234  1.00  0.62           C  
ATOM    545  C   PHE A  38       7.290   9.139 -18.271  1.00  0.62           C  
ATOM    546  O   PHE A  38       8.145   9.834 -18.831  1.00  0.62           O  
ATOM    547  CB  PHE A  38       5.114  10.207 -17.945  1.00  0.62           C  
ATOM    548  CG  PHE A  38       3.911  10.408 -17.082  1.00  0.62           C  
ATOM    549  CD1 PHE A  38       3.340  11.641 -16.958  1.00  0.62           C  
ATOM    550  CD2 PHE A  38       3.353   9.351 -16.397  1.00  0.62           C  
ATOM    551  CE1 PHE A  38       2.211  11.801 -16.210  1.00  0.62           C  
ATOM    552  CE2 PHE A  38       2.237   9.511 -15.620  1.00  0.62           C  
ATOM    553  CZ  PHE A  38       1.655  10.741 -15.537  1.00  0.62           C  
ATOM    554  H   PHE A  38       6.779  11.749 -16.624  1.00  0.62           H  
ATOM    555  HA  PHE A  38       6.056   8.914 -16.585  1.00  0.62           H  
ATOM    556 1HB  PHE A  38       5.335  11.158 -18.437  1.00  0.62           H  
ATOM    557 2HB  PHE A  38       4.857   9.497 -18.725  1.00  0.62           H  
ATOM    558  HD1 PHE A  38       3.778  12.485 -17.491  1.00  0.62           H  
ATOM    559  HD2 PHE A  38       3.809   8.388 -16.489  1.00  0.62           H  
ATOM    560  HE1 PHE A  38       1.751  12.769 -16.146  1.00  0.62           H  
ATOM    561  HE2 PHE A  38       1.809   8.658 -15.087  1.00  0.62           H  
ATOM    562  HZ  PHE A  38       0.758  10.887 -14.943  1.00  0.62           H  
ATOM    563  N   ASP A  39       7.053   7.861 -18.607  1.00  0.64           N  
ATOM    564  CA  ASP A  39       7.824   7.200 -19.663  1.00  0.64           C  
ATOM    565  C   ASP A  39       7.706   7.936 -21.006  1.00  0.64           C  
ATOM    566  O   ASP A  39       8.669   8.001 -21.771  1.00  0.64           O  
ATOM    567  CB  ASP A  39       7.358   5.750 -19.858  1.00  0.64           C  
ATOM    568  CG  ASP A  39       7.756   4.786 -18.721  1.00  0.64           C  
ATOM    569  OD1 ASP A  39       8.582   5.140 -17.910  1.00  0.64           O  
ATOM    570  OD2 ASP A  39       7.241   3.690 -18.701  1.00  0.64           O  
ATOM    571  H   ASP A  39       6.329   7.336 -18.103  1.00  0.64           H  
ATOM    572  HA  ASP A  39       8.874   7.197 -19.366  1.00  0.64           H  
ATOM    573 1HB  ASP A  39       6.270   5.738 -19.943  1.00  0.64           H  
ATOM    574 2HB  ASP A  39       7.759   5.368 -20.794  1.00  0.64           H  
ATOM    575  N   GLY A  40       6.520   8.476 -21.299  1.00  0.65           N  
ATOM    576  CA  GLY A  40       6.317   9.234 -22.530  1.00  0.65           C  
ATOM    577  C   GLY A  40       5.963  10.677 -22.194  1.00  0.65           C  
ATOM    578  O   GLY A  40       5.768  11.021 -21.030  1.00  0.65           O  
ATOM    579  H   GLY A  40       5.764   8.379 -20.638  1.00  0.65           H  
ATOM    580 1HA  GLY A  40       7.218   9.205 -23.142  1.00  0.65           H  
ATOM    581 2HA  GLY A  40       5.513   8.782 -23.110  1.00  0.65           H  
ATOM    582  N   ASN A  41       5.759  11.508 -23.208  1.00  0.66           N  
ATOM    583  CA  ASN A  41       5.446  12.918 -22.960  1.00  0.66           C  
ATOM    584  C   ASN A  41       3.948  13.142 -22.764  1.00  0.66           C  
ATOM    585  O   ASN A  41       3.278  13.760 -23.591  1.00  0.66           O  
ATOM    586  CB  ASN A  41       6.012  13.787 -24.068  1.00  0.66           C  
ATOM    587  CG  ASN A  41       5.518  13.405 -25.422  1.00  0.66           C  
ATOM    588  OD1 ASN A  41       5.347  12.213 -25.721  1.00  0.66           O  
ATOM    589  ND2 ASN A  41       5.293  14.387 -26.263  1.00  0.66           N  
ATOM    590  H   ASN A  41       5.878  11.183 -24.155  1.00  0.66           H  
ATOM    591  HA  ASN A  41       5.940  13.210 -22.035  1.00  0.66           H  
ATOM    592 1HB  ASN A  41       5.747  14.826 -23.876  1.00  0.66           H  
ATOM    593 2HB  ASN A  41       7.096  13.726 -24.060  1.00  0.66           H  
ATOM    594 1HD2 ASN A  41       4.966  14.191 -27.188  1.00  0.66           H  
ATOM    595 2HD2 ASN A  41       5.452  15.333 -25.978  1.00  0.66           H  
ATOM    596  N   VAL A  42       3.435  12.574 -21.676  1.00  0.67           N  
ATOM    597  CA  VAL A  42       2.008  12.568 -21.368  1.00  0.67           C  
ATOM    598  C   VAL A  42       1.654  13.288 -20.060  1.00  0.67           C  
ATOM    599  O   VAL A  42       0.589  13.058 -19.479  1.00  0.67           O  
ATOM    600  CB  VAL A  42       1.523  11.124 -21.303  1.00  0.67           C  
ATOM    601  CG1 VAL A  42       1.685  10.460 -22.659  1.00  0.67           C  
ATOM    602  CG2 VAL A  42       2.290  10.386 -20.247  1.00  0.67           C  
ATOM    603  H   VAL A  42       4.099  12.101 -21.066  1.00  0.67           H  
ATOM    604  HA  VAL A  42       1.486  13.071 -22.181  1.00  0.67           H  
ATOM    605  HB  VAL A  42       0.470  11.117 -21.059  1.00  0.67           H  
ATOM    606 1HG1 VAL A  42       1.319   9.435 -22.604  1.00  0.67           H  
ATOM    607 2HG1 VAL A  42       1.114  11.012 -23.404  1.00  0.67           H  
ATOM    608 3HG1 VAL A  42       2.736  10.451 -22.940  1.00  0.67           H  
ATOM    609 1HG2 VAL A  42       1.946   9.360 -20.184  1.00  0.67           H  
ATOM    610 2HG2 VAL A  42       3.345  10.400 -20.490  1.00  0.67           H  
ATOM    611 3HG2 VAL A  42       2.123  10.880 -19.306  1.00  0.67           H  
ATOM    612  N   GLY A  43       2.565  14.126 -19.590  1.00  0.67           N  
ATOM    613  CA  GLY A  43       2.403  14.920 -18.382  1.00  0.67           C  
ATOM    614  C   GLY A  43       1.890  16.308 -18.726  1.00  0.67           C  
ATOM    615  O   GLY A  43       1.276  16.514 -19.775  1.00  0.67           O  
ATOM    616  H   GLY A  43       3.417  14.255 -20.117  1.00  0.67           H  
ATOM    617 1HA  GLY A  43       1.704  14.430 -17.711  1.00  0.67           H  
ATOM    618 2HA  GLY A  43       3.358  14.998 -17.863  1.00  0.67           H  
ATOM    619  N   THR A  44       2.116  17.255 -17.826  1.00  0.68           N  
ATOM    620  CA  THR A  44       1.628  18.620 -17.982  1.00  0.68           C  
ATOM    621  C   THR A  44       2.728  19.679 -17.866  1.00  0.68           C  
ATOM    622  O   THR A  44       2.499  20.855 -18.156  1.00  0.68           O  
ATOM    623  CB  THR A  44       0.550  18.920 -16.935  1.00  0.68           C  
ATOM    624  OG1 THR A  44       1.129  18.816 -15.636  1.00  0.68           O  
ATOM    625  CG2 THR A  44      -0.610  17.933 -17.049  1.00  0.68           C  
ATOM    626  H   THR A  44       2.660  17.020 -17.004  1.00  0.68           H  
ATOM    627  HA  THR A  44       1.185  18.714 -18.973  1.00  0.68           H  
ATOM    628  HB  THR A  44       0.184  19.935 -17.082  1.00  0.68           H  
ATOM    629  HG1 THR A  44       2.010  19.207 -15.667  1.00  0.68           H  
ATOM    630 1HG2 THR A  44      -1.360  18.165 -16.294  1.00  0.68           H  
ATOM    631 2HG2 THR A  44      -1.055  18.008 -18.041  1.00  0.68           H  
ATOM    632 3HG2 THR A  44      -0.248  16.922 -16.893  1.00  0.68           H  
ATOM    633  N   ASN A  45       3.914  19.270 -17.420  1.00  0.69           N  
ATOM    634  CA  ASN A  45       4.989  20.210 -17.129  1.00  0.69           C  
ATOM    635  C   ASN A  45       6.369  19.590 -17.356  1.00  0.69           C  
ATOM    636  O   ASN A  45       6.511  18.556 -18.021  1.00  0.69           O  
ATOM    637  CB  ASN A  45       4.813  20.774 -15.706  1.00  0.69           C  
ATOM    638  CG  ASN A  45       4.888  19.765 -14.607  1.00  0.69           C  
ATOM    639  OD1 ASN A  45       5.889  19.063 -14.412  1.00  0.69           O  
ATOM    640  ND2 ASN A  45       3.814  19.668 -13.870  1.00  0.69           N  
ATOM    641  H   ASN A  45       4.057  18.288 -17.207  1.00  0.69           H  
ATOM    642  HA  ASN A  45       4.907  21.046 -17.825  1.00  0.69           H  
ATOM    643 1HB  ASN A  45       5.555  21.550 -15.513  1.00  0.69           H  
ATOM    644 2HB  ASN A  45       3.839  21.259 -15.645  1.00  0.69           H  
ATOM    645 1HD2 ASN A  45       3.791  19.018 -13.111  1.00  0.69           H  
ATOM    646 2HD2 ASN A  45       3.031  20.268 -14.046  1.00  0.69           H  
ATOM    647  N   ASN A  46       7.387  20.290 -16.879  1.00  0.72           N  
ATOM    648  CA  ASN A  46       8.784  19.903 -17.040  1.00  0.72           C  
ATOM    649  C   ASN A  46       9.461  19.767 -15.692  1.00  0.72           C  
ATOM    650  O   ASN A  46      10.689  19.841 -15.567  1.00  0.72           O  
ATOM    651  CB  ASN A  46       9.481  20.927 -17.881  1.00  0.72           C  
ATOM    652  CG  ASN A  46       9.517  22.275 -17.275  1.00  0.72           C  
ATOM    653  OD1 ASN A  46       9.209  22.531 -16.090  1.00  0.72           O  
ATOM    654  ND2 ASN A  46       9.872  23.203 -18.127  1.00  0.72           N  
ATOM    655  H   ASN A  46       7.188  21.140 -16.376  1.00  0.72           H  
ATOM    656  HA  ASN A  46       8.834  18.938 -17.544  1.00  0.72           H  
ATOM    657 1HB  ASN A  46      10.499  20.598 -18.109  1.00  0.72           H  
ATOM    658 2HB  ASN A  46       8.963  21.034 -18.809  1.00  0.72           H  
ATOM    659 1HD2 ASN A  46       9.921  24.160 -17.847  1.00  0.72           H  
ATOM    660 2HD2 ASN A  46      10.078  22.926 -19.102  1.00  0.72           H  
ATOM    661  N   GLY A  47       8.640  19.594 -14.665  1.00  0.77           N  
ATOM    662  CA  GLY A  47       9.136  19.489 -13.318  1.00  0.77           C  
ATOM    663  C   GLY A  47       9.066  20.785 -12.528  1.00  0.77           C  
ATOM    664  O   GLY A  47       9.238  20.780 -11.297  1.00  0.77           O  
ATOM    665  H   GLY A  47       7.638  19.506 -14.817  1.00  0.77           H  
ATOM    666 1HA  GLY A  47       8.567  18.724 -12.799  1.00  0.77           H  
ATOM    667 2HA  GLY A  47      10.156  19.166 -13.378  1.00  0.77           H  
ATOM    668  N   THR A  48       8.809  21.897 -13.224  1.00  0.82           N  
ATOM    669  CA  THR A  48       8.644  23.173 -12.549  1.00  0.82           C  
ATOM    670  C   THR A  48       7.160  23.538 -12.566  1.00  0.82           C  
ATOM    671  O   THR A  48       6.549  23.627 -13.636  1.00  0.82           O  
ATOM    672  CB  THR A  48       9.444  24.292 -13.228  1.00  0.82           C  
ATOM    673  OG1 THR A  48      10.847  23.983 -13.213  1.00  0.82           O  
ATOM    674  CG2 THR A  48       9.227  25.591 -12.483  1.00  0.82           C  
ATOM    675  H   THR A  48       8.756  21.867 -14.240  1.00  0.82           H  
ATOM    676  HA  THR A  48       8.965  23.075 -11.521  1.00  0.82           H  
ATOM    677  HB  THR A  48       9.113  24.406 -14.257  1.00  0.82           H  
ATOM    678  HG1 THR A  48      11.011  23.175 -13.707  1.00  0.82           H  
ATOM    679 1HG2 THR A  48       9.791  26.389 -12.960  1.00  0.82           H  
ATOM    680 2HG2 THR A  48       8.170  25.840 -12.488  1.00  0.82           H  
ATOM    681 3HG2 THR A  48       9.566  25.475 -11.463  1.00  0.82           H  
ATOM    682  N   ILE A  49       6.572  23.690 -11.381  1.00  0.87           N  
ATOM    683  CA  ILE A  49       5.146  23.983 -11.270  1.00  0.87           C  
ATOM    684  C   ILE A  49       4.918  25.252 -10.460  1.00  0.87           C  
ATOM    685  O   ILE A  49       5.343  25.351  -9.309  1.00  0.87           O  
ATOM    686  CB  ILE A  49       4.374  22.800 -10.652  1.00  0.87           C  
ATOM    687  CG1 ILE A  49       4.622  21.538 -11.440  1.00  0.87           C  
ATOM    688  CG2 ILE A  49       2.892  23.099 -10.724  1.00  0.87           C  
ATOM    689  CD1 ILE A  49       5.773  20.686 -10.962  1.00  0.87           C  
ATOM    690  H   ILE A  49       7.159  23.640 -10.546  1.00  0.87           H  
ATOM    691  HA  ILE A  49       4.749  24.149 -12.270  1.00  0.87           H  
ATOM    692  HB  ILE A  49       4.676  22.644  -9.627  1.00  0.87           H  
ATOM    693 1HG1 ILE A  49       3.718  20.940 -11.400  1.00  0.87           H  
ATOM    694 2HG1 ILE A  49       4.810  21.818 -12.471  1.00  0.87           H  
ATOM    695 1HG2 ILE A  49       2.332  22.266 -10.297  1.00  0.87           H  
ATOM    696 2HG2 ILE A  49       2.667  24.006 -10.178  1.00  0.87           H  
ATOM    697 3HG2 ILE A  49       2.605  23.233 -11.766  1.00  0.87           H  
ATOM    698 1HD1 ILE A  49       5.867  19.802 -11.594  1.00  0.87           H  
ATOM    699 2HD1 ILE A  49       6.681  21.251 -11.012  1.00  0.87           H  
ATOM    700 3HD1 ILE A  49       5.603  20.380  -9.943  1.00  0.87           H  
ATOM    701  N   GLY A  50       4.301  26.263 -11.066  1.00  0.90           N  
ATOM    702  CA  GLY A  50       4.046  27.507 -10.336  1.00  0.90           C  
ATOM    703  C   GLY A  50       5.326  28.322 -10.162  1.00  0.90           C  
ATOM    704  O   GLY A  50       5.376  29.267  -9.378  1.00  0.90           O  
ATOM    705  H   GLY A  50       3.979  26.157 -12.019  1.00  0.90           H  
ATOM    706 1HA  GLY A  50       3.306  28.098 -10.876  1.00  0.90           H  
ATOM    707 2HA  GLY A  50       3.621  27.276  -9.360  1.00  0.90           H  
ATOM    708  N   GLY A  51       6.364  27.926 -10.888  1.00  0.92           N  
ATOM    709  CA  GLY A  51       7.683  28.527 -10.801  1.00  0.92           C  
ATOM    710  C   GLY A  51       8.606  27.773  -9.831  1.00  0.92           C  
ATOM    711  O   GLY A  51       9.809  28.039  -9.799  1.00  0.92           O  
ATOM    712  H   GLY A  51       6.227  27.154 -11.519  1.00  0.92           H  
ATOM    713 1HA  GLY A  51       8.135  28.547 -11.792  1.00  0.92           H  
ATOM    714 2HA  GLY A  51       7.586  29.562 -10.478  1.00  0.92           H  
ATOM    715  N   GLU A  52       8.066  26.837  -9.039  1.00  0.90           N  
ATOM    716  CA  GLU A  52       8.910  26.094  -8.102  1.00  0.90           C  
ATOM    717  C   GLU A  52       9.397  24.782  -8.710  1.00  0.90           C  
ATOM    718  O   GLU A  52       8.648  24.065  -9.374  1.00  0.90           O  
ATOM    719  CB  GLU A  52       8.204  25.864  -6.765  1.00  0.90           C  
ATOM    720  CG  GLU A  52       9.091  25.147  -5.709  1.00  0.90           C  
ATOM    721  CD  GLU A  52       8.464  25.017  -4.338  1.00  0.90           C  
ATOM    722  OE1 GLU A  52       7.339  25.418  -4.165  1.00  0.90           O  
ATOM    723  OE2 GLU A  52       9.124  24.523  -3.452  1.00  0.90           O  
ATOM    724  H   GLU A  52       7.070  26.618  -9.087  1.00  0.90           H  
ATOM    725  HA  GLU A  52       9.791  26.697  -7.889  1.00  0.90           H  
ATOM    726 1HB  GLU A  52       7.903  26.825  -6.349  1.00  0.90           H  
ATOM    727 2HB  GLU A  52       7.308  25.300  -6.932  1.00  0.90           H  
ATOM    728 1HG  GLU A  52       9.315  24.142  -6.072  1.00  0.90           H  
ATOM    729 2HG  GLU A  52      10.032  25.684  -5.621  1.00  0.90           H  
ATOM    730  N   LEU A  53      10.676  24.490  -8.527  1.00  0.86           N  
ATOM    731  CA  LEU A  53      11.245  23.270  -9.085  1.00  0.86           C  
ATOM    732  C   LEU A  53      11.065  22.080  -8.145  1.00  0.86           C  
ATOM    733  O   LEU A  53      11.518  22.115  -7.001  1.00  0.86           O  
ATOM    734  CB  LEU A  53      12.737  23.481  -9.361  1.00  0.86           C  
ATOM    735  CG  LEU A  53      13.467  22.311 -10.006  1.00  0.86           C  
ATOM    736  CD1 LEU A  53      12.907  22.108 -11.386  1.00  0.86           C  
ATOM    737  CD2 LEU A  53      14.957  22.605 -10.064  1.00  0.86           C  
ATOM    738  H   LEU A  53      11.256  25.115  -7.985  1.00  0.86           H  
ATOM    739  HA  LEU A  53      10.744  23.046 -10.024  1.00  0.86           H  
ATOM    740 1HB  LEU A  53      12.846  24.343 -10.019  1.00  0.86           H  
ATOM    741 2HB  LEU A  53      13.236  23.701  -8.418  1.00  0.86           H  
ATOM    742  HG  LEU A  53      13.295  21.398  -9.431  1.00  0.86           H  
ATOM    743 1HD1 LEU A  53      13.416  21.279 -11.863  1.00  0.86           H  
ATOM    744 2HD1 LEU A  53      11.839  21.891 -11.324  1.00  0.86           H  
ATOM    745 3HD1 LEU A  53      13.059  23.009 -11.974  1.00  0.86           H  
ATOM    746 1HD2 LEU A  53      15.472  21.766 -10.536  1.00  0.86           H  
ATOM    747 2HD2 LEU A  53      15.127  23.511 -10.647  1.00  0.86           H  
ATOM    748 3HD2 LEU A  53      15.338  22.745  -9.053  1.00  0.86           H  
ATOM    749  N   TYR A  54      10.410  21.029  -8.635  1.00  0.81           N  
ATOM    750  CA  TYR A  54      10.166  19.824  -7.848  1.00  0.81           C  
ATOM    751  C   TYR A  54      10.981  18.660  -8.415  1.00  0.81           C  
ATOM    752  O   TYR A  54      11.552  17.863  -7.670  1.00  0.81           O  
ATOM    753  CB  TYR A  54       8.672  19.531  -7.816  1.00  0.81           C  
ATOM    754  CG  TYR A  54       7.878  20.631  -7.143  1.00  0.81           C  
ATOM    755  CD1 TYR A  54       7.307  21.608  -7.910  1.00  0.81           C  
ATOM    756  CD2 TYR A  54       7.731  20.667  -5.765  1.00  0.81           C  
ATOM    757  CE1 TYR A  54       6.586  22.612  -7.342  1.00  0.81           C  
ATOM    758  CE2 TYR A  54       7.003  21.696  -5.183  1.00  0.81           C  
ATOM    759  CZ  TYR A  54       6.430  22.669  -5.985  1.00  0.81           C  
ATOM    760  OH  TYR A  54       5.693  23.716  -5.446  1.00  0.81           O  
ATOM    761  H   TYR A  54      10.051  21.068  -9.587  1.00  0.81           H  
ATOM    762  HA  TYR A  54      10.503  19.995  -6.826  1.00  0.81           H  
ATOM    763 1HB  TYR A  54       8.301  19.414  -8.839  1.00  0.81           H  
ATOM    764 2HB  TYR A  54       8.490  18.594  -7.286  1.00  0.81           H  
ATOM    765  HD1 TYR A  54       7.440  21.586  -8.978  1.00  0.81           H  
ATOM    766  HD2 TYR A  54       8.188  19.897  -5.141  1.00  0.81           H  
ATOM    767  HE1 TYR A  54       6.145  23.383  -7.969  1.00  0.81           H  
ATOM    768  HE2 TYR A  54       6.889  21.739  -4.102  1.00  0.81           H  
ATOM    769  HH  TYR A  54       5.845  24.518  -5.968  1.00  0.81           H  
ATOM    770  N   LEU A  55      11.066  18.594  -9.737  1.00  0.76           N  
ATOM    771  CA  LEU A  55      11.886  17.583 -10.410  1.00  0.76           C  
ATOM    772  C   LEU A  55      12.408  18.227 -11.672  1.00  0.76           C  
ATOM    773  O   LEU A  55      11.963  19.307 -12.021  1.00  0.76           O  
ATOM    774  CB  LEU A  55      11.133  16.267 -10.721  1.00  0.76           C  
ATOM    775  CG  LEU A  55       9.886  16.293 -11.636  1.00  0.76           C  
ATOM    776  CD1 LEU A  55      10.303  16.303 -13.064  1.00  0.76           C  
ATOM    777  CD2 LEU A  55       9.056  15.051 -11.452  1.00  0.76           C  
ATOM    778  H   LEU A  55      10.542  19.270 -10.292  1.00  0.76           H  
ATOM    779  HA  LEU A  55      12.738  17.339  -9.777  1.00  0.76           H  
ATOM    780 1HB  LEU A  55      11.839  15.577 -11.177  1.00  0.76           H  
ATOM    781 2HB  LEU A  55      10.816  15.837  -9.768  1.00  0.76           H  
ATOM    782  HG  LEU A  55       9.303  17.170 -11.397  1.00  0.76           H  
ATOM    783 1HD1 LEU A  55       9.412  16.316 -13.684  1.00  0.76           H  
ATOM    784 2HD1 LEU A  55      10.906  17.153 -13.286  1.00  0.76           H  
ATOM    785 3HD1 LEU A  55      10.874  15.404 -13.268  1.00  0.76           H  
ATOM    786 1HD2 LEU A  55       8.179  15.096 -12.105  1.00  0.76           H  
ATOM    787 2HD2 LEU A  55       9.642  14.189 -11.717  1.00  0.76           H  
ATOM    788 3HD2 LEU A  55       8.747  14.968 -10.434  1.00  0.76           H  
ATOM    789  N   SER A  56      13.368  17.613 -12.341  1.00  0.71           N  
ATOM    790  CA  SER A  56      13.848  18.198 -13.588  1.00  0.71           C  
ATOM    791  C   SER A  56      13.738  17.191 -14.719  1.00  0.71           C  
ATOM    792  O   SER A  56      14.398  16.150 -14.693  1.00  0.71           O  
ATOM    793  CB  SER A  56      15.285  18.663 -13.419  1.00  0.71           C  
ATOM    794  OG  SER A  56      15.799  19.169 -14.621  1.00  0.71           O  
ATOM    795  H   SER A  56      13.744  16.736 -12.013  1.00  0.71           H  
ATOM    796  HA  SER A  56      13.223  19.056 -13.847  1.00  0.71           H  
ATOM    797 1HB  SER A  56      15.322  19.439 -12.653  1.00  0.71           H  
ATOM    798 2HB  SER A  56      15.902  17.834 -13.078  1.00  0.71           H  
ATOM    799  HG  SER A  56      15.143  19.795 -14.944  1.00  0.71           H  
ATOM    800  N   CYS A  57      12.893  17.488 -15.710  1.00  0.67           N  
ATOM    801  CA  CYS A  57      12.701  16.542 -16.798  1.00  0.67           C  
ATOM    802  C   CYS A  57      12.392  17.308 -18.090  1.00  0.67           C  
ATOM    803  O   CYS A  57      12.211  18.519 -18.041  1.00  0.67           O  
ATOM    804  CB  CYS A  57      11.527  15.629 -16.475  1.00  0.67           C  
ATOM    805  SG  CYS A  57       9.961  16.422 -16.535  1.00  0.67           S  
ATOM    806  H   CYS A  57      12.345  18.353 -15.685  1.00  0.67           H  
ATOM    807  HA  CYS A  57      13.609  15.959 -16.899  1.00  0.67           H  
ATOM    808 1HB  CYS A  57      11.495  14.773 -17.117  1.00  0.67           H  
ATOM    809 2HB  CYS A  57      11.659  15.262 -15.476  1.00  0.67           H  
ATOM    810  HG  CYS A  57      10.013  16.716 -17.862  1.00  0.67           H  
ATOM    811  N   PRO A  58      12.417  16.673 -19.273  1.00  0.64           N  
ATOM    812  CA  PRO A  58      12.012  17.264 -20.532  1.00  0.64           C  
ATOM    813  C   PRO A  58      10.551  17.693 -20.488  1.00  0.64           C  
ATOM    814  O   PRO A  58       9.735  17.095 -19.767  1.00  0.64           O  
ATOM    815  CB  PRO A  58      12.261  16.141 -21.536  1.00  0.64           C  
ATOM    816  CG  PRO A  58      13.293  15.251 -20.881  1.00  0.64           C  
ATOM    817  CD  PRO A  58      12.968  15.302 -19.411  1.00  0.64           C  
ATOM    818  HA  PRO A  58      12.656  18.130 -20.745  1.00  0.64           H  
ATOM    819 1HB  PRO A  58      11.343  15.632 -21.756  1.00  0.64           H  
ATOM    820 2HB  PRO A  58      12.613  16.567 -22.486  1.00  0.64           H  
ATOM    821 1HG  PRO A  58      13.223  14.232 -21.294  1.00  0.64           H  
ATOM    822 2HG  PRO A  58      14.305  15.618 -21.108  1.00  0.64           H  
ATOM    823 1HD  PRO A  58      12.212  14.540 -19.191  1.00  0.64           H  
ATOM    824 2HD  PRO A  58      13.895  15.158 -18.853  1.00  0.64           H  
ATOM    825  N   ASP A  59      10.225  18.727 -21.259  1.00  0.61           N  
ATOM    826  CA  ASP A  59       8.859  19.225 -21.299  1.00  0.61           C  
ATOM    827  C   ASP A  59       7.894  18.125 -21.692  1.00  0.61           C  
ATOM    828  O   ASP A  59       8.129  17.405 -22.664  1.00  0.61           O  
ATOM    829  CB  ASP A  59       8.711  20.356 -22.341  1.00  0.61           C  
ATOM    830  CG  ASP A  59       9.446  21.709 -22.028  1.00  0.61           C  
ATOM    831  OD1 ASP A  59       9.952  21.896 -20.937  1.00  0.61           O  
ATOM    832  OD2 ASP A  59       9.479  22.533 -22.913  1.00  0.61           O  
ATOM    833  H   ASP A  59      10.935  19.175 -21.824  1.00  0.61           H  
ATOM    834  HA  ASP A  59       8.574  19.573 -20.317  1.00  0.61           H  
ATOM    835 1HB  ASP A  59       9.070  19.994 -23.305  1.00  0.61           H  
ATOM    836 2HB  ASP A  59       7.650  20.573 -22.465  1.00  0.61           H  
ATOM    837  N   GLY A  60       6.775  18.035 -20.979  1.00  0.60           N  
ATOM    838  CA  GLY A  60       5.741  17.070 -21.301  1.00  0.60           C  
ATOM    839  C   GLY A  60       5.855  15.782 -20.509  1.00  0.60           C  
ATOM    840  O   GLY A  60       4.955  14.956 -20.573  1.00  0.60           O  
ATOM    841  H   GLY A  60       6.649  18.605 -20.142  1.00  0.60           H  
ATOM    842 1HA  GLY A  60       4.767  17.520 -21.110  1.00  0.60           H  
ATOM    843 2HA  GLY A  60       5.778  16.845 -22.365  1.00  0.60           H  
ATOM    844  N   HIS A  61       6.940  15.596 -19.768  1.00  0.59           N  
ATOM    845  CA  HIS A  61       7.089  14.377 -18.979  1.00  0.59           C  
ATOM    846  C   HIS A  61       6.718  14.540 -17.505  1.00  0.59           C  
ATOM    847  O   HIS A  61       6.513  13.554 -16.797  1.00  0.59           O  
ATOM    848  CB  HIS A  61       8.518  13.874 -19.099  1.00  0.59           C  
ATOM    849  CG  HIS A  61       8.855  13.346 -20.435  1.00  0.59           C  
ATOM    850  ND1 HIS A  61       8.863  11.997 -20.715  1.00  0.59           N  
ATOM    851  CD2 HIS A  61       9.140  13.974 -21.593  1.00  0.59           C  
ATOM    852  CE1 HIS A  61       9.180  11.814 -21.980  1.00  0.59           C  
ATOM    853  NE2 HIS A  61       9.355  13.001 -22.544  1.00  0.59           N  
ATOM    854  H   HIS A  61       7.693  16.290 -19.762  1.00  0.59           H  
ATOM    855  HA  HIS A  61       6.439  13.605 -19.390  1.00  0.59           H  
ATOM    856 1HB  HIS A  61       9.208  14.684 -18.880  1.00  0.59           H  
ATOM    857 2HB  HIS A  61       8.691  13.085 -18.366  1.00  0.59           H  
ATOM    858  HD1 HIS A  61       8.645  11.243 -20.054  1.00  0.59           H  
ATOM    859  HD2 HIS A  61       9.212  15.027 -21.857  1.00  0.59           H  
ATOM    860  HE1 HIS A  61       9.246  10.803 -22.386  1.00  0.59           H  
ATOM    861  N   GLY A  62       6.656  15.773 -17.002  1.00  0.59           N  
ATOM    862  CA  GLY A  62       6.394  15.946 -15.576  1.00  0.59           C  
ATOM    863  C   GLY A  62       4.917  16.162 -15.269  1.00  0.59           C  
ATOM    864  O   GLY A  62       4.195  16.803 -16.046  1.00  0.59           O  
ATOM    865  H   GLY A  62       6.790  16.601 -17.578  1.00  0.59           H  
ATOM    866 1HA  GLY A  62       6.761  15.080 -15.030  1.00  0.59           H  
ATOM    867 2HA  GLY A  62       6.966  16.800 -15.217  1.00  0.59           H  
ATOM    868  N   ILE A  63       4.476  15.683 -14.104  1.00  0.60           N  
ATOM    869  CA  ILE A  63       3.107  15.964 -13.654  1.00  0.60           C  
ATOM    870  C   ILE A  63       3.015  15.913 -12.131  1.00  0.60           C  
ATOM    871  O   ILE A  63       3.686  15.097 -11.495  1.00  0.60           O  
ATOM    872  CB  ILE A  63       2.118  14.929 -14.193  1.00  0.60           C  
ATOM    873  CG1 ILE A  63       0.672  15.372 -13.994  1.00  0.60           C  
ATOM    874  CG2 ILE A  63       2.365  13.667 -13.428  1.00  0.60           C  
ATOM    875  CD1 ILE A  63      -0.307  14.543 -14.792  1.00  0.60           C  
ATOM    876  H   ILE A  63       5.105  15.098 -13.549  1.00  0.60           H  
ATOM    877  HA  ILE A  63       2.817  16.957 -13.991  1.00  0.60           H  
ATOM    878  HB  ILE A  63       2.274  14.776 -15.253  1.00  0.60           H  
ATOM    879 1HG1 ILE A  63       0.403  15.298 -12.956  1.00  0.60           H  
ATOM    880 2HG1 ILE A  63       0.574  16.414 -14.304  1.00  0.60           H  
ATOM    881 1HG2 ILE A  63       1.695  12.893 -13.742  1.00  0.60           H  
ATOM    882 2HG2 ILE A  63       3.390  13.378 -13.615  1.00  0.60           H  
ATOM    883 3HG2 ILE A  63       2.216  13.844 -12.366  1.00  0.60           H  
ATOM    884 1HD1 ILE A  63      -1.317  14.910 -14.614  1.00  0.60           H  
ATOM    885 2HD1 ILE A  63      -0.072  14.622 -15.854  1.00  0.60           H  
ATOM    886 3HD1 ILE A  63      -0.239  13.501 -14.480  1.00  0.60           H  
ATOM    887  N   VAL A  64       2.147  16.732 -11.540  1.00  0.62           N  
ATOM    888  CA  VAL A  64       1.906  16.617 -10.106  1.00  0.62           C  
ATOM    889  C   VAL A  64       0.483  16.116  -9.885  1.00  0.62           C  
ATOM    890  O   VAL A  64      -0.486  16.711 -10.364  1.00  0.62           O  
ATOM    891  CB  VAL A  64       2.156  17.944  -9.354  1.00  0.62           C  
ATOM    892  CG1 VAL A  64       1.840  17.748  -7.869  1.00  0.62           C  
ATOM    893  CG2 VAL A  64       3.595  18.349  -9.519  1.00  0.62           C  
ATOM    894  H   VAL A  64       1.629  17.405 -12.086  1.00  0.62           H  
ATOM    895  HA  VAL A  64       2.587  15.882  -9.694  1.00  0.62           H  
ATOM    896  HB  VAL A  64       1.499  18.720  -9.746  1.00  0.62           H  
ATOM    897 1HG1 VAL A  64       2.010  18.677  -7.329  1.00  0.62           H  
ATOM    898 2HG1 VAL A  64       0.795  17.451  -7.754  1.00  0.62           H  
ATOM    899 3HG1 VAL A  64       2.488  16.965  -7.465  1.00  0.62           H  
ATOM    900 1HG2 VAL A  64       3.767  19.279  -8.981  1.00  0.62           H  
ATOM    901 2HG2 VAL A  64       4.236  17.569  -9.116  1.00  0.62           H  
ATOM    902 3HG2 VAL A  64       3.813  18.488 -10.573  1.00  0.62           H  
ATOM    903  N   VAL A  65       0.384  14.996  -9.182  1.00  0.64           N  
ATOM    904  CA  VAL A  65      -0.871  14.302  -8.906  1.00  0.64           C  
ATOM    905  C   VAL A  65      -1.013  14.068  -7.406  1.00  0.64           C  
ATOM    906  O   VAL A  65      -0.053  14.248  -6.661  1.00  0.64           O  
ATOM    907  CB  VAL A  65      -0.890  12.970  -9.673  1.00  0.64           C  
ATOM    908  CG1 VAL A  65      -0.817  13.183 -11.164  1.00  0.64           C  
ATOM    909  CG2 VAL A  65       0.296  12.176  -9.271  1.00  0.64           C  
ATOM    910  H   VAL A  65       1.255  14.591  -8.832  1.00  0.64           H  
ATOM    911  HA  VAL A  65      -1.701  14.920  -9.247  1.00  0.64           H  
ATOM    912  HB  VAL A  65      -1.814  12.431  -9.444  1.00  0.64           H  
ATOM    913 1HG1 VAL A  65      -0.823  12.219 -11.673  1.00  0.64           H  
ATOM    914 2HG1 VAL A  65      -1.672  13.775 -11.494  1.00  0.64           H  
ATOM    915 3HG1 VAL A  65       0.093  13.698 -11.394  1.00  0.64           H  
ATOM    916 1HG2 VAL A  65       0.287  11.244  -9.814  1.00  0.64           H  
ATOM    917 2HG2 VAL A  65       1.209  12.724  -9.510  1.00  0.64           H  
ATOM    918 3HG2 VAL A  65       0.244  11.996  -8.200  1.00  0.64           H  
ATOM    919  N   ARG A  66      -2.193  13.698  -6.907  1.00  0.66           N  
ATOM    920  CA  ARG A  66      -2.260  13.491  -5.462  1.00  0.66           C  
ATOM    921  C   ARG A  66      -1.761  12.097  -5.143  1.00  0.66           C  
ATOM    922  O   ARG A  66      -1.913  11.190  -5.955  1.00  0.66           O  
ATOM    923  CB  ARG A  66      -3.688  13.655  -4.957  1.00  0.66           C  
ATOM    924  CG  ARG A  66      -4.280  15.029  -5.165  1.00  0.66           C  
ATOM    925  CD  ARG A  66      -5.716  15.043  -4.811  1.00  0.66           C  
ATOM    926  NE  ARG A  66      -6.477  14.148  -5.685  1.00  0.66           N  
ATOM    927  CZ  ARG A  66      -7.794  13.878  -5.567  1.00  0.66           C  
ATOM    928  NH1 ARG A  66      -8.519  14.462  -4.626  1.00  0.66           N  
ATOM    929  NH2 ARG A  66      -8.351  13.013  -6.400  1.00  0.66           N  
ATOM    930  H   ARG A  66      -3.039  13.515  -7.474  1.00  0.66           H  
ATOM    931  HA  ARG A  66      -1.622  14.209  -4.965  1.00  0.66           H  
ATOM    932 1HB  ARG A  66      -4.337  12.929  -5.443  1.00  0.66           H  
ATOM    933 2HB  ARG A  66      -3.715  13.446  -3.888  1.00  0.66           H  
ATOM    934 1HG  ARG A  66      -3.761  15.752  -4.543  1.00  0.66           H  
ATOM    935 2HG  ARG A  66      -4.183  15.306  -6.216  1.00  0.66           H  
ATOM    936 1HD  ARG A  66      -5.845  14.705  -3.783  1.00  0.66           H  
ATOM    937 2HD  ARG A  66      -6.113  16.050  -4.920  1.00  0.66           H  
ATOM    938  HE  ARG A  66      -5.961  13.662  -6.450  1.00  0.66           H  
ATOM    939 1HH1 ARG A  66      -8.087  15.116  -3.988  1.00  0.66           H  
ATOM    940 2HH1 ARG A  66      -9.501  14.247  -4.540  1.00  0.66           H  
ATOM    941 1HH2 ARG A  66      -7.757  12.529  -7.105  1.00  0.66           H  
ATOM    942 2HH2 ARG A  66      -9.326  12.790  -6.325  1.00  0.66           H  
ATOM    943  N   ILE A  67      -1.253  11.867  -3.939  1.00  0.66           N  
ATOM    944  CA  ILE A  67      -0.872  10.493  -3.595  1.00  0.66           C  
ATOM    945  C   ILE A  67      -2.032   9.500  -3.758  1.00  0.66           C  
ATOM    946  O   ILE A  67      -1.826   8.361  -4.163  1.00  0.66           O  
ATOM    947  CB  ILE A  67      -0.301  10.455  -2.167  1.00  0.66           C  
ATOM    948  CG1 ILE A  67       0.326   9.105  -1.860  1.00  0.66           C  
ATOM    949  CG2 ILE A  67      -1.351  10.821  -1.127  1.00  0.66           C  
ATOM    950  CD1 ILE A  67       1.510   8.781  -2.699  1.00  0.66           C  
ATOM    951  H   ILE A  67      -1.085  12.632  -3.277  1.00  0.66           H  
ATOM    952  HA  ILE A  67      -0.088  10.178  -4.277  1.00  0.66           H  
ATOM    953  HB  ILE A  67       0.503  11.197  -2.100  1.00  0.66           H  
ATOM    954 1HG1 ILE A  67       0.643   9.111  -0.814  1.00  0.66           H  
ATOM    955 2HG1 ILE A  67      -0.420   8.323  -1.995  1.00  0.66           H  
ATOM    956 1HG2 ILE A  67      -0.881  10.824  -0.140  1.00  0.66           H  
ATOM    957 2HG2 ILE A  67      -1.743  11.815  -1.342  1.00  0.66           H  
ATOM    958 3HG2 ILE A  67      -2.158  10.099  -1.131  1.00  0.66           H  
ATOM    959 1HD1 ILE A  67       1.890   7.823  -2.392  1.00  0.66           H  
ATOM    960 2HD1 ILE A  67       1.213   8.744  -3.743  1.00  0.66           H  
ATOM    961 3HD1 ILE A  67       2.266   9.534  -2.558  1.00  0.66           H  
ATOM    962  N   GLU A  68      -3.259   9.961  -3.533  1.00  0.67           N  
ATOM    963  CA  GLU A  68      -4.469   9.147  -3.644  1.00  0.67           C  
ATOM    964  C   GLU A  68      -4.761   8.691  -5.081  1.00  0.67           C  
ATOM    965  O   GLU A  68      -5.566   7.783  -5.298  1.00  0.67           O  
ATOM    966  CB  GLU A  68      -5.670   9.927  -3.103  1.00  0.67           C  
ATOM    967  CG  GLU A  68      -5.612  10.193  -1.598  1.00  0.67           C  
ATOM    968  CD  GLU A  68      -6.806  10.963  -1.072  1.00  0.67           C  
ATOM    969  OE1 GLU A  68      -7.657  11.317  -1.853  1.00  0.67           O  
ATOM    970  OE2 GLU A  68      -6.858  11.196   0.113  1.00  0.67           O  
ATOM    971  H   GLU A  68      -3.345  10.919  -3.233  1.00  0.67           H  
ATOM    972  HA  GLU A  68      -4.331   8.255  -3.034  1.00  0.67           H  
ATOM    973 1HB  GLU A  68      -5.736  10.890  -3.616  1.00  0.67           H  
ATOM    974 2HB  GLU A  68      -6.587   9.379  -3.317  1.00  0.67           H  
ATOM    975 1HG  GLU A  68      -5.550   9.240  -1.075  1.00  0.67           H  
ATOM    976 2HG  GLU A  68      -4.704  10.754  -1.381  1.00  0.67           H  
ATOM    977  N   ASP A  69      -4.173   9.378  -6.060  1.00  0.67           N  
ATOM    978  CA  ASP A  69      -4.383   9.093  -7.468  1.00  0.67           C  
ATOM    979  C   ASP A  69      -3.305   8.142  -8.006  1.00  0.67           C  
ATOM    980  O   ASP A  69      -3.350   7.766  -9.179  1.00  0.67           O  
ATOM    981  CB  ASP A  69      -4.265  10.399  -8.283  1.00  0.67           C  
ATOM    982  CG  ASP A  69      -5.313  11.499  -7.976  1.00  0.67           C  
ATOM    983  OD1 ASP A  69      -6.484  11.194  -7.847  1.00  0.67           O  
ATOM    984  OD2 ASP A  69      -4.915  12.667  -7.829  1.00  0.67           O  
ATOM    985  H   ASP A  69      -3.499  10.101  -5.827  1.00  0.67           H  
ATOM    986  HA  ASP A  69      -5.363   8.638  -7.601  1.00  0.67           H  
ATOM    987 1HB  ASP A  69      -3.273  10.822  -8.107  1.00  0.67           H  
ATOM    988 2HB  ASP A  69      -4.321  10.160  -9.345  1.00  0.67           H  
ATOM    989  N   VAL A  70      -2.327   7.764  -7.174  1.00  0.69           N  
ATOM    990  CA  VAL A  70      -1.205   6.978  -7.685  1.00  0.69           C  
ATOM    991  C   VAL A  70      -1.025   5.628  -6.993  1.00  0.69           C  
ATOM    992  O   VAL A  70      -0.972   5.548  -5.766  1.00  0.69           O  
ATOM    993  CB  VAL A  70       0.071   7.797  -7.506  1.00  0.69           C  
ATOM    994  CG1 VAL A  70       1.216   7.072  -7.993  1.00  0.69           C  
ATOM    995  CG2 VAL A  70      -0.034   9.080  -8.207  1.00  0.69           C  
ATOM    996  H   VAL A  70      -2.323   8.038  -6.188  1.00  0.69           H  
ATOM    997  HA  VAL A  70      -1.362   6.795  -8.748  1.00  0.69           H  
ATOM    998  HB  VAL A  70       0.222   7.975  -6.436  1.00  0.69           H  
ATOM    999 1HG1 VAL A  70       2.110   7.667  -7.828  1.00  0.69           H  
ATOM   1000 2HG1 VAL A  70       1.301   6.132  -7.469  1.00  0.69           H  
ATOM   1001 3HG1 VAL A  70       1.076   6.890  -9.060  1.00  0.69           H  
ATOM   1002 1HG2 VAL A  70       0.889   9.634  -8.046  1.00  0.69           H  
ATOM   1003 2HG2 VAL A  70      -0.176   8.896  -9.261  1.00  0.69           H  
ATOM   1004 3HG2 VAL A  70      -0.873   9.654  -7.818  1.00  0.69           H  
ATOM   1005  N   PHE A  71      -0.932   4.561  -7.790  1.00  0.74           N  
ATOM   1006  CA  PHE A  71      -0.783   3.219  -7.236  1.00  0.74           C  
ATOM   1007  C   PHE A  71       0.457   2.510  -7.806  1.00  0.74           C  
ATOM   1008  O   PHE A  71       0.848   2.789  -8.936  1.00  0.74           O  
ATOM   1009  CB  PHE A  71      -2.078   2.451  -7.523  1.00  0.74           C  
ATOM   1010  CG  PHE A  71      -3.231   3.135  -6.845  1.00  0.74           C  
ATOM   1011  CD1 PHE A  71      -3.904   4.185  -7.473  1.00  0.74           C  
ATOM   1012  CD2 PHE A  71      -3.621   2.773  -5.570  1.00  0.74           C  
ATOM   1013  CE1 PHE A  71      -4.919   4.849  -6.830  1.00  0.74           C  
ATOM   1014  CE2 PHE A  71      -4.649   3.439  -4.933  1.00  0.74           C  
ATOM   1015  CZ  PHE A  71      -5.293   4.479  -5.566  1.00  0.74           C  
ATOM   1016  H   PHE A  71      -0.985   4.694  -8.803  1.00  0.74           H  
ATOM   1017  HA  PHE A  71      -0.693   3.326  -6.163  1.00  0.74           H  
ATOM   1018 1HB  PHE A  71      -2.267   2.422  -8.598  1.00  0.74           H  
ATOM   1019 2HB  PHE A  71      -2.008   1.427  -7.161  1.00  0.74           H  
ATOM   1020  HD1 PHE A  71      -3.601   4.494  -8.477  1.00  0.74           H  
ATOM   1021  HD2 PHE A  71      -3.099   1.960  -5.066  1.00  0.74           H  
ATOM   1022  HE1 PHE A  71      -5.423   5.679  -7.315  1.00  0.74           H  
ATOM   1023  HE2 PHE A  71      -4.943   3.151  -3.926  1.00  0.74           H  
ATOM   1024  HZ  PHE A  71      -6.094   5.017  -5.060  1.00  0.74           H  
ATOM   1025  N   PRO A  72       1.117   1.594  -7.073  1.00  0.82           N  
ATOM   1026  CA  PRO A  72       2.264   0.825  -7.548  1.00  0.82           C  
ATOM   1027  C   PRO A  72       1.963   0.065  -8.832  1.00  0.82           C  
ATOM   1028  O   PRO A  72       0.894  -0.535  -8.966  1.00  0.82           O  
ATOM   1029  CB  PRO A  72       2.478  -0.180  -6.409  1.00  0.82           C  
ATOM   1030  CG  PRO A  72       1.940   0.497  -5.179  1.00  0.82           C  
ATOM   1031  CD  PRO A  72       0.744   1.314  -5.660  1.00  0.82           C  
ATOM   1032  HA  PRO A  72       3.140   1.473  -7.674  1.00  0.82           H  
ATOM   1033 1HB  PRO A  72       1.960  -1.125  -6.640  1.00  0.82           H  
ATOM   1034 2HB  PRO A  72       3.548  -0.421  -6.328  1.00  0.82           H  
ATOM   1035 1HG  PRO A  72       1.641  -0.273  -4.473  1.00  0.82           H  
ATOM   1036 2HG  PRO A  72       2.717   1.078  -4.675  1.00  0.82           H  
ATOM   1037 1HD  PRO A  72      -0.188   0.736  -5.598  1.00  0.82           H  
ATOM   1038 2HD  PRO A  72       0.722   2.227  -5.049  1.00  0.82           H  
ATOM   1039  N   ASN A  73       2.924   0.048  -9.753  1.00  0.95           N  
ATOM   1040  CA  ASN A  73       2.786  -0.694 -11.006  1.00  0.95           C  
ATOM   1041  C   ASN A  73       3.347  -2.105 -10.899  1.00  0.95           C  
ATOM   1042  O   ASN A  73       4.547  -2.273 -10.682  1.00  0.95           O  
ATOM   1043  CB  ASN A  73       3.434   0.053 -12.157  1.00  0.95           C  
ATOM   1044  CG  ASN A  73       3.291  -0.647 -13.491  1.00  0.95           C  
ATOM   1045  OD1 ASN A  73       4.046  -1.575 -13.809  1.00  0.95           O  
ATOM   1046  ND2 ASN A  73       2.321  -0.243 -14.265  1.00  0.95           N  
ATOM   1047  H   ASN A  73       3.777   0.587  -9.601  1.00  0.95           H  
ATOM   1048  HA  ASN A  73       1.723  -0.790 -11.229  1.00  0.95           H  
ATOM   1049 1HB  ASN A  73       3.000   1.051 -12.236  1.00  0.95           H  
ATOM   1050 2HB  ASN A  73       4.488   0.174 -11.938  1.00  0.95           H  
ATOM   1051 1HD2 ASN A  73       2.176  -0.681 -15.151  1.00  0.95           H  
ATOM   1052 2HD2 ASN A  73       1.704   0.488 -13.957  1.00  0.95           H  
ATOM   1053  N   ALA A  74       2.452  -3.090 -11.056  1.00  1.11           N  
ATOM   1054  CA  ALA A  74       2.699  -4.539 -10.980  1.00  1.11           C  
ATOM   1055  C   ALA A  74       1.843  -5.151  -9.880  1.00  1.11           C  
ATOM   1056  O   ALA A  74       0.778  -5.705 -10.154  1.00  1.11           O  
ATOM   1057  OXT ALA A  74       2.280  -5.203  -8.732  1.00  1.11           O  
ATOM   1058  CB  ALA A  74       4.165  -4.890 -10.732  1.00  1.11           C  
ATOM   1059  H   ALA A  74       1.500  -2.799 -11.230  1.00  1.11           H  
ATOM   1060  HA  ALA A  74       2.396  -4.980 -11.930  1.00  1.11           H  
ATOM   1061 1HB  ALA A  74       4.268  -5.973 -10.708  1.00  1.11           H  
ATOM   1062 2HB  ALA A  74       4.789  -4.497 -11.537  1.00  1.11           H  
ATOM   1063 3HB  ALA A  74       4.495  -4.487  -9.775  1.00  1.11           H  
TER    1064
ENDMDL

REMARK ID 654136 MODEL 4 1txq-19kv2
PFRMAT TS
TARGET 1txq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.199   1.126  -0.566  1.00  1.17           N  
ATOM      2  CA  MET A   1       0.129   0.796  -0.057  1.00  1.17           C  
ATOM      3  C   MET A   1       1.133   1.918  -0.335  1.00  1.17           C  
ATOM      4  O   MET A   1       1.006   2.610  -1.345  1.00  1.17           O  
ATOM      5  CB  MET A   1       0.622  -0.488  -0.717  1.00  1.17           C  
ATOM      6  CG  MET A   1      -0.130  -1.743  -0.336  1.00  1.17           C  
ATOM      7  SD  MET A   1       0.487  -3.192  -1.218  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.116  -3.353  -0.493  1.00  1.17           C  
ATOM      9 1H   MET A   1      -1.883   0.507  -0.154  1.00  1.17           H  
ATOM     10 2H   MET A   1      -1.426   2.081  -0.328  1.00  1.17           H  
ATOM     11 3H   MET A   1      -1.213   1.019  -1.570  1.00  1.17           H  
ATOM     12  HA  MET A   1       0.031   0.642   1.012  1.00  1.17           H  
ATOM     13 1HB  MET A   1       0.524  -0.377  -1.792  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.682  -0.637  -0.506  1.00  1.17           H  
ATOM     15 1HG  MET A   1      -0.028  -1.919   0.735  1.00  1.17           H  
ATOM     16 2HG  MET A   1      -1.187  -1.622  -0.565  1.00  1.17           H  
ATOM     17 1HE  MET A   1       2.629  -4.206  -0.937  1.00  1.17           H  
ATOM     18 2HE  MET A   1       2.691  -2.443  -0.684  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.024  -3.504   0.583  1.00  1.17           H  
ATOM     20  N   PRO A   2       2.127   2.139   0.547  1.00  1.02           N  
ATOM     21  CA  PRO A   2       3.187   3.118   0.388  1.00  1.02           C  
ATOM     22  C   PRO A   2       4.159   2.678  -0.687  1.00  1.02           C  
ATOM     23  O   PRO A   2       4.344   1.479  -0.904  1.00  1.02           O  
ATOM     24  CB  PRO A   2       3.845   3.135   1.768  1.00  1.02           C  
ATOM     25  CG  PRO A   2       3.581   1.751   2.333  1.00  1.02           C  
ATOM     26  CD  PRO A   2       2.213   1.363   1.809  1.00  1.02           C  
ATOM     27  HA  PRO A   2       2.750   4.097   0.141  1.00  1.02           H  
ATOM     28 1HB  PRO A   2       4.912   3.364   1.653  1.00  1.02           H  
ATOM     29 2HB  PRO A   2       3.413   3.937   2.381  1.00  1.02           H  
ATOM     30 1HG  PRO A   2       4.353   1.053   1.996  1.00  1.02           H  
ATOM     31 2HG  PRO A   2       3.632   1.774   3.433  1.00  1.02           H  
ATOM     32 1HD  PRO A   2       2.204   0.281   1.627  1.00  1.02           H  
ATOM     33 2HD  PRO A   2       1.436   1.681   2.523  1.00  1.02           H  
ATOM     34  N   LEU A   3       4.812   3.638  -1.323  1.00  0.89           N  
ATOM     35  CA  LEU A   3       5.841   3.326  -2.301  1.00  0.89           C  
ATOM     36  C   LEU A   3       7.207   3.764  -1.798  1.00  0.89           C  
ATOM     37  O   LEU A   3       7.318   4.838  -1.206  1.00  0.89           O  
ATOM     38  CB  LEU A   3       5.575   4.086  -3.590  1.00  0.89           C  
ATOM     39  CG  LEU A   3       4.233   3.903  -4.306  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       4.209   4.830  -5.528  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       4.044   2.465  -4.722  1.00  0.89           C  
ATOM     42  H   LEU A   3       4.604   4.604  -1.116  1.00  0.89           H  
ATOM     43  HA  LEU A   3       5.856   2.252  -2.485  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       5.678   5.142  -3.384  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       6.330   3.812  -4.266  1.00  0.89           H  
ATOM     46  HG  LEU A   3       3.421   4.202  -3.640  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       3.244   4.732  -6.029  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       4.353   5.852  -5.215  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       4.999   4.561  -6.213  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       3.090   2.371  -5.239  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       4.842   2.174  -5.383  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       4.052   1.824  -3.838  1.00  0.89           H  
ATOM     53  N   PHE A   4       8.252   2.979  -2.064  1.00  0.78           N  
ATOM     54  CA  PHE A   4       9.597   3.405  -1.692  1.00  0.78           C  
ATOM     55  C   PHE A   4      10.541   3.192  -2.873  1.00  0.78           C  
ATOM     56  O   PHE A   4      10.270   2.307  -3.686  1.00  0.78           O  
ATOM     57  CB  PHE A   4      10.101   2.601  -0.494  1.00  0.78           C  
ATOM     58  CG  PHE A   4       9.228   2.722   0.708  1.00  0.78           C  
ATOM     59  CD1 PHE A   4       8.207   1.809   0.920  1.00  0.78           C  
ATOM     60  CD2 PHE A   4       9.404   3.746   1.618  1.00  0.78           C  
ATOM     61  CE1 PHE A   4       7.391   1.911   2.015  1.00  0.78           C  
ATOM     62  CE2 PHE A   4       8.580   3.854   2.720  1.00  0.78           C  
ATOM     63  CZ  PHE A   4       7.572   2.933   2.919  1.00  0.78           C  
ATOM     64  H   PHE A   4       8.143   2.073  -2.526  1.00  0.78           H  
ATOM     65  HA  PHE A   4       9.554   4.454  -1.419  1.00  0.78           H  
ATOM     66 1HB  PHE A   4      10.166   1.547  -0.767  1.00  0.78           H  
ATOM     67 2HB  PHE A   4      11.104   2.926  -0.223  1.00  0.78           H  
ATOM     68  HD1 PHE A   4       8.056   0.999   0.203  1.00  0.78           H  
ATOM     69  HD2 PHE A   4      10.200   4.473   1.456  1.00  0.78           H  
ATOM     70  HE1 PHE A   4       6.602   1.184   2.166  1.00  0.78           H  
ATOM     71  HE2 PHE A   4       8.724   4.666   3.431  1.00  0.78           H  
ATOM     72  HZ  PHE A   4       6.921   3.015   3.787  1.00  0.78           H  
ATOM     73  N   PRO A   5      11.635   3.951  -3.007  1.00  0.70           N  
ATOM     74  CA  PRO A   5      12.672   3.686  -3.978  1.00  0.70           C  
ATOM     75  C   PRO A   5      13.101   2.239  -3.825  1.00  0.70           C  
ATOM     76  O   PRO A   5      13.242   1.731  -2.710  1.00  0.70           O  
ATOM     77  CB  PRO A   5      13.751   4.707  -3.597  1.00  0.70           C  
ATOM     78  CG  PRO A   5      12.953   5.864  -3.001  1.00  0.70           C  
ATOM     79  CD  PRO A   5      11.821   5.193  -2.228  1.00  0.70           C  
ATOM     80  HA  PRO A   5      12.302   3.860  -4.981  1.00  0.70           H  
ATOM     81 1HB  PRO A   5      14.465   4.256  -2.893  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      14.324   4.996  -4.497  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      13.600   6.485  -2.363  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      12.583   6.516  -3.811  1.00  0.70           H  
ATOM     85 1HD  PRO A   5      12.115   4.975  -1.192  1.00  0.70           H  
ATOM     86 2HD  PRO A   5      10.937   5.846  -2.293  1.00  0.70           H  
ATOM     87  N   GLY A   6      13.263   1.578  -4.961  1.00  0.66           N  
ATOM     88  CA  GLY A   6      13.602   0.170  -5.068  1.00  0.66           C  
ATOM     89  C   GLY A   6      12.353  -0.703  -5.273  1.00  0.66           C  
ATOM     90  O   GLY A   6      12.465  -1.863  -5.677  1.00  0.66           O  
ATOM     91  H   GLY A   6      13.141   2.090  -5.826  1.00  0.66           H  
ATOM     92 1HA  GLY A   6      14.286   0.029  -5.905  1.00  0.66           H  
ATOM     93 2HA  GLY A   6      14.127  -0.146  -4.168  1.00  0.66           H  
ATOM     94  N   SER A   7      11.160  -0.149  -5.015  1.00  0.64           N  
ATOM     95  CA  SER A   7       9.919  -0.899  -5.195  1.00  0.64           C  
ATOM     96  C   SER A   7       9.690  -1.186  -6.676  1.00  0.64           C  
ATOM     97  O   SER A   7      10.005  -0.352  -7.533  1.00  0.64           O  
ATOM     98  CB  SER A   7       8.716  -0.108  -4.682  1.00  0.64           C  
ATOM     99  OG  SER A   7       8.811   0.204  -3.309  1.00  0.64           O  
ATOM    100  H   SER A   7      11.099   0.806  -4.661  1.00  0.64           H  
ATOM    101  HA  SER A   7       9.995  -1.846  -4.660  1.00  0.64           H  
ATOM    102 1HB  SER A   7       8.637   0.791  -5.255  1.00  0.64           H  
ATOM    103 2HB  SER A   7       7.807  -0.682  -4.863  1.00  0.64           H  
ATOM    104  HG  SER A   7       9.634   0.732  -3.233  1.00  0.64           H  
ATOM    105  N   VAL A   8       9.074  -2.327  -6.983  1.00  0.63           N  
ATOM    106  CA  VAL A   8       8.699  -2.606  -8.370  1.00  0.63           C  
ATOM    107  C   VAL A   8       7.220  -2.350  -8.513  1.00  0.63           C  
ATOM    108  O   VAL A   8       6.403  -2.884  -7.750  1.00  0.63           O  
ATOM    109  CB  VAL A   8       9.055  -4.028  -8.801  1.00  0.63           C  
ATOM    110  CG1 VAL A   8       8.584  -4.256 -10.246  1.00  0.63           C  
ATOM    111  CG2 VAL A   8      10.562  -4.204  -8.688  1.00  0.63           C  
ATOM    112  H   VAL A   8       8.857  -2.992  -6.254  1.00  0.63           H  
ATOM    113  HA  VAL A   8       9.229  -1.920  -9.029  1.00  0.63           H  
ATOM    114  HB  VAL A   8       8.542  -4.746  -8.161  1.00  0.63           H  
ATOM    115 1HG1 VAL A   8       8.834  -5.268 -10.558  1.00  0.63           H  
ATOM    116 2HG1 VAL A   8       7.506  -4.116 -10.309  1.00  0.63           H  
ATOM    117 3HG1 VAL A   8       9.078  -3.538 -10.905  1.00  0.63           H  
ATOM    118 1HG2 VAL A   8      10.837  -5.212  -8.992  1.00  0.63           H  
ATOM    119 2HG2 VAL A   8      11.051  -3.483  -9.335  1.00  0.63           H  
ATOM    120 3HG2 VAL A   8      10.877  -4.037  -7.655  1.00  0.63           H  
ATOM    121  N   VAL A   9       6.913  -1.451  -9.430  1.00  0.64           N  
ATOM    122  CA  VAL A   9       5.577  -0.932  -9.611  1.00  0.64           C  
ATOM    123  C   VAL A   9       5.053  -0.931 -11.041  1.00  0.64           C  
ATOM    124  O   VAL A   9       5.806  -1.010 -12.020  1.00  0.64           O  
ATOM    125  CB  VAL A   9       5.547   0.500  -9.106  1.00  0.64           C  
ATOM    126  CG1 VAL A   9       5.898   0.592  -7.636  1.00  0.64           C  
ATOM    127  CG2 VAL A   9       6.549   1.305  -9.912  1.00  0.64           C  
ATOM    128  H   VAL A   9       7.666  -1.110 -10.030  1.00  0.64           H  
ATOM    129  HA  VAL A   9       4.897  -1.528  -9.006  1.00  0.64           H  
ATOM    130  HB  VAL A   9       4.554   0.883  -9.230  1.00  0.64           H  
ATOM    131 1HG1 VAL A   9       5.854   1.624  -7.345  1.00  0.64           H  
ATOM    132 2HG1 VAL A   9       5.195   0.028  -7.056  1.00  0.64           H  
ATOM    133 3HG1 VAL A   9       6.901   0.216  -7.464  1.00  0.64           H  
ATOM    134 1HG2 VAL A   9       6.536   2.323  -9.578  1.00  0.64           H  
ATOM    135 2HG2 VAL A   9       7.553   0.891  -9.770  1.00  0.64           H  
ATOM    136 3HG2 VAL A   9       6.286   1.262 -10.969  1.00  0.64           H  
ATOM    137  N   THR A  10       3.740  -0.760 -11.131  1.00  0.65           N  
ATOM    138  CA  THR A  10       3.002  -0.649 -12.378  1.00  0.65           C  
ATOM    139  C   THR A  10       2.324   0.724 -12.498  1.00  0.65           C  
ATOM    140  O   THR A  10       1.808   1.268 -11.511  1.00  0.65           O  
ATOM    141  CB  THR A  10       1.950  -1.763 -12.492  1.00  0.65           C  
ATOM    142  OG1 THR A  10       2.587  -3.036 -12.453  1.00  0.65           O  
ATOM    143  CG2 THR A  10       1.177  -1.648 -13.792  1.00  0.65           C  
ATOM    144  H   THR A  10       3.216  -0.706 -10.260  1.00  0.65           H  
ATOM    145  HA  THR A  10       3.703  -0.761 -13.194  1.00  0.65           H  
ATOM    146  HB  THR A  10       1.293  -1.687 -11.650  1.00  0.65           H  
ATOM    147  HG1 THR A  10       2.908  -3.247 -13.332  1.00  0.65           H  
ATOM    148 1HG2 THR A  10       0.444  -2.447 -13.850  1.00  0.65           H  
ATOM    149 2HG2 THR A  10       0.662  -0.693 -13.844  1.00  0.65           H  
ATOM    150 3HG2 THR A  10       1.876  -1.733 -14.623  1.00  0.65           H  
ATOM    151  N   VAL A  11       2.389   1.325 -13.693  1.00  0.66           N  
ATOM    152  CA  VAL A  11       1.754   2.634 -13.899  1.00  0.66           C  
ATOM    153  C   VAL A  11       0.313   2.521 -14.428  1.00  0.66           C  
ATOM    154  O   VAL A  11       0.036   1.897 -15.475  1.00  0.66           O  
ATOM    155  CB  VAL A  11       2.589   3.500 -14.849  1.00  0.66           C  
ATOM    156  CG1 VAL A  11       1.907   4.841 -15.074  1.00  0.66           C  
ATOM    157  CG2 VAL A  11       3.958   3.691 -14.262  1.00  0.66           C  
ATOM    158  H   VAL A  11       2.874   0.844 -14.455  1.00  0.66           H  
ATOM    159  HA  VAL A  11       1.717   3.148 -12.938  1.00  0.66           H  
ATOM    160  HB  VAL A  11       2.676   3.003 -15.810  1.00  0.66           H  
ATOM    161 1HG1 VAL A  11       2.505   5.447 -15.752  1.00  0.66           H  
ATOM    162 2HG1 VAL A  11       0.917   4.685 -15.508  1.00  0.66           H  
ATOM    163 3HG1 VAL A  11       1.805   5.358 -14.115  1.00  0.66           H  
ATOM    164 1HG2 VAL A  11       4.554   4.299 -14.931  1.00  0.66           H  
ATOM    165 2HG2 VAL A  11       3.863   4.186 -13.313  1.00  0.66           H  
ATOM    166 3HG2 VAL A  11       4.436   2.717 -14.124  1.00  0.66           H  
ATOM    167  N   LYS A  12      -0.602   3.129 -13.675  1.00  0.68           N  
ATOM    168  CA  LYS A  12      -2.024   3.060 -13.946  1.00  0.68           C  
ATOM    169  C   LYS A  12      -2.354   3.632 -15.305  1.00  0.68           C  
ATOM    170  O   LYS A  12      -1.848   4.680 -15.700  1.00  0.68           O  
ATOM    171  CB  LYS A  12      -2.801   3.836 -12.884  1.00  0.68           C  
ATOM    172  CG  LYS A  12      -2.742   3.252 -11.507  1.00  0.68           C  
ATOM    173  CD  LYS A  12      -3.514   4.091 -10.517  1.00  0.68           C  
ATOM    174  CE  LYS A  12      -3.369   3.567  -9.101  1.00  0.68           C  
ATOM    175  NZ  LYS A  12      -3.992   4.492  -8.122  1.00  0.68           N  
ATOM    176  H   LYS A  12      -0.289   3.660 -12.864  1.00  0.68           H  
ATOM    177  HA  LYS A  12      -2.331   2.015 -13.928  1.00  0.68           H  
ATOM    178 1HB  LYS A  12      -2.409   4.854 -12.823  1.00  0.68           H  
ATOM    179 2HB  LYS A  12      -3.848   3.905 -13.178  1.00  0.68           H  
ATOM    180 1HG  LYS A  12      -3.143   2.242 -11.515  1.00  0.68           H  
ATOM    181 2HG  LYS A  12      -1.704   3.223 -11.197  1.00  0.68           H  
ATOM    182 1HD  LYS A  12      -3.162   5.115 -10.547  1.00  0.68           H  
ATOM    183 2HD  LYS A  12      -4.569   4.086 -10.785  1.00  0.68           H  
ATOM    184 1HE  LYS A  12      -3.846   2.592  -9.026  1.00  0.68           H  
ATOM    185 2HE  LYS A  12      -2.306   3.464  -8.862  1.00  0.68           H  
ATOM    186 1HZ  LYS A  12      -3.876   4.132  -7.189  1.00  0.68           H  
ATOM    187 2HZ  LYS A  12      -3.504   5.411  -8.204  1.00  0.68           H  
ATOM    188 3HZ  LYS A  12      -4.972   4.606  -8.323  1.00  0.68           H  
ATOM    189  N   GLY A  13      -3.194   2.921 -16.036  1.00  0.69           N  
ATOM    190  CA  GLY A  13      -3.630   3.370 -17.347  1.00  0.69           C  
ATOM    191  C   GLY A  13      -2.704   2.929 -18.476  1.00  0.69           C  
ATOM    192  O   GLY A  13      -3.060   3.074 -19.646  1.00  0.69           O  
ATOM    193  H   GLY A  13      -3.563   2.057 -15.667  1.00  0.69           H  
ATOM    194 1HA  GLY A  13      -4.635   2.992 -17.536  1.00  0.69           H  
ATOM    195 2HA  GLY A  13      -3.702   4.457 -17.345  1.00  0.69           H  
ATOM    196  N   THR A  14      -1.527   2.373 -18.146  1.00  0.69           N  
ATOM    197  CA  THR A  14      -0.621   1.960 -19.211  1.00  0.69           C  
ATOM    198  C   THR A  14      -0.216   0.505 -19.057  1.00  0.69           C  
ATOM    199  O   THR A  14      -0.043  -0.214 -20.040  1.00  0.69           O  
ATOM    200  CB  THR A  14       0.682   2.758 -19.157  1.00  0.69           C  
ATOM    201  OG1 THR A  14       1.379   2.431 -17.940  1.00  0.69           O  
ATOM    202  CG2 THR A  14       0.398   4.241 -19.144  1.00  0.69           C  
ATOM    203  H   THR A  14      -1.248   2.274 -17.172  1.00  0.69           H  
ATOM    204  HA  THR A  14      -1.106   2.088 -20.177  1.00  0.69           H  
ATOM    205  HB  THR A  14       1.289   2.506 -20.012  1.00  0.69           H  
ATOM    206  HG1 THR A  14       0.777   2.556 -17.174  1.00  0.69           H  
ATOM    207 1HG2 THR A  14       1.337   4.789 -19.096  1.00  0.69           H  
ATOM    208 2HG2 THR A  14      -0.140   4.516 -20.051  1.00  0.69           H  
ATOM    209 3HG2 THR A  14      -0.208   4.490 -18.270  1.00  0.69           H  
ATOM    210  N   GLY A  15      -0.080   0.065 -17.805  1.00  0.68           N  
ATOM    211  CA  GLY A  15       0.375  -1.281 -17.502  1.00  0.68           C  
ATOM    212  C   GLY A  15       1.901  -1.425 -17.526  1.00  0.68           C  
ATOM    213  O   GLY A  15       2.417  -2.533 -17.366  1.00  0.68           O  
ATOM    214  H   GLY A  15      -0.223   0.704 -17.030  1.00  0.68           H  
ATOM    215 1HA  GLY A  15      -0.001  -1.568 -16.522  1.00  0.68           H  
ATOM    216 2HA  GLY A  15      -0.063  -1.974 -18.218  1.00  0.68           H  
ATOM    217  N   HIS A  16       2.634  -0.327 -17.731  1.00  0.66           N  
ATOM    218  CA  HIS A  16       4.086  -0.454 -17.801  1.00  0.66           C  
ATOM    219  C   HIS A  16       4.671  -0.753 -16.437  1.00  0.66           C  
ATOM    220  O   HIS A  16       4.164  -0.275 -15.419  1.00  0.66           O  
ATOM    221  CB  HIS A  16       4.759   0.791 -18.372  1.00  0.66           C  
ATOM    222  CG  HIS A  16       4.468   1.046 -19.815  1.00  0.66           C  
ATOM    223  ND1 HIS A  16       4.699   0.106 -20.805  1.00  0.66           N  
ATOM    224  CD2 HIS A  16       4.008   2.144 -20.442  1.00  0.66           C  
ATOM    225  CE1 HIS A  16       4.363   0.617 -21.974  1.00  0.66           C  
ATOM    226  NE2 HIS A  16       3.942   1.852 -21.782  1.00  0.66           N  
ATOM    227  H   HIS A  16       2.186   0.581 -17.846  1.00  0.66           H  
ATOM    228  HA  HIS A  16       4.343  -1.288 -18.453  1.00  0.66           H  
ATOM    229 1HB  HIS A  16       4.450   1.668 -17.799  1.00  0.66           H  
ATOM    230 2HB  HIS A  16       5.832   0.685 -18.275  1.00  0.66           H  
ATOM    231  HD2 HIS A  16       3.736   3.089 -19.969  1.00  0.66           H  
ATOM    232  HE1 HIS A  16       4.431   0.108 -22.935  1.00  0.66           H  
ATOM    233  HE2 HIS A  16       3.627   2.488 -22.499  1.00  0.66           H  
ATOM    234  N   VAL A  17       5.760  -1.524 -16.433  1.00  0.65           N  
ATOM    235  CA  VAL A  17       6.446  -1.918 -15.205  1.00  0.65           C  
ATOM    236  C   VAL A  17       7.885  -1.446 -15.122  1.00  0.65           C  
ATOM    237  O   VAL A  17       8.647  -1.537 -16.101  1.00  0.65           O  
ATOM    238  CB  VAL A  17       6.408  -3.448 -15.026  1.00  0.65           C  
ATOM    239  CG1 VAL A  17       7.203  -3.866 -13.782  1.00  0.65           C  
ATOM    240  CG2 VAL A  17       4.970  -3.874 -14.890  1.00  0.65           C  
ATOM    241  H   VAL A  17       6.106  -1.868 -17.316  1.00  0.65           H  
ATOM    242  HA  VAL A  17       5.903  -1.480 -14.373  1.00  0.65           H  
ATOM    243  HB  VAL A  17       6.864  -3.929 -15.892  1.00  0.65           H  
ATOM    244 1HG1 VAL A  17       7.163  -4.945 -13.676  1.00  0.65           H  
ATOM    245 2HG1 VAL A  17       8.247  -3.566 -13.886  1.00  0.65           H  
ATOM    246 3HG1 VAL A  17       6.772  -3.393 -12.897  1.00  0.65           H  
ATOM    247 1HG2 VAL A  17       4.914  -4.950 -14.766  1.00  0.65           H  
ATOM    248 2HG2 VAL A  17       4.564  -3.382 -14.022  1.00  0.65           H  
ATOM    249 3HG2 VAL A  17       4.404  -3.586 -15.776  1.00  0.65           H  
ATOM    250  N   GLY A  18       8.225  -0.924 -13.944  1.00  0.63           N  
ATOM    251  CA  GLY A  18       9.562  -0.430 -13.674  1.00  0.63           C  
ATOM    252  C   GLY A  18       9.861  -0.354 -12.183  1.00  0.63           C  
ATOM    253  O   GLY A  18       9.085  -0.831 -11.348  1.00  0.63           O  
ATOM    254  H   GLY A  18       7.510  -0.890 -13.213  1.00  0.63           H  
ATOM    255 1HA  GLY A  18      10.300  -1.068 -14.166  1.00  0.63           H  
ATOM    256 2HA  GLY A  18       9.660   0.565 -14.099  1.00  0.63           H  
ATOM    257  N   THR A  19      10.992   0.251 -11.865  1.00  0.62           N  
ATOM    258  CA  THR A  19      11.463   0.360 -10.493  1.00  0.62           C  
ATOM    259  C   THR A  19      11.514   1.807 -10.032  1.00  0.62           C  
ATOM    260  O   THR A  19      11.930   2.692 -10.786  1.00  0.62           O  
ATOM    261  CB  THR A  19      12.853  -0.286 -10.359  1.00  0.62           C  
ATOM    262  OG1 THR A  19      12.770  -1.667 -10.725  1.00  0.62           O  
ATOM    263  CG2 THR A  19      13.357  -0.191  -8.920  1.00  0.62           C  
ATOM    264  H   THR A  19      11.557   0.620 -12.629  1.00  0.62           H  
ATOM    265  HA  THR A  19      10.775  -0.175  -9.845  1.00  0.62           H  
ATOM    266  HB  THR A  19      13.546   0.218 -11.027  1.00  0.62           H  
ATOM    267  HG1 THR A  19      12.261  -2.136 -10.061  1.00  0.62           H  
ATOM    268 1HG2 THR A  19      14.331  -0.663  -8.841  1.00  0.62           H  
ATOM    269 2HG2 THR A  19      13.444   0.847  -8.619  1.00  0.62           H  
ATOM    270 3HG2 THR A  19      12.654  -0.704  -8.262  1.00  0.62           H  
ATOM    271  N   ILE A  20      11.064   2.075  -8.809  1.00  0.62           N  
ATOM    272  CA  ILE A  20      11.150   3.454  -8.348  1.00  0.62           C  
ATOM    273  C   ILE A  20      12.579   3.813  -8.030  1.00  0.62           C  
ATOM    274  O   ILE A  20      13.252   3.143  -7.246  1.00  0.62           O  
ATOM    275  CB  ILE A  20      10.303   3.737  -7.108  1.00  0.62           C  
ATOM    276  CG1 ILE A  20       8.875   3.520  -7.418  1.00  0.62           C  
ATOM    277  CG2 ILE A  20      10.547   5.197  -6.634  1.00  0.62           C  
ATOM    278  CD1 ILE A  20       8.011   3.633  -6.251  1.00  0.62           C  
ATOM    279  H   ILE A  20      10.695   1.323  -8.222  1.00  0.62           H  
ATOM    280  HA  ILE A  20      10.822   4.114  -9.140  1.00  0.62           H  
ATOM    281  HB  ILE A  20      10.564   3.035  -6.314  1.00  0.62           H  
ATOM    282 1HG1 ILE A  20       8.568   4.223  -8.129  1.00  0.62           H  
ATOM    283 2HG1 ILE A  20       8.755   2.516  -7.840  1.00  0.62           H  
ATOM    284 1HG2 ILE A  20       9.937   5.404  -5.756  1.00  0.62           H  
ATOM    285 2HG2 ILE A  20      11.582   5.359  -6.387  1.00  0.62           H  
ATOM    286 3HG2 ILE A  20      10.290   5.871  -7.428  1.00  0.62           H  
ATOM    287 1HD1 ILE A  20       6.992   3.458  -6.555  1.00  0.62           H  
ATOM    288 2HD1 ILE A  20       8.297   2.916  -5.504  1.00  0.62           H  
ATOM    289 3HD1 ILE A  20       8.101   4.634  -5.835  1.00  0.62           H  
ATOM    290  N   ARG A  21      13.052   4.893  -8.618  1.00  0.63           N  
ATOM    291  CA  ARG A  21      14.419   5.298  -8.378  1.00  0.63           C  
ATOM    292  C   ARG A  21      14.480   6.596  -7.563  1.00  0.63           C  
ATOM    293  O   ARG A  21      15.420   6.813  -6.797  1.00  0.63           O  
ATOM    294  CB  ARG A  21      15.126   5.408  -9.692  1.00  0.63           C  
ATOM    295  CG  ARG A  21      15.195   4.130 -10.503  1.00  0.63           C  
ATOM    296  CD  ARG A  21      16.005   3.075  -9.849  1.00  0.63           C  
ATOM    297  NE  ARG A  21      15.987   1.838 -10.608  1.00  0.63           N  
ATOM    298  CZ  ARG A  21      16.670   0.727 -10.279  1.00  0.63           C  
ATOM    299  NH1 ARG A  21      17.441   0.722  -9.216  1.00  0.63           N  
ATOM    300  NH2 ARG A  21      16.566  -0.364 -11.022  1.00  0.63           N  
ATOM    301  H   ARG A  21      12.467   5.426  -9.263  1.00  0.63           H  
ATOM    302  HA  ARG A  21      14.918   4.520  -7.804  1.00  0.63           H  
ATOM    303 1HB  ARG A  21      14.588   6.103 -10.298  1.00  0.63           H  
ATOM    304 2HB  ARG A  21      16.138   5.748  -9.532  1.00  0.63           H  
ATOM    305 1HG  ARG A  21      14.195   3.750 -10.683  1.00  0.63           H  
ATOM    306 2HG  ARG A  21      15.668   4.360 -11.449  1.00  0.63           H  
ATOM    307 1HD  ARG A  21      17.037   3.407  -9.762  1.00  0.63           H  
ATOM    308 2HD  ARG A  21      15.601   2.870  -8.856  1.00  0.63           H  
ATOM    309  HE  ARG A  21      15.401   1.802 -11.429  1.00  0.63           H  
ATOM    310 1HH1 ARG A  21      17.520   1.553  -8.645  1.00  0.63           H  
ATOM    311 2HH1 ARG A  21      17.955  -0.112  -8.967  1.00  0.63           H  
ATOM    312 1HH2 ARG A  21      15.958  -0.379 -11.832  1.00  0.63           H  
ATOM    313 2HH2 ARG A  21      17.081  -1.195 -10.768  1.00  0.63           H  
ATOM    314  N   TYR A  22      13.448   7.429  -7.693  1.00  0.66           N  
ATOM    315  CA  TYR A  22      13.355   8.685  -6.936  1.00  0.66           C  
ATOM    316  C   TYR A  22      11.925   8.957  -6.529  1.00  0.66           C  
ATOM    317  O   TYR A  22      10.993   8.757  -7.303  1.00  0.66           O  
ATOM    318  CB  TYR A  22      13.913   9.899  -7.704  1.00  0.66           C  
ATOM    319  CG  TYR A  22      13.643  11.262  -7.021  1.00  0.66           C  
ATOM    320  CD1 TYR A  22      14.441  11.695  -5.983  1.00  0.66           C  
ATOM    321  CD2 TYR A  22      12.565  12.073  -7.452  1.00  0.66           C  
ATOM    322  CE1 TYR A  22      14.184  12.915  -5.368  1.00  0.66           C  
ATOM    323  CE2 TYR A  22      12.310  13.301  -6.827  1.00  0.66           C  
ATOM    324  CZ  TYR A  22      13.119  13.717  -5.786  1.00  0.66           C  
ATOM    325  OH  TYR A  22      12.905  14.929  -5.138  1.00  0.66           O  
ATOM    326  H   TYR A  22      12.722   7.195  -8.370  1.00  0.66           H  
ATOM    327  HA  TYR A  22      13.934   8.576  -6.018  1.00  0.66           H  
ATOM    328 1HB  TYR A  22      14.994   9.788  -7.812  1.00  0.66           H  
ATOM    329 2HB  TYR A  22      13.517   9.957  -8.653  1.00  0.66           H  
ATOM    330  HD1 TYR A  22      15.275  11.079  -5.644  1.00  0.66           H  
ATOM    331  HD2 TYR A  22      11.926  11.739  -8.270  1.00  0.66           H  
ATOM    332  HE1 TYR A  22      14.819  13.247  -4.548  1.00  0.66           H  
ATOM    333  HE2 TYR A  22      11.475  13.927  -7.153  1.00  0.66           H  
ATOM    334  HH  TYR A  22      12.152  15.418  -5.543  1.00  0.66           H  
ATOM    335  N   LEU A  23      11.733   9.412  -5.302  1.00  0.70           N  
ATOM    336  CA  LEU A  23      10.389   9.750  -4.872  1.00  0.70           C  
ATOM    337  C   LEU A  23      10.419  11.056  -4.093  1.00  0.70           C  
ATOM    338  O   LEU A  23      11.214  11.213  -3.162  1.00  0.70           O  
ATOM    339  CB  LEU A  23       9.819   8.590  -4.039  1.00  0.70           C  
ATOM    340  CG  LEU A  23       8.328   8.683  -3.661  1.00  0.70           C  
ATOM    341  CD1 LEU A  23       7.756   7.251  -3.576  1.00  0.70           C  
ATOM    342  CD2 LEU A  23       8.170   9.405  -2.326  1.00  0.70           C  
ATOM    343  H   LEU A  23      12.517   9.553  -4.679  1.00  0.70           H  
ATOM    344  HA  LEU A  23       9.760   9.895  -5.748  1.00  0.70           H  
ATOM    345 1HB  LEU A  23       9.951   7.668  -4.603  1.00  0.70           H  
ATOM    346 2HB  LEU A  23      10.390   8.511  -3.115  1.00  0.70           H  
ATOM    347  HG  LEU A  23       7.784   9.234  -4.434  1.00  0.70           H  
ATOM    348 1HD1 LEU A  23       6.699   7.301  -3.317  1.00  0.70           H  
ATOM    349 2HD1 LEU A  23       7.870   6.754  -4.538  1.00  0.70           H  
ATOM    350 3HD1 LEU A  23       8.290   6.686  -2.812  1.00  0.70           H  
ATOM    351 1HD2 LEU A  23       7.116   9.462  -2.061  1.00  0.70           H  
ATOM    352 2HD2 LEU A  23       8.706   8.857  -1.551  1.00  0.70           H  
ATOM    353 3HD2 LEU A  23       8.574  10.412  -2.401  1.00  0.70           H  
ATOM    354  N   GLY A  24       9.553  11.993  -4.479  1.00  0.76           N  
ATOM    355  CA  GLY A  24       9.505  13.288  -3.820  1.00  0.76           C  
ATOM    356  C   GLY A  24       9.153  14.388  -4.819  1.00  0.76           C  
ATOM    357  O   GLY A  24       8.875  14.112  -5.982  1.00  0.76           O  
ATOM    358  H   GLY A  24       8.930  11.795  -5.264  1.00  0.76           H  
ATOM    359 1HA  GLY A  24       8.768  13.259  -3.016  1.00  0.76           H  
ATOM    360 2HA  GLY A  24      10.478  13.481  -3.375  1.00  0.76           H  
ATOM    361  N   PRO A  25       9.138  15.647  -4.404  1.00  0.83           N  
ATOM    362  CA  PRO A  25       8.793  16.776  -5.233  1.00  0.83           C  
ATOM    363  C   PRO A  25       9.872  17.016  -6.271  1.00  0.83           C  
ATOM    364  O   PRO A  25      11.032  16.625  -6.094  1.00  0.83           O  
ATOM    365  CB  PRO A  25       8.696  17.918  -4.228  1.00  0.83           C  
ATOM    366  CG  PRO A  25       9.618  17.507  -3.088  1.00  0.83           C  
ATOM    367  CD  PRO A  25       9.516  15.989  -3.021  1.00  0.83           C  
ATOM    368  HA  PRO A  25       7.822  16.595  -5.721  1.00  0.83           H  
ATOM    369 1HB  PRO A  25       9.001  18.861  -4.712  1.00  0.83           H  
ATOM    370 2HB  PRO A  25       7.647  18.045  -3.915  1.00  0.83           H  
ATOM    371 1HG  PRO A  25      10.642  17.853  -3.294  1.00  0.83           H  
ATOM    372 2HG  PRO A  25       9.301  17.995  -2.153  1.00  0.83           H  
ATOM    373 1HD  PRO A  25      10.504  15.591  -2.764  1.00  0.83           H  
ATOM    374 2HD  PRO A  25       8.741  15.679  -2.307  1.00  0.83           H  
ATOM    375  N   THR A  26       9.479  17.656  -7.353  1.00  0.91           N  
ATOM    376  CA  THR A  26      10.378  18.041  -8.426  1.00  0.91           C  
ATOM    377  C   THR A  26      10.150  19.510  -8.689  1.00  0.91           C  
ATOM    378  O   THR A  26       9.299  20.127  -8.055  1.00  0.91           O  
ATOM    379  CB  THR A  26      10.075  17.285  -9.724  1.00  0.91           C  
ATOM    380  OG1 THR A  26       8.824  17.752 -10.210  1.00  0.91           O  
ATOM    381  CG2 THR A  26      10.049  15.763  -9.486  1.00  0.91           C  
ATOM    382  H   THR A  26       8.502  17.914  -7.432  1.00  0.91           H  
ATOM    383  HA  THR A  26      11.413  17.887  -8.122  1.00  0.91           H  
ATOM    384  HB  THR A  26      10.810  17.505 -10.451  1.00  0.91           H  
ATOM    385  HG1 THR A  26       8.624  17.310 -11.044  1.00  0.91           H  
ATOM    386 1HG2 THR A  26       9.824  15.253 -10.420  1.00  0.91           H  
ATOM    387 2HG2 THR A  26      11.020  15.436  -9.119  1.00  0.91           H  
ATOM    388 3HG2 THR A  26       9.290  15.522  -8.747  1.00  0.91           H  
ATOM    389  N   THR A  27      10.862  20.061  -9.654  1.00  0.96           N  
ATOM    390  CA  THR A  27      10.634  21.449 -10.048  1.00  0.96           C  
ATOM    391  C   THR A  27       9.811  21.506 -11.334  1.00  0.96           C  
ATOM    392  O   THR A  27       9.780  22.530 -12.017  1.00  0.96           O  
ATOM    393  CB  THR A  27      11.946  22.232 -10.236  1.00  0.96           C  
ATOM    394  OG1 THR A  27      12.764  21.603 -11.236  1.00  0.96           O  
ATOM    395  CG2 THR A  27      12.701  22.304  -8.920  1.00  0.96           C  
ATOM    396  H   THR A  27      11.571  19.505 -10.128  1.00  0.96           H  
ATOM    397  HA  THR A  27      10.062  21.946  -9.264  1.00  0.96           H  
ATOM    398  HB  THR A  27      11.710  23.240 -10.569  1.00  0.96           H  
ATOM    399  HG1 THR A  27      13.405  20.997 -10.808  1.00  0.96           H  
ATOM    400 1HG2 THR A  27      13.624  22.865  -9.060  1.00  0.96           H  
ATOM    401 2HG2 THR A  27      12.082  22.798  -8.173  1.00  0.96           H  
ATOM    402 3HG2 THR A  27      12.940  21.298  -8.580  1.00  0.96           H  
ATOM    403  N   THR A  28       9.179  20.376 -11.685  1.00  0.99           N  
ATOM    404  CA  THR A  28       8.432  20.265 -12.928  1.00  0.99           C  
ATOM    405  C   THR A  28       6.919  20.387 -12.705  1.00  0.99           C  
ATOM    406  O   THR A  28       6.149  20.499 -13.659  1.00  0.99           O  
ATOM    407  CB  THR A  28       8.765  18.918 -13.578  1.00  0.99           C  
ATOM    408  OG1 THR A  28       8.248  17.840 -12.778  1.00  0.99           O  
ATOM    409  CG2 THR A  28      10.307  18.789 -13.582  1.00  0.99           C  
ATOM    410  H   THR A  28       9.208  19.565 -11.074  1.00  0.99           H  
ATOM    411  HA  THR A  28       8.745  21.067 -13.596  1.00  0.99           H  
ATOM    412  HB  THR A  28       8.371  18.856 -14.591  1.00  0.99           H  
ATOM    413  HG1 THR A  28       8.335  18.084 -11.865  1.00  0.99           H  
ATOM    414 1HG2 THR A  28      10.598  17.846 -13.990  1.00  0.99           H  
ATOM    415 2HG2 THR A  28      10.746  19.594 -14.172  1.00  0.99           H  
ATOM    416 3HG2 THR A  28      10.678  18.851 -12.564  1.00  0.99           H  
ATOM    417  N   GLY A  29       6.494  20.346 -11.443  1.00  0.98           N  
ATOM    418  CA  GLY A  29       5.079  20.434 -11.105  1.00  0.98           C  
ATOM    419  C   GLY A  29       4.866  20.240  -9.602  1.00  0.98           C  
ATOM    420  O   GLY A  29       5.795  19.868  -8.894  1.00  0.98           O  
ATOM    421  H   GLY A  29       7.174  20.262 -10.702  1.00  0.98           H  
ATOM    422 1HA  GLY A  29       4.704  21.406 -11.422  1.00  0.98           H  
ATOM    423 2HA  GLY A  29       4.533  19.672 -11.660  1.00  0.98           H  
ATOM    424  N   PRO A  30       3.652  20.494  -9.097  1.00  0.93           N  
ATOM    425  CA  PRO A  30       3.255  20.356  -7.705  1.00  0.93           C  
ATOM    426  C   PRO A  30       3.105  18.902  -7.266  1.00  0.93           C  
ATOM    427  O   PRO A  30       2.760  18.034  -8.070  1.00  0.93           O  
ATOM    428  CB  PRO A  30       1.907  21.087  -7.680  1.00  0.93           C  
ATOM    429  CG  PRO A  30       1.363  20.933  -9.087  1.00  0.93           C  
ATOM    430  CD  PRO A  30       2.583  20.977  -9.989  1.00  0.93           C  
ATOM    431  HA  PRO A  30       3.991  20.872  -7.071  1.00  0.93           H  
ATOM    432 1HB  PRO A  30       1.253  20.634  -6.920  1.00  0.93           H  
ATOM    433 2HB  PRO A  30       2.055  22.138  -7.391  1.00  0.93           H  
ATOM    434 1HG  PRO A  30       0.809  19.985  -9.172  1.00  0.93           H  
ATOM    435 2HG  PRO A  30       0.644  21.738  -9.304  1.00  0.93           H  
ATOM    436 1HD  PRO A  30       2.435  20.299 -10.840  1.00  0.93           H  
ATOM    437 2HD  PRO A  30       2.774  22.014 -10.306  1.00  0.93           H  
ATOM    438  N   GLY A  31       3.268  18.668  -5.966  1.00  0.86           N  
ATOM    439  CA  GLY A  31       3.027  17.356  -5.371  1.00  0.86           C  
ATOM    440  C   GLY A  31       4.247  16.446  -5.429  1.00  0.86           C  
ATOM    441  O   GLY A  31       5.256  16.771  -6.057  1.00  0.86           O  
ATOM    442  H   GLY A  31       3.566  19.424  -5.367  1.00  0.86           H  
ATOM    443 1HA  GLY A  31       2.721  17.484  -4.333  1.00  0.86           H  
ATOM    444 2HA  GLY A  31       2.196  16.876  -5.887  1.00  0.86           H  
ATOM    445  N   GLU A  32       4.159  15.317  -4.733  1.00  0.78           N  
ATOM    446  CA  GLU A  32       5.249  14.352  -4.737  1.00  0.78           C  
ATOM    447  C   GLU A  32       5.136  13.435  -5.941  1.00  0.78           C  
ATOM    448  O   GLU A  32       4.078  12.828  -6.189  1.00  0.78           O  
ATOM    449  CB  GLU A  32       5.273  13.552  -3.446  1.00  0.78           C  
ATOM    450  CG  GLU A  32       5.639  14.372  -2.224  1.00  0.78           C  
ATOM    451  CD  GLU A  32       5.753  13.554  -0.955  1.00  0.78           C  
ATOM    452  OE1 GLU A  32       5.522  12.371  -1.000  1.00  0.78           O  
ATOM    453  OE2 GLU A  32       6.087  14.122   0.056  1.00  0.78           O  
ATOM    454  H   GLU A  32       3.315  15.115  -4.218  1.00  0.78           H  
ATOM    455  HA  GLU A  32       6.191  14.892  -4.818  1.00  0.78           H  
ATOM    456 1HB  GLU A  32       4.291  13.145  -3.265  1.00  0.78           H  
ATOM    457 2HB  GLU A  32       5.981  12.728  -3.537  1.00  0.78           H  
ATOM    458 1HG  GLU A  32       6.585  14.861  -2.415  1.00  0.78           H  
ATOM    459 2HG  GLU A  32       4.887  15.146  -2.085  1.00  0.78           H  
ATOM    460  N   LEU A  33       6.219  13.377  -6.700  1.00  0.71           N  
ATOM    461  CA  LEU A  33       6.258  12.609  -7.918  1.00  0.71           C  
ATOM    462  C   LEU A  33       7.177  11.410  -7.775  1.00  0.71           C  
ATOM    463  O   LEU A  33       8.009  11.332  -6.866  1.00  0.71           O  
ATOM    464  CB  LEU A  33       6.684  13.511  -9.074  1.00  0.71           C  
ATOM    465  CG  LEU A  33       5.798  14.792  -9.248  1.00  0.71           C  
ATOM    466  CD1 LEU A  33       6.315  15.636 -10.370  1.00  0.71           C  
ATOM    467  CD2 LEU A  33       4.380  14.401  -9.503  1.00  0.71           C  
ATOM    468  H   LEU A  33       7.062  13.878  -6.430  1.00  0.71           H  
ATOM    469  HA  LEU A  33       5.259  12.238  -8.130  1.00  0.71           H  
ATOM    470 1HB  LEU A  33       7.714  13.805  -8.931  1.00  0.71           H  
ATOM    471 2HB  LEU A  33       6.601  12.933  -9.980  1.00  0.71           H  
ATOM    472  HG  LEU A  33       5.851  15.389  -8.332  1.00  0.71           H  
ATOM    473 1HD1 LEU A  33       5.707  16.540 -10.461  1.00  0.71           H  
ATOM    474 2HD1 LEU A  33       7.314  15.900 -10.153  1.00  0.71           H  
ATOM    475 3HD1 LEU A  33       6.277  15.081 -11.299  1.00  0.71           H  
ATOM    476 1HD2 LEU A  33       3.771  15.303  -9.605  1.00  0.71           H  
ATOM    477 2HD2 LEU A  33       4.325  13.811 -10.420  1.00  0.71           H  
ATOM    478 3HD2 LEU A  33       4.015  13.816  -8.668  1.00  0.71           H  
ATOM    479  N   VAL A  34       7.000  10.450  -8.657  1.00  0.66           N  
ATOM    480  CA  VAL A  34       7.832   9.271  -8.653  1.00  0.66           C  
ATOM    481  C   VAL A  34       8.587   9.148  -9.960  1.00  0.66           C  
ATOM    482  O   VAL A  34       7.997   9.202 -11.042  1.00  0.66           O  
ATOM    483  CB  VAL A  34       6.963   8.025  -8.483  1.00  0.66           C  
ATOM    484  CG1 VAL A  34       7.774   6.850  -8.490  1.00  0.66           C  
ATOM    485  CG2 VAL A  34       6.185   8.105  -7.239  1.00  0.66           C  
ATOM    486  H   VAL A  34       6.280  10.548  -9.359  1.00  0.66           H  
ATOM    487  HA  VAL A  34       8.546   9.334  -7.835  1.00  0.66           H  
ATOM    488  HB  VAL A  34       6.284   7.956  -9.325  1.00  0.66           H  
ATOM    489 1HG1 VAL A  34       7.133   5.983  -8.386  1.00  0.66           H  
ATOM    490 2HG1 VAL A  34       8.333   6.793  -9.414  1.00  0.66           H  
ATOM    491 3HG1 VAL A  34       8.442   6.924  -7.653  1.00  0.66           H  
ATOM    492 1HG2 VAL A  34       5.562   7.219  -7.143  1.00  0.66           H  
ATOM    493 2HG2 VAL A  34       6.861   8.171  -6.393  1.00  0.66           H  
ATOM    494 3HG2 VAL A  34       5.563   8.987  -7.285  1.00  0.66           H  
ATOM    495  N   ALA A  35       9.903   9.006  -9.869  1.00  0.62           N  
ATOM    496  CA  ALA A  35      10.682   8.805 -11.069  1.00  0.62           C  
ATOM    497  C   ALA A  35      10.936   7.324 -11.184  1.00  0.62           C  
ATOM    498  O   ALA A  35      11.537   6.708 -10.283  1.00  0.62           O  
ATOM    499  CB  ALA A  35      11.976   9.567 -11.063  1.00  0.62           C  
ATOM    500  H   ALA A  35      10.346   8.986  -8.958  1.00  0.62           H  
ATOM    501  HA  ALA A  35      10.095   9.135 -11.915  1.00  0.62           H  
ATOM    502 1HB  ALA A  35      12.482   9.386 -11.993  1.00  0.62           H  
ATOM    503 2HB  ALA A  35      11.788  10.633 -10.958  1.00  0.62           H  
ATOM    504 3HB  ALA A  35      12.541   9.209 -10.268  1.00  0.62           H  
ATOM    505  N   LEU A  36      10.441   6.758 -12.267  1.00  0.61           N  
ATOM    506  CA  LEU A  36      10.552   5.335 -12.487  1.00  0.61           C  
ATOM    507  C   LEU A  36      11.569   5.048 -13.554  1.00  0.61           C  
ATOM    508  O   LEU A  36      11.756   5.839 -14.487  1.00  0.61           O  
ATOM    509  CB  LEU A  36       9.226   4.736 -12.960  1.00  0.61           C  
ATOM    510  CG  LEU A  36       8.028   4.942 -12.086  1.00  0.61           C  
ATOM    511  CD1 LEU A  36       6.826   4.369 -12.753  1.00  0.61           C  
ATOM    512  CD2 LEU A  36       8.268   4.290 -10.815  1.00  0.61           C  
ATOM    513  H   LEU A  36       9.977   7.349 -12.958  1.00  0.61           H  
ATOM    514  HA  LEU A  36      10.866   4.853 -11.565  1.00  0.61           H  
ATOM    515 1HB  LEU A  36       8.998   5.105 -13.919  1.00  0.61           H  
ATOM    516 2HB  LEU A  36       9.368   3.655 -13.050  1.00  0.61           H  
ATOM    517  HG  LEU A  36       7.856   6.013 -11.929  1.00  0.61           H  
ATOM    518 1HD1 LEU A  36       5.961   4.518 -12.112  1.00  0.61           H  
ATOM    519 2HD1 LEU A  36       6.672   4.877 -13.706  1.00  0.61           H  
ATOM    520 3HD1 LEU A  36       6.973   3.302 -12.925  1.00  0.61           H  
ATOM    521 1HD2 LEU A  36       7.403   4.430 -10.178  1.00  0.61           H  
ATOM    522 2HD2 LEU A  36       8.446   3.225 -10.973  1.00  0.61           H  
ATOM    523 3HD2 LEU A  36       9.135   4.739 -10.370  1.00  0.61           H  
ATOM    524  N   LEU A  37      12.197   3.892 -13.432  1.00  0.61           N  
ATOM    525  CA  LEU A  37      13.051   3.383 -14.481  1.00  0.61           C  
ATOM    526  C   LEU A  37      12.379   2.148 -15.053  1.00  0.61           C  
ATOM    527  O   LEU A  37      12.150   1.171 -14.333  1.00  0.61           O  
ATOM    528  CB  LEU A  37      14.439   3.065 -13.940  1.00  0.61           C  
ATOM    529  CG  LEU A  37      15.381   2.521 -14.933  1.00  0.61           C  
ATOM    530  CD1 LEU A  37      15.539   3.549 -15.956  1.00  0.61           C  
ATOM    531  CD2 LEU A  37      16.720   2.215 -14.271  1.00  0.61           C  
ATOM    532  H   LEU A  37      12.050   3.341 -12.588  1.00  0.61           H  
ATOM    533  HA  LEU A  37      13.140   4.128 -15.271  1.00  0.61           H  
ATOM    534 1HB  LEU A  37      14.866   3.986 -13.565  1.00  0.61           H  
ATOM    535 2HB  LEU A  37      14.344   2.353 -13.123  1.00  0.61           H  
ATOM    536  HG  LEU A  37      14.972   1.618 -15.399  1.00  0.61           H  
ATOM    537 1HD1 LEU A  37      16.226   3.200 -16.721  1.00  0.61           H  
ATOM    538 2HD1 LEU A  37      14.573   3.763 -16.394  1.00  0.61           H  
ATOM    539 3HD1 LEU A  37      15.917   4.435 -15.479  1.00  0.61           H  
ATOM    540 1HD2 LEU A  37      17.417   1.844 -15.022  1.00  0.61           H  
ATOM    541 2HD2 LEU A  37      17.120   3.125 -13.821  1.00  0.61           H  
ATOM    542 3HD2 LEU A  37      16.583   1.461 -13.504  1.00  0.61           H  
ATOM    543  N   PHE A  38      11.994   2.203 -16.321  1.00  0.62           N  
ATOM    544  CA  PHE A  38      11.255   1.097 -16.914  1.00  0.62           C  
ATOM    545  C   PHE A  38      12.122  -0.031 -17.420  1.00  0.62           C  
ATOM    546  O   PHE A  38      13.252   0.184 -17.878  1.00  0.62           O  
ATOM    547  CB  PHE A  38      10.364   1.546 -18.052  1.00  0.62           C  
ATOM    548  CG  PHE A  38       9.155   2.333 -17.662  1.00  0.62           C  
ATOM    549  CD1 PHE A  38       8.981   3.613 -18.097  1.00  0.62           C  
ATOM    550  CD2 PHE A  38       8.191   1.778 -16.855  1.00  0.62           C  
ATOM    551  CE1 PHE A  38       7.845   4.295 -17.775  1.00  0.62           C  
ATOM    552  CE2 PHE A  38       7.065   2.468 -16.500  1.00  0.62           C  
ATOM    553  CZ  PHE A  38       6.885   3.729 -16.976  1.00  0.62           C  
ATOM    554  H   PHE A  38      12.207   3.027 -16.884  1.00  0.62           H  
ATOM    555  HA  PHE A  38      10.603   0.681 -16.153  1.00  0.62           H  
ATOM    556 1HB  PHE A  38      10.952   2.158 -18.742  1.00  0.62           H  
ATOM    557 2HB  PHE A  38      10.034   0.673 -18.605  1.00  0.62           H  
ATOM    558  HD1 PHE A  38       9.741   4.067 -18.733  1.00  0.62           H  
ATOM    559  HD2 PHE A  38       8.335   0.783 -16.509  1.00  0.62           H  
ATOM    560  HE1 PHE A  38       7.698   5.286 -18.151  1.00  0.62           H  
ATOM    561  HE2 PHE A  38       6.312   2.002 -15.858  1.00  0.62           H  
ATOM    562  HZ  PHE A  38       5.989   4.289 -16.727  1.00  0.62           H  
ATOM    563  N   ASP A  39      11.553  -1.245 -17.394  1.00  0.63           N  
ATOM    564  CA  ASP A  39      12.238  -2.422 -17.932  1.00  0.63           C  
ATOM    565  C   ASP A  39      12.580  -2.253 -19.419  1.00  0.63           C  
ATOM    566  O   ASP A  39      13.627  -2.712 -19.878  1.00  0.63           O  
ATOM    567  CB  ASP A  39      11.373  -3.680 -17.767  1.00  0.63           C  
ATOM    568  CG  ASP A  39      11.255  -4.193 -16.317  1.00  0.63           C  
ATOM    569  OD1 ASP A  39      12.007  -3.759 -15.475  1.00  0.63           O  
ATOM    570  OD2 ASP A  39      10.421  -5.040 -16.082  1.00  0.63           O  
ATOM    571  H   ASP A  39      10.621  -1.348 -16.980  1.00  0.63           H  
ATOM    572  HA  ASP A  39      13.168  -2.558 -17.380  1.00  0.63           H  
ATOM    573 1HB  ASP A  39      10.367  -3.468 -18.132  1.00  0.63           H  
ATOM    574 2HB  ASP A  39      11.779  -4.478 -18.386  1.00  0.63           H  
ATOM    575  N   GLY A  40      11.689  -1.606 -20.174  1.00  0.64           N  
ATOM    576  CA  GLY A  40      11.936  -1.354 -21.590  1.00  0.64           C  
ATOM    577  C   GLY A  40      11.991   0.146 -21.845  1.00  0.64           C  
ATOM    578  O   GLY A  40      11.722   0.946 -20.950  1.00  0.64           O  
ATOM    579  H   GLY A  40      10.843  -1.264 -19.744  1.00  0.64           H  
ATOM    580 1HA  GLY A  40      12.875  -1.816 -21.895  1.00  0.64           H  
ATOM    581 2HA  GLY A  40      11.143  -1.802 -22.187  1.00  0.64           H  
ATOM    582  N   ASN A  41      12.220   0.547 -23.088  1.00  0.65           N  
ATOM    583  CA  ASN A  41      12.315   1.974 -23.404  1.00  0.65           C  
ATOM    584  C   ASN A  41      10.947   2.586 -23.690  1.00  0.65           C  
ATOM    585  O   ASN A  41      10.641   2.973 -24.819  1.00  0.65           O  
ATOM    586  CB  ASN A  41      13.292   2.205 -24.542  1.00  0.65           C  
ATOM    587  CG  ASN A  41      12.933   1.457 -25.781  1.00  0.65           C  
ATOM    588  OD1 ASN A  41      12.461   0.312 -25.716  1.00  0.65           O  
ATOM    589  ND2 ASN A  41      13.159   2.071 -26.919  1.00  0.65           N  
ATOM    590  H   ASN A  41      12.388  -0.135 -23.813  1.00  0.65           H  
ATOM    591  HA  ASN A  41      12.717   2.481 -22.527  1.00  0.65           H  
ATOM    592 1HB  ASN A  41      13.328   3.270 -24.770  1.00  0.65           H  
ATOM    593 2HB  ASN A  41      14.288   1.910 -24.232  1.00  0.65           H  
ATOM    594 1HD2 ASN A  41      12.943   1.616 -27.784  1.00  0.65           H  
ATOM    595 2HD2 ASN A  41      13.547   2.993 -26.920  1.00  0.65           H  
ATOM    596  N   VAL A  42      10.116   2.611 -22.654  1.00  0.66           N  
ATOM    597  CA  VAL A  42       8.727   3.049 -22.744  1.00  0.66           C  
ATOM    598  C   VAL A  42       8.418   4.277 -21.880  1.00  0.66           C  
ATOM    599  O   VAL A  42       7.260   4.546 -21.551  1.00  0.66           O  
ATOM    600  CB  VAL A  42       7.811   1.898 -22.342  1.00  0.66           C  
ATOM    601  CG1 VAL A  42       7.973   0.742 -23.313  1.00  0.66           C  
ATOM    602  CG2 VAL A  42       8.125   1.473 -20.941  1.00  0.66           C  
ATOM    603  H   VAL A  42      10.495   2.270 -21.772  1.00  0.66           H  
ATOM    604  HA  VAL A  42       8.521   3.307 -23.783  1.00  0.66           H  
ATOM    605  HB  VAL A  42       6.781   2.230 -22.397  1.00  0.66           H  
ATOM    606 1HG1 VAL A  42       7.301  -0.066 -23.026  1.00  0.66           H  
ATOM    607 2HG1 VAL A  42       7.731   1.079 -24.320  1.00  0.66           H  
ATOM    608 3HG1 VAL A  42       9.000   0.383 -23.287  1.00  0.66           H  
ATOM    609 1HG2 VAL A  42       7.471   0.660 -20.640  1.00  0.66           H  
ATOM    610 2HG2 VAL A  42       9.156   1.147 -20.885  1.00  0.66           H  
ATOM    611 3HG2 VAL A  42       7.970   2.316 -20.293  1.00  0.66           H  
ATOM    612  N   GLY A  43       9.464   4.990 -21.489  1.00  0.67           N  
ATOM    613  CA  GLY A  43       9.372   6.199 -20.690  1.00  0.67           C  
ATOM    614  C   GLY A  43       9.377   7.423 -21.588  1.00  0.67           C  
ATOM    615  O   GLY A  43       9.038   7.339 -22.770  1.00  0.67           O  
ATOM    616  H   GLY A  43      10.385   4.703 -21.789  1.00  0.67           H  
ATOM    617 1HA  GLY A  43       8.460   6.185 -20.101  1.00  0.67           H  
ATOM    618 2HA  GLY A  43      10.212   6.247 -19.996  1.00  0.67           H  
ATOM    619  N   THR A  44       9.734   8.565 -21.019  1.00  0.67           N  
ATOM    620  CA  THR A  44       9.724   9.833 -21.737  1.00  0.67           C  
ATOM    621  C   THR A  44      11.059  10.582 -21.674  1.00  0.67           C  
ATOM    622  O   THR A  44      11.253  11.574 -22.380  1.00  0.67           O  
ATOM    623  CB  THR A  44       8.624  10.745 -21.183  1.00  0.67           C  
ATOM    624  OG1 THR A  44       8.907  11.026 -19.814  1.00  0.67           O  
ATOM    625  CG2 THR A  44       7.255  10.074 -21.284  1.00  0.67           C  
ATOM    626  H   THR A  44      10.036   8.549 -20.052  1.00  0.67           H  
ATOM    627  HA  THR A  44       9.509   9.631 -22.785  1.00  0.67           H  
ATOM    628  HB  THR A  44       8.618  11.678 -21.745  1.00  0.67           H  
ATOM    629  HG1 THR A  44       9.856  11.177 -19.728  1.00  0.67           H  
ATOM    630 1HG2 THR A  44       6.493  10.740 -20.882  1.00  0.67           H  
ATOM    631 2HG2 THR A  44       7.034   9.856 -22.329  1.00  0.67           H  
ATOM    632 3HG2 THR A  44       7.257   9.150 -20.716  1.00  0.67           H  
ATOM    633  N   ASN A  45      11.969  10.126 -20.815  1.00  0.69           N  
ATOM    634  CA  ASN A  45      13.208  10.853 -20.567  1.00  0.69           C  
ATOM    635  C   ASN A  45      14.365   9.921 -20.204  1.00  0.69           C  
ATOM    636  O   ASN A  45      14.300   8.702 -20.413  1.00  0.69           O  
ATOM    637  CB  ASN A  45      12.963  11.932 -19.500  1.00  0.69           C  
ATOM    638  CG  ASN A  45      12.555  11.407 -18.161  1.00  0.69           C  
ATOM    639  OD1 ASN A  45      13.265  10.632 -17.504  1.00  0.69           O  
ATOM    640  ND2 ASN A  45      11.389  11.811 -17.737  1.00  0.69           N  
ATOM    641  H   ASN A  45      11.771   9.296 -20.266  1.00  0.69           H  
ATOM    642  HA  ASN A  45      13.495  11.360 -21.489  1.00  0.69           H  
ATOM    643 1HB  ASN A  45      13.853  12.549 -19.373  1.00  0.69           H  
ATOM    644 2HB  ASN A  45      12.175  12.599 -19.851  1.00  0.69           H  
ATOM    645 1HD2 ASN A  45      11.053  11.506 -16.847  1.00  0.69           H  
ATOM    646 2HD2 ASN A  45      10.853  12.454 -18.286  1.00  0.69           H  
ATOM    647  N   ASN A  46      15.452  10.529 -19.747  1.00  0.72           N  
ATOM    648  CA  ASN A  46      16.696   9.851 -19.395  1.00  0.72           C  
ATOM    649  C   ASN A  46      17.079  10.149 -17.956  1.00  0.72           C  
ATOM    650  O   ASN A  46      18.249  10.065 -17.560  1.00  0.72           O  
ATOM    651  CB  ASN A  46      17.771  10.296 -20.336  1.00  0.72           C  
ATOM    652  CG  ASN A  46      18.068  11.743 -20.257  1.00  0.72           C  
ATOM    653  OD1 ASN A  46      17.654  12.508 -19.356  1.00  0.72           O  
ATOM    654  ND2 ASN A  46      18.791  12.165 -21.263  1.00  0.72           N  
ATOM    655  H   ASN A  46      15.420  11.530 -19.638  1.00  0.72           H  
ATOM    656  HA  ASN A  46      16.559   8.773 -19.491  1.00  0.72           H  
ATOM    657 1HB  ASN A  46      18.684   9.724 -20.160  1.00  0.72           H  
ATOM    658 2HB  ASN A  46      17.465  10.107 -21.342  1.00  0.72           H  
ATOM    659 1HD2 ASN A  46      19.050  13.126 -21.337  1.00  0.72           H  
ATOM    660 2HD2 ASN A  46      19.068  11.484 -21.992  1.00  0.72           H  
ATOM    661  N   GLY A  47      16.077  10.538 -17.180  1.00  0.77           N  
ATOM    662  CA  GLY A  47      16.283  10.900 -15.796  1.00  0.77           C  
ATOM    663  C   GLY A  47      16.372  12.410 -15.581  1.00  0.77           C  
ATOM    664  O   GLY A  47      16.258  12.880 -14.437  1.00  0.77           O  
ATOM    665  H   GLY A  47      15.127  10.563 -17.545  1.00  0.77           H  
ATOM    666 1HA  GLY A  47      15.463  10.501 -15.203  1.00  0.77           H  
ATOM    667 2HA  GLY A  47      17.192  10.424 -15.458  1.00  0.77           H  
ATOM    668  N   THR A  48      16.550  13.173 -16.672  1.00  0.83           N  
ATOM    669  CA  THR A  48      16.575  14.632 -16.575  1.00  0.83           C  
ATOM    670  C   THR A  48      15.249  15.200 -17.081  1.00  0.83           C  
ATOM    671  O   THR A  48      14.849  14.935 -18.220  1.00  0.83           O  
ATOM    672  CB  THR A  48      17.715  15.248 -17.403  1.00  0.83           C  
ATOM    673  OG1 THR A  48      18.986  14.774 -16.937  1.00  0.83           O  
ATOM    674  CG2 THR A  48      17.685  16.758 -17.267  1.00  0.83           C  
ATOM    675  H   THR A  48      16.708  12.739 -17.581  1.00  0.83           H  
ATOM    676  HA  THR A  48      16.694  14.912 -15.535  1.00  0.83           H  
ATOM    677  HB  THR A  48      17.592  14.977 -18.448  1.00  0.83           H  
ATOM    678  HG1 THR A  48      19.029  13.817 -17.015  1.00  0.83           H  
ATOM    679 1HG2 THR A  48      18.488  17.196 -17.853  1.00  0.83           H  
ATOM    680 2HG2 THR A  48      16.730  17.138 -17.619  1.00  0.83           H  
ATOM    681 3HG2 THR A  48      17.816  17.023 -16.228  1.00  0.83           H  
ATOM    682  N   ILE A  49      14.544  15.932 -16.214  1.00  0.88           N  
ATOM    683  CA  ILE A  49      13.240  16.490 -16.566  1.00  0.88           C  
ATOM    684  C   ILE A  49      13.203  17.996 -16.339  1.00  0.88           C  
ATOM    685  O   ILE A  49      13.460  18.473 -15.236  1.00  0.88           O  
ATOM    686  CB  ILE A  49      12.109  15.807 -15.778  1.00  0.88           C  
ATOM    687  CG1 ILE A  49      12.158  14.321 -15.987  1.00  0.88           C  
ATOM    688  CG2 ILE A  49      10.773  16.301 -16.298  1.00  0.88           C  
ATOM    689  CD1 ILE A  49      12.976  13.553 -14.980  1.00  0.88           C  
ATOM    690  H   ILE A  49      14.964  16.135 -15.306  1.00  0.88           H  
ATOM    691  HA  ILE A  49      13.061  16.307 -17.625  1.00  0.88           H  
ATOM    692  HB  ILE A  49      12.203  16.019 -14.723  1.00  0.88           H  
ATOM    693 1HG1 ILE A  49      11.140  13.947 -15.957  1.00  0.88           H  
ATOM    694 2HG1 ILE A  49      12.566  14.137 -16.973  1.00  0.88           H  
ATOM    695 1HG2 ILE A  49       9.966  15.814 -15.749  1.00  0.88           H  
ATOM    696 2HG2 ILE A  49      10.697  17.373 -16.178  1.00  0.88           H  
ATOM    697 3HG2 ILE A  49      10.690  16.059 -17.357  1.00  0.88           H  
ATOM    698 1HD1 ILE A  49      12.951  12.491 -15.216  1.00  0.88           H  
ATOM    699 2HD1 ILE A  49      13.987  13.893 -15.008  1.00  0.88           H  
ATOM    700 3HD1 ILE A  49      12.583  13.709 -13.991  1.00  0.88           H  
ATOM    701  N   GLY A  50      12.944  18.767 -17.390  1.00  0.92           N  
ATOM    702  CA  GLY A  50      12.879  20.222 -17.233  1.00  0.92           C  
ATOM    703  C   GLY A  50      14.271  20.824 -17.064  1.00  0.92           C  
ATOM    704  O   GLY A  50      14.421  21.984 -16.684  1.00  0.92           O  
ATOM    705  H   GLY A  50      12.756  18.345 -18.290  1.00  0.92           H  
ATOM    706 1HA  GLY A  50      12.392  20.661 -18.104  1.00  0.92           H  
ATOM    707 2HA  GLY A  50      12.265  20.467 -16.366  1.00  0.92           H  
ATOM    708  N   GLY A  51      15.283  20.009 -17.327  1.00  0.94           N  
ATOM    709  CA  GLY A  51      16.676  20.372 -17.151  1.00  0.94           C  
ATOM    710  C   GLY A  51      17.226  19.932 -15.786  1.00  0.94           C  
ATOM    711  O   GLY A  51      18.439  19.981 -15.573  1.00  0.94           O  
ATOM    712  H   GLY A  51      15.066  19.081 -17.651  1.00  0.94           H  
ATOM    713 1HA  GLY A  51      17.269  19.918 -17.945  1.00  0.94           H  
ATOM    714 2HA  GLY A  51      16.783  21.450 -17.254  1.00  0.94           H  
ATOM    715  N   GLU A  52      16.360  19.502 -14.856  1.00  0.93           N  
ATOM    716  CA  GLU A  52      16.862  19.073 -13.549  1.00  0.93           C  
ATOM    717  C   GLU A  52      17.116  17.569 -13.533  1.00  0.93           C  
ATOM    718  O   GLU A  52      16.323  16.773 -14.044  1.00  0.93           O  
ATOM    719  CB  GLU A  52      15.936  19.490 -12.399  1.00  0.93           C  
ATOM    720  CG  GLU A  52      16.522  19.139 -10.982  1.00  0.93           C  
ATOM    721  CD  GLU A  52      15.712  19.592  -9.752  1.00  0.93           C  
ATOM    722  OE1 GLU A  52      14.588  20.032  -9.878  1.00  0.93           O  
ATOM    723  OE2 GLU A  52      16.244  19.495  -8.674  1.00  0.93           O  
ATOM    724  H   GLU A  52      15.359  19.449 -15.048  1.00  0.93           H  
ATOM    725  HA  GLU A  52      17.818  19.564 -13.374  1.00  0.93           H  
ATOM    726 1HB  GLU A  52      15.775  20.567 -12.436  1.00  0.93           H  
ATOM    727 2HB  GLU A  52      14.981  19.024 -12.531  1.00  0.93           H  
ATOM    728 1HG  GLU A  52      16.618  18.052 -10.923  1.00  0.93           H  
ATOM    729 2HG  GLU A  52      17.524  19.557 -10.916  1.00  0.93           H  
ATOM    730  N   LEU A  53      18.260  17.176 -12.998  1.00  0.90           N  
ATOM    731  CA  LEU A  53      18.602  15.763 -12.950  1.00  0.90           C  
ATOM    732  C   LEU A  53      18.013  15.101 -11.715  1.00  0.90           C  
ATOM    733  O   LEU A  53      18.274  15.538 -10.594  1.00  0.90           O  
ATOM    734  CB  LEU A  53      20.124  15.598 -12.926  1.00  0.90           C  
ATOM    735  CG  LEU A  53      20.650  14.169 -12.957  1.00  0.90           C  
ATOM    736  CD1 LEU A  53      20.295  13.566 -14.291  1.00  0.90           C  
ATOM    737  CD2 LEU A  53      22.155  14.173 -12.740  1.00  0.90           C  
ATOM    738  H   LEU A  53      18.888  17.863 -12.607  1.00  0.90           H  
ATOM    739  HA  LEU A  53      18.204  15.270 -13.833  1.00  0.90           H  
ATOM    740 1HB  LEU A  53      20.536  16.116 -13.791  1.00  0.90           H  
ATOM    741 2HB  LEU A  53      20.509  16.072 -12.024  1.00  0.90           H  
ATOM    742  HG  LEU A  53      20.170  13.573 -12.175  1.00  0.90           H  
ATOM    743 1HD1 LEU A  53      20.666  12.548 -14.337  1.00  0.90           H  
ATOM    744 2HD1 LEU A  53      19.210  13.566 -14.420  1.00  0.90           H  
ATOM    745 3HD1 LEU A  53      20.755  14.151 -15.083  1.00  0.90           H  
ATOM    746 1HD2 LEU A  53      22.525  13.147 -12.771  1.00  0.90           H  
ATOM    747 2HD2 LEU A  53      22.634  14.757 -13.525  1.00  0.90           H  
ATOM    748 3HD2 LEU A  53      22.381  14.612 -11.768  1.00  0.90           H  
ATOM    749  N   TYR A  54      17.233  14.043 -11.913  1.00  0.85           N  
ATOM    750  CA  TYR A  54      16.649  13.319 -10.796  1.00  0.85           C  
ATOM    751  C   TYR A  54      17.236  11.925 -10.817  1.00  0.85           C  
ATOM    752  O   TYR A  54      17.796  11.456  -9.823  1.00  0.85           O  
ATOM    753  CB  TYR A  54      15.122  13.273 -10.915  1.00  0.85           C  
ATOM    754  CG  TYR A  54      14.504  14.650 -10.910  1.00  0.85           C  
ATOM    755  CD1 TYR A  54      14.235  15.250 -12.109  1.00  0.85           C  
ATOM    756  CD2 TYR A  54      14.241  15.325  -9.726  1.00  0.85           C  
ATOM    757  CE1 TYR A  54      13.700  16.497 -12.164  1.00  0.85           C  
ATOM    758  CE2 TYR A  54      13.712  16.604  -9.782  1.00  0.85           C  
ATOM    759  CZ  TYR A  54      13.440  17.181 -11.014  1.00  0.85           C  
ATOM    760  OH  TYR A  54      12.944  18.470 -11.114  1.00  0.85           O  
ATOM    761  H   TYR A  54      17.031  13.730 -12.861  1.00  0.85           H  
ATOM    762  HA  TYR A  54      16.930  13.797  -9.859  1.00  0.85           H  
ATOM    763 1HB  TYR A  54      14.839  12.774 -11.846  1.00  0.85           H  
ATOM    764 2HB  TYR A  54      14.703  12.699 -10.088  1.00  0.85           H  
ATOM    765  HD1 TYR A  54      14.468  14.728 -13.019  1.00  0.85           H  
ATOM    766  HD2 TYR A  54      14.464  14.863  -8.763  1.00  0.85           H  
ATOM    767  HE1 TYR A  54      13.509  16.965 -13.126  1.00  0.85           H  
ATOM    768  HE2 TYR A  54      13.518  17.156  -8.864  1.00  0.85           H  
ATOM    769  HH  TYR A  54      13.511  19.052 -10.580  1.00  0.85           H  
ATOM    770  N   LEU A  55      17.100  11.265 -11.960  1.00  0.80           N  
ATOM    771  CA  LEU A  55      17.647   9.933 -12.143  1.00  0.80           C  
ATOM    772  C   LEU A  55      18.734  10.014 -13.178  1.00  0.80           C  
ATOM    773  O   LEU A  55      18.853  11.023 -13.858  1.00  0.80           O  
ATOM    774  CB  LEU A  55      16.650   8.908 -12.657  1.00  0.80           C  
ATOM    775  CG  LEU A  55      15.395   8.763 -11.960  1.00  0.80           C  
ATOM    776  CD1 LEU A  55      14.604   7.615 -12.685  1.00  0.80           C  
ATOM    777  CD2 LEU A  55      15.676   8.557 -10.535  1.00  0.80           C  
ATOM    778  H   LEU A  55      16.637  11.725 -12.742  1.00  0.80           H  
ATOM    779  HA  LEU A  55      18.078   9.584 -11.206  1.00  0.80           H  
ATOM    780 1HB  LEU A  55      16.433   9.111 -13.678  1.00  0.80           H  
ATOM    781 2HB  LEU A  55      17.133   7.932 -12.624  1.00  0.80           H  
ATOM    782  HG  LEU A  55      14.799   9.665 -12.056  1.00  0.80           H  
ATOM    783 1HD1 LEU A  55      13.644   7.451 -12.218  1.00  0.80           H  
ATOM    784 2HD1 LEU A  55      14.449   7.879 -13.733  1.00  0.80           H  
ATOM    785 3HD1 LEU A  55      15.179   6.693 -12.634  1.00  0.80           H  
ATOM    786 1HD2 LEU A  55      14.753   8.430 -10.004  1.00  0.80           H  
ATOM    787 2HD2 LEU A  55      16.291   7.702 -10.432  1.00  0.80           H  
ATOM    788 3HD2 LEU A  55      16.207   9.404 -10.131  1.00  0.80           H  
ATOM    789  N   SER A  56      19.505   8.957 -13.328  1.00  0.75           N  
ATOM    790  CA  SER A  56      20.445   8.901 -14.435  1.00  0.75           C  
ATOM    791  C   SER A  56      20.272   7.553 -15.118  1.00  0.75           C  
ATOM    792  O   SER A  56      20.624   6.517 -14.549  1.00  0.75           O  
ATOM    793  CB  SER A  56      21.865   9.080 -13.934  1.00  0.75           C  
ATOM    794  OG  SER A  56      22.786   8.961 -14.982  1.00  0.75           O  
ATOM    795  H   SER A  56      19.409   8.165 -12.710  1.00  0.75           H  
ATOM    796  HA  SER A  56      20.209   9.685 -15.158  1.00  0.75           H  
ATOM    797 1HB  SER A  56      21.959  10.066 -13.476  1.00  0.75           H  
ATOM    798 2HB  SER A  56      22.082   8.339 -13.167  1.00  0.75           H  
ATOM    799  HG  SER A  56      22.446   9.514 -15.693  1.00  0.75           H  
ATOM    800  N   CYS A  57      19.703   7.557 -16.325  1.00  0.70           N  
ATOM    801  CA  CYS A  57      19.415   6.295 -16.993  1.00  0.70           C  
ATOM    802  C   CYS A  57      19.485   6.470 -18.521  1.00  0.70           C  
ATOM    803  O   CYS A  57      19.658   7.590 -18.986  1.00  0.70           O  
ATOM    804  CB  CYS A  57      18.025   5.819 -16.564  1.00  0.70           C  
ATOM    805  SG  CYS A  57      16.672   6.818 -17.150  1.00  0.70           S  
ATOM    806  H   CYS A  57      19.415   8.438 -16.758  1.00  0.70           H  
ATOM    807  HA  CYS A  57      20.156   5.575 -16.663  1.00  0.70           H  
ATOM    808 1HB  CYS A  57      17.863   4.823 -16.878  1.00  0.70           H  
ATOM    809 2HB  CYS A  57      17.980   5.815 -15.475  1.00  0.70           H  
ATOM    810  HG  CYS A  57      16.889   6.565 -18.457  1.00  0.70           H  
ATOM    811  N   PRO A  58      19.481   5.395 -19.333  1.00  0.66           N  
ATOM    812  CA  PRO A  58      19.433   5.458 -20.785  1.00  0.66           C  
ATOM    813  C   PRO A  58      18.172   6.160 -21.288  1.00  0.66           C  
ATOM    814  O   PRO A  58      17.102   6.077 -20.662  1.00  0.66           O  
ATOM    815  CB  PRO A  58      19.472   3.984 -21.192  1.00  0.66           C  
ATOM    816  CG  PRO A  58      20.115   3.273 -20.023  1.00  0.66           C  
ATOM    817  CD  PRO A  58      19.627   4.016 -18.807  1.00  0.66           C  
ATOM    818  HA  PRO A  58      20.328   5.983 -21.149  1.00  0.66           H  
ATOM    819 1HB  PRO A  58      18.475   3.634 -21.391  1.00  0.66           H  
ATOM    820 2HB  PRO A  58      20.038   3.869 -22.126  1.00  0.66           H  
ATOM    821 1HG  PRO A  58      19.815   2.212 -20.020  1.00  0.66           H  
ATOM    822 2HG  PRO A  58      21.211   3.293 -20.124  1.00  0.66           H  
ATOM    823 1HD  PRO A  58      18.660   3.596 -18.510  1.00  0.66           H  
ATOM    824 2HD  PRO A  58      20.385   3.937 -18.025  1.00  0.66           H  
ATOM    825  N   ASP A  59      18.305   6.829 -22.433  1.00  0.63           N  
ATOM    826  CA  ASP A  59      17.183   7.545 -23.028  1.00  0.63           C  
ATOM    827  C   ASP A  59      16.010   6.619 -23.282  1.00  0.63           C  
ATOM    828  O   ASP A  59      16.173   5.545 -23.860  1.00  0.63           O  
ATOM    829  CB  ASP A  59      17.579   8.152 -24.394  1.00  0.63           C  
ATOM    830  CG  ASP A  59      18.617   9.334 -24.375  1.00  0.63           C  
ATOM    831  OD1 ASP A  59      18.948   9.850 -23.323  1.00  0.63           O  
ATOM    832  OD2 ASP A  59      19.061   9.690 -25.443  1.00  0.63           O  
ATOM    833  H   ASP A  59      19.204   6.852 -22.894  1.00  0.63           H  
ATOM    834  HA  ASP A  59      16.850   8.318 -22.350  1.00  0.63           H  
ATOM    835 1HB  ASP A  59      17.982   7.362 -25.026  1.00  0.63           H  
ATOM    836 2HB  ASP A  59      16.673   8.513 -24.884  1.00  0.63           H  
ATOM    837  N   GLY A  60      14.813   7.070 -22.915  1.00  0.61           N  
ATOM    838  CA  GLY A  60      13.603   6.313 -23.179  1.00  0.61           C  
ATOM    839  C   GLY A  60      13.194   5.415 -22.029  1.00  0.61           C  
ATOM    840  O   GLY A  60      12.116   4.835 -22.070  1.00  0.61           O  
ATOM    841  H   GLY A  60      14.732   7.931 -22.377  1.00  0.61           H  
ATOM    842 1HA  GLY A  60      12.790   7.009 -23.393  1.00  0.61           H  
ATOM    843 2HA  GLY A  60      13.743   5.712 -24.075  1.00  0.61           H  
ATOM    844  N   HIS A  61      14.033   5.281 -21.010  1.00  0.60           N  
ATOM    845  CA  HIS A  61      13.676   4.435 -19.879  1.00  0.60           C  
ATOM    846  C   HIS A  61      13.138   5.202 -18.672  1.00  0.60           C  
ATOM    847  O   HIS A  61      12.519   4.614 -17.782  1.00  0.60           O  
ATOM    848  CB  HIS A  61      14.877   3.605 -19.470  1.00  0.60           C  
ATOM    849  CG  HIS A  61      15.256   2.556 -20.434  1.00  0.60           C  
ATOM    850  ND1 HIS A  61      14.891   1.236 -20.257  1.00  0.60           N  
ATOM    851  CD2 HIS A  61      15.921   2.609 -21.607  1.00  0.60           C  
ATOM    852  CE1 HIS A  61      15.347   0.516 -21.261  1.00  0.60           C  
ATOM    853  NE2 HIS A  61      15.979   1.323 -22.101  1.00  0.60           N  
ATOM    854  H   HIS A  61      14.944   5.751 -21.016  1.00  0.60           H  
ATOM    855  HA  HIS A  61      12.896   3.739 -20.187  1.00  0.60           H  
ATOM    856 1HB  HIS A  61      15.738   4.253 -19.287  1.00  0.60           H  
ATOM    857 2HB  HIS A  61      14.639   3.093 -18.555  1.00  0.60           H  
ATOM    858  HD1 HIS A  61      14.348   0.864 -19.466  1.00  0.60           H  
ATOM    859  HD2 HIS A  61      16.370   3.432 -22.164  1.00  0.60           H  
ATOM    860  HE1 HIS A  61      15.164  -0.559 -21.291  1.00  0.60           H  
ATOM    861  N   GLY A  62      13.384   6.509 -18.595  1.00  0.60           N  
ATOM    862  CA  GLY A  62      12.946   7.246 -17.413  1.00  0.60           C  
ATOM    863  C   GLY A  62      11.584   7.903 -17.605  1.00  0.60           C  
ATOM    864  O   GLY A  62      11.253   8.361 -18.709  1.00  0.60           O  
ATOM    865  H   GLY A  62      13.867   7.015 -19.334  1.00  0.60           H  
ATOM    866 1HA  GLY A  62      12.915   6.578 -16.554  1.00  0.60           H  
ATOM    867 2HA  GLY A  62      13.685   8.012 -17.182  1.00  0.60           H  
ATOM    868  N   ILE A  63      10.815   8.014 -16.520  1.00  0.61           N  
ATOM    869  CA  ILE A  63       9.550   8.756 -16.580  1.00  0.61           C  
ATOM    870  C   ILE A  63       9.195   9.331 -15.215  1.00  0.61           C  
ATOM    871  O   ILE A  63       9.461   8.703 -14.189  1.00  0.61           O  
ATOM    872  CB  ILE A  63       8.388   7.857 -16.993  1.00  0.61           C  
ATOM    873  CG1 ILE A  63       7.147   8.666 -17.359  1.00  0.61           C  
ATOM    874  CG2 ILE A  63       8.087   6.989 -15.811  1.00  0.61           C  
ATOM    875  CD1 ILE A  63       6.105   7.843 -18.074  1.00  0.61           C  
ATOM    876  H   ILE A  63      11.116   7.548 -15.659  1.00  0.61           H  
ATOM    877  HA  ILE A  63       9.649   9.575 -17.290  1.00  0.61           H  
ATOM    878  HB  ILE A  63       8.662   7.265 -17.852  1.00  0.61           H  
ATOM    879 1HG1 ILE A  63       6.696   9.070 -16.470  1.00  0.61           H  
ATOM    880 2HG1 ILE A  63       7.440   9.494 -18.007  1.00  0.61           H  
ATOM    881 1HG2 ILE A  63       7.266   6.332 -16.020  1.00  0.61           H  
ATOM    882 2HG2 ILE A  63       8.980   6.421 -15.600  1.00  0.61           H  
ATOM    883 3HG2 ILE A  63       7.827   7.606 -14.953  1.00  0.61           H  
ATOM    884 1HD1 ILE A  63       5.250   8.476 -18.312  1.00  0.61           H  
ATOM    885 2HD1 ILE A  63       6.527   7.440 -18.997  1.00  0.61           H  
ATOM    886 3HD1 ILE A  63       5.785   7.024 -17.432  1.00  0.61           H  
ATOM    887  N   VAL A  64       8.542  10.490 -15.192  1.00  0.62           N  
ATOM    888  CA  VAL A  64       8.051  11.017 -13.927  1.00  0.62           C  
ATOM    889  C   VAL A  64       6.527  11.009 -13.928  1.00  0.62           C  
ATOM    890  O   VAL A  64       5.883  11.583 -14.809  1.00  0.62           O  
ATOM    891  CB  VAL A  64       8.602  12.427 -13.636  1.00  0.62           C  
ATOM    892  CG1 VAL A  64       8.026  12.926 -12.343  1.00  0.62           C  
ATOM    893  CG2 VAL A  64      10.082  12.364 -13.520  1.00  0.62           C  
ATOM    894  H   VAL A  64       8.356  10.986 -16.052  1.00  0.62           H  
ATOM    895  HA  VAL A  64       8.387  10.371 -13.125  1.00  0.62           H  
ATOM    896  HB  VAL A  64       8.310  13.111 -14.433  1.00  0.62           H  
ATOM    897 1HG1 VAL A  64       8.412  13.921 -12.130  1.00  0.62           H  
ATOM    898 2HG1 VAL A  64       6.939  12.966 -12.424  1.00  0.62           H  
ATOM    899 3HG1 VAL A  64       8.309  12.241 -11.539  1.00  0.62           H  
ATOM    900 1HG2 VAL A  64      10.452  13.360 -13.301  1.00  0.62           H  
ATOM    901 2HG2 VAL A  64      10.351  11.686 -12.715  1.00  0.62           H  
ATOM    902 3HG2 VAL A  64      10.506  12.006 -14.452  1.00  0.62           H  
ATOM    903  N   VAL A  65       5.971  10.319 -12.942  1.00  0.64           N  
ATOM    904  CA  VAL A  65       4.535  10.116 -12.776  1.00  0.64           C  
ATOM    905  C   VAL A  65       4.111  10.527 -11.369  1.00  0.64           C  
ATOM    906  O   VAL A  65       4.958  10.713 -10.502  1.00  0.64           O  
ATOM    907  CB  VAL A  65       4.212   8.637 -13.044  1.00  0.64           C  
ATOM    908  CG1 VAL A  65       4.563   8.233 -14.457  1.00  0.64           C  
ATOM    909  CG2 VAL A  65       5.030   7.803 -12.122  1.00  0.64           C  
ATOM    910  H   VAL A  65       6.604   9.888 -12.265  1.00  0.64           H  
ATOM    911  HA  VAL A  65       4.003  10.734 -13.500  1.00  0.64           H  
ATOM    912  HB  VAL A  65       3.146   8.461 -12.888  1.00  0.64           H  
ATOM    913 1HG1 VAL A  65       4.331   7.178 -14.604  1.00  0.64           H  
ATOM    914 2HG1 VAL A  65       3.991   8.835 -15.163  1.00  0.64           H  
ATOM    915 3HG1 VAL A  65       5.612   8.390 -14.612  1.00  0.64           H  
ATOM    916 1HG2 VAL A  65       4.813   6.766 -12.316  1.00  0.64           H  
ATOM    917 2HG2 VAL A  65       6.091   7.988 -12.297  1.00  0.64           H  
ATOM    918 3HG2 VAL A  65       4.777   8.063 -11.096  1.00  0.64           H  
ATOM    919  N   ARG A  66       2.820  10.699 -11.092  1.00  0.66           N  
ATOM    920  CA  ARG A  66       2.480  11.093  -9.725  1.00  0.66           C  
ATOM    921  C   ARG A  66       2.460   9.859  -8.837  1.00  0.66           C  
ATOM    922  O   ARG A  66       2.172   8.767  -9.312  1.00  0.66           O  
ATOM    923  CB  ARG A  66       1.115  11.783  -9.687  1.00  0.66           C  
ATOM    924  CG  ARG A  66       1.026  13.074 -10.475  1.00  0.66           C  
ATOM    925  CD  ARG A  66      -0.369  13.571 -10.533  1.00  0.66           C  
ATOM    926  NE  ARG A  66      -1.230  12.631 -11.247  1.00  0.66           N  
ATOM    927  CZ  ARG A  66      -2.565  12.756 -11.398  1.00  0.66           C  
ATOM    928  NH1 ARG A  66      -3.202  13.810 -10.910  1.00  0.66           N  
ATOM    929  NH2 ARG A  66      -3.233  11.808 -12.034  1.00  0.66           N  
ATOM    930  H   ARG A  66       2.054  10.544 -11.769  1.00  0.66           H  
ATOM    931  HA  ARG A  66       3.232  11.775  -9.351  1.00  0.66           H  
ATOM    932 1HB  ARG A  66       0.350  11.106 -10.060  1.00  0.66           H  
ATOM    933 2HB  ARG A  66       0.861  12.015  -8.654  1.00  0.66           H  
ATOM    934 1HG  ARG A  66       1.634  13.836 -10.003  1.00  0.66           H  
ATOM    935 2HG  ARG A  66       1.374  12.899 -11.495  1.00  0.66           H  
ATOM    936 1HD  ARG A  66      -0.760  13.692  -9.523  1.00  0.66           H  
ATOM    937 2HD  ARG A  66      -0.397  14.526 -11.054  1.00  0.66           H  
ATOM    938  HE  ARG A  66      -0.784  11.784 -11.660  1.00  0.66           H  
ATOM    939 1HH1 ARG A  66      -2.689  14.527 -10.419  1.00  0.66           H  
ATOM    940 2HH1 ARG A  66      -4.202  13.890 -11.022  1.00  0.66           H  
ATOM    941 1HH2 ARG A  66      -2.722  10.965 -12.372  1.00  0.66           H  
ATOM    942 2HH2 ARG A  66      -4.226  11.875 -12.151  1.00  0.66           H  
ATOM    943  N   ILE A  67       2.636  10.013  -7.528  1.00  0.67           N  
ATOM    944  CA  ILE A  67       2.495   8.828  -6.666  1.00  0.67           C  
ATOM    945  C   ILE A  67       1.145   8.136  -6.857  1.00  0.67           C  
ATOM    946  O   ILE A  67       1.062   6.911  -6.894  1.00  0.67           O  
ATOM    947  CB  ILE A  67       2.662   9.173  -5.178  1.00  0.67           C  
ATOM    948  CG1 ILE A  67       4.106   9.535  -4.881  1.00  0.67           C  
ATOM    949  CG2 ILE A  67       2.176   8.035  -4.301  1.00  0.67           C  
ATOM    950  CD1 ILE A  67       4.303  10.117  -3.543  1.00  0.67           C  
ATOM    951  H   ILE A  67       2.920  10.918  -7.135  1.00  0.67           H  
ATOM    952  HA  ILE A  67       3.268   8.113  -6.937  1.00  0.67           H  
ATOM    953  HB  ILE A  67       2.066  10.057  -4.957  1.00  0.67           H  
ATOM    954 1HG1 ILE A  67       4.719   8.645  -4.945  1.00  0.67           H  
ATOM    955 2HG1 ILE A  67       4.448  10.262  -5.619  1.00  0.67           H  
ATOM    956 1HG2 ILE A  67       2.280   8.315  -3.254  1.00  0.67           H  
ATOM    957 2HG2 ILE A  67       1.128   7.831  -4.516  1.00  0.67           H  
ATOM    958 3HG2 ILE A  67       2.749   7.153  -4.489  1.00  0.67           H  
ATOM    959 1HD1 ILE A  67       5.352  10.362  -3.401  1.00  0.67           H  
ATOM    960 2HD1 ILE A  67       3.707  11.014  -3.459  1.00  0.67           H  
ATOM    961 3HD1 ILE A  67       3.991   9.407  -2.783  1.00  0.67           H  
ATOM    962  N   GLU A  68       0.095   8.926  -7.020  1.00  0.67           N  
ATOM    963  CA  GLU A  68      -1.264   8.423  -7.198  1.00  0.67           C  
ATOM    964  C   GLU A  68      -1.446   7.566  -8.468  1.00  0.67           C  
ATOM    965  O   GLU A  68      -2.426   6.812  -8.568  1.00  0.67           O  
ATOM    966  CB  GLU A  68      -2.247   9.598  -7.234  1.00  0.67           C  
ATOM    967  CG  GLU A  68      -2.388  10.333  -5.899  1.00  0.67           C  
ATOM    968  CD  GLU A  68      -3.353  11.502  -5.950  1.00  0.67           C  
ATOM    969  OE1 GLU A  68      -3.864  11.786  -7.007  1.00  0.67           O  
ATOM    970  OE2 GLU A  68      -3.576  12.105  -4.926  1.00  0.67           O  
ATOM    971  H   GLU A  68       0.248   9.922  -6.997  1.00  0.67           H  
ATOM    972  HA  GLU A  68      -1.503   7.800  -6.338  1.00  0.67           H  
ATOM    973 1HB  GLU A  68      -1.919  10.320  -7.987  1.00  0.67           H  
ATOM    974 2HB  GLU A  68      -3.232   9.240  -7.531  1.00  0.67           H  
ATOM    975 1HG  GLU A  68      -2.732   9.626  -5.146  1.00  0.67           H  
ATOM    976 2HG  GLU A  68      -1.404  10.693  -5.595  1.00  0.67           H  
ATOM    977  N   ASP A  69      -0.539   7.706  -9.448  1.00  0.68           N  
ATOM    978  CA  ASP A  69      -0.605   6.985 -10.717  1.00  0.68           C  
ATOM    979  C   ASP A  69       0.160   5.655 -10.651  1.00  0.68           C  
ATOM    980  O   ASP A  69       0.183   4.907 -11.630  1.00  0.68           O  
ATOM    981  CB  ASP A  69       0.059   7.811 -11.834  1.00  0.68           C  
ATOM    982  CG  ASP A  69      -0.617   9.151 -12.184  1.00  0.68           C  
ATOM    983  OD1 ASP A  69      -1.829   9.207 -12.278  1.00  0.68           O  
ATOM    984  OD2 ASP A  69       0.103  10.151 -12.325  1.00  0.68           O  
ATOM    985  H   ASP A  69       0.272   8.299  -9.296  1.00  0.68           H  
ATOM    986  HA  ASP A  69      -1.646   6.792 -10.963  1.00  0.68           H  
ATOM    987 1HB  ASP A  69       1.088   8.021 -11.534  1.00  0.68           H  
ATOM    988 2HB  ASP A  69       0.112   7.205 -12.739  1.00  0.68           H  
ATOM    989  N   VAL A  70       0.802   5.363  -9.518  1.00  0.71           N  
ATOM    990  CA  VAL A  70       1.654   4.179  -9.415  1.00  0.71           C  
ATOM    991  C   VAL A  70       1.273   3.207  -8.289  1.00  0.71           C  
ATOM    992  O   VAL A  70       1.020   3.621  -7.158  1.00  0.71           O  
ATOM    993  CB  VAL A  70       3.094   4.656  -9.203  1.00  0.71           C  
ATOM    994  CG1 VAL A  70       4.007   3.534  -9.052  1.00  0.71           C  
ATOM    995  CG2 VAL A  70       3.528   5.481 -10.329  1.00  0.71           C  
ATOM    996  H   VAL A  70       0.743   5.985  -8.707  1.00  0.71           H  
ATOM    997  HA  VAL A  70       1.601   3.637 -10.359  1.00  0.71           H  
ATOM    998  HB  VAL A  70       3.134   5.250  -8.293  1.00  0.71           H  
ATOM    999 1HG1 VAL A  70       5.011   3.916  -8.889  1.00  0.71           H  
ATOM   1000 2HG1 VAL A  70       3.709   2.928  -8.198  1.00  0.71           H  
ATOM   1001 3HG1 VAL A  70       3.974   2.941  -9.967  1.00  0.71           H  
ATOM   1002 1HG2 VAL A  70       4.547   5.807 -10.134  1.00  0.71           H  
ATOM   1003 2HG2 VAL A  70       3.492   4.894 -11.231  1.00  0.71           H  
ATOM   1004 3HG2 VAL A  70       2.882   6.352 -10.429  1.00  0.71           H  
ATOM   1005  N   PHE A  71       1.243   1.904  -8.592  1.00  0.77           N  
ATOM   1006  CA  PHE A  71       0.934   0.933  -7.542  1.00  0.77           C  
ATOM   1007  C   PHE A  71       1.931  -0.240  -7.559  1.00  0.77           C  
ATOM   1008  O   PHE A  71       2.511  -0.531  -8.600  1.00  0.77           O  
ATOM   1009  CB  PHE A  71      -0.516   0.445  -7.713  1.00  0.77           C  
ATOM   1010  CG  PHE A  71      -0.814  -0.318  -8.980  1.00  0.77           C  
ATOM   1011  CD1 PHE A  71      -0.755  -1.697  -9.024  1.00  0.77           C  
ATOM   1012  CD2 PHE A  71      -1.162   0.358 -10.122  1.00  0.77           C  
ATOM   1013  CE1 PHE A  71      -1.060  -2.381 -10.187  1.00  0.77           C  
ATOM   1014  CE2 PHE A  71      -1.465  -0.305 -11.290  1.00  0.77           C  
ATOM   1015  CZ  PHE A  71      -1.423  -1.681 -11.323  1.00  0.77           C  
ATOM   1016  H   PHE A  71       1.438   1.604  -9.550  1.00  0.77           H  
ATOM   1017  HA  PHE A  71       0.994   1.460  -6.601  1.00  0.77           H  
ATOM   1018 1HB  PHE A  71      -0.787  -0.191  -6.878  1.00  0.77           H  
ATOM   1019 2HB  PHE A  71      -1.179   1.306  -7.682  1.00  0.77           H  
ATOM   1020  HD1 PHE A  71      -0.473  -2.246  -8.124  1.00  0.77           H  
ATOM   1021  HD2 PHE A  71      -1.191   1.428 -10.082  1.00  0.77           H  
ATOM   1022  HE1 PHE A  71      -1.013  -3.469 -10.203  1.00  0.77           H  
ATOM   1023  HE2 PHE A  71      -1.737   0.254 -12.182  1.00  0.77           H  
ATOM   1024  HZ  PHE A  71      -1.663  -2.214 -12.240  1.00  0.77           H  
ATOM   1025  N   PRO A  72       2.180  -0.932  -6.427  1.00  0.88           N  
ATOM   1026  CA  PRO A  72       3.057  -2.094  -6.336  1.00  0.88           C  
ATOM   1027  C   PRO A  72       2.659  -3.212  -7.276  1.00  0.88           C  
ATOM   1028  O   PRO A  72       1.477  -3.544  -7.384  1.00  0.88           O  
ATOM   1029  CB  PRO A  72       2.878  -2.530  -4.878  1.00  0.88           C  
ATOM   1030  CG  PRO A  72       2.485  -1.278  -4.150  1.00  0.88           C  
ATOM   1031  CD  PRO A  72       1.604  -0.525  -5.118  1.00  0.88           C  
ATOM   1032  HA  PRO A  72       4.096  -1.801  -6.520  1.00  0.88           H  
ATOM   1033 1HB  PRO A  72       2.115  -3.321  -4.815  1.00  0.88           H  
ATOM   1034 2HB  PRO A  72       3.816  -2.968  -4.505  1.00  0.88           H  
ATOM   1035 1HG  PRO A  72       1.975  -1.538  -3.227  1.00  0.88           H  
ATOM   1036 2HG  PRO A  72       3.382  -0.708  -3.860  1.00  0.88           H  
ATOM   1037 1HD  PRO A  72       0.561  -0.848  -5.025  1.00  0.88           H  
ATOM   1038 2HD  PRO A  72       1.737   0.528  -4.897  1.00  0.88           H  
ATOM   1039  N   ASN A  73       3.662  -3.852  -7.870  1.00  1.04           N  
ATOM   1040  CA  ASN A  73       3.451  -4.987  -8.758  1.00  1.04           C  
ATOM   1041  C   ASN A  73       3.472  -6.276  -7.938  1.00  1.04           C  
ATOM   1042  O   ASN A  73       3.861  -6.247  -6.768  1.00  1.04           O  
ATOM   1043  CB  ASN A  73       4.524  -5.006  -9.847  1.00  1.04           C  
ATOM   1044  CG  ASN A  73       4.179  -5.841 -11.074  1.00  1.04           C  
ATOM   1045  OD1 ASN A  73       3.136  -6.499 -11.139  1.00  1.04           O  
ATOM   1046  ND2 ASN A  73       5.053  -5.841 -12.030  1.00  1.04           N  
ATOM   1047  H   ASN A  73       4.616  -3.513  -7.736  1.00  1.04           H  
ATOM   1048  HA  ASN A  73       2.467  -4.900  -9.222  1.00  1.04           H  
ATOM   1049 1HB  ASN A  73       4.715  -3.981 -10.175  1.00  1.04           H  
ATOM   1050 2HB  ASN A  73       5.454  -5.381  -9.418  1.00  1.04           H  
ATOM   1051 1HD2 ASN A  73       4.891  -6.378 -12.857  1.00  1.04           H  
ATOM   1052 2HD2 ASN A  73       5.888  -5.305 -11.937  1.00  1.04           H  
ATOM   1053  N   ALA A  74       3.070  -7.379  -8.582  1.00  1.26           N  
ATOM   1054  CA  ALA A  74       3.024  -8.758  -8.064  1.00  1.26           C  
ATOM   1055  C   ALA A  74       1.596  -9.287  -8.118  1.00  1.26           C  
ATOM   1056  O   ALA A  74       1.314 -10.251  -8.831  1.00  1.26           O  
ATOM   1057  OXT ALA A  74       0.743  -8.813  -7.371  1.00  1.26           O  
ATOM   1058  CB  ALA A  74       3.551  -8.882  -6.635  1.00  1.26           C  
ATOM   1059  H   ALA A  74       2.781  -7.230  -9.543  1.00  1.26           H  
ATOM   1060  HA  ALA A  74       3.642  -9.378  -8.715  1.00  1.26           H  
ATOM   1061 1HB  ALA A  74       3.504  -9.927  -6.334  1.00  1.26           H  
ATOM   1062 2HB  ALA A  74       4.588  -8.547  -6.584  1.00  1.26           H  
ATOM   1063 3HB  ALA A  74       2.937  -8.294  -5.953  1.00  1.26           H  
TER    1064
ENDMDL

REMARK ID 654136 MODEL 5 1txq-19kv2
PFRMAT TS
TARGET 1txq-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.450  -0.128  -0.195  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.985   0.016   0.034  1.00  1.22           C  
ATOM      3  C   MET A   1       1.427   1.482  -0.061  1.00  1.22           C  
ATOM      4  O   MET A   1       0.875   2.231  -0.867  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.757  -0.822  -0.987  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.490  -2.313  -0.911  1.00  1.22           C  
ATOM      7  SD  MET A   1       1.978  -3.017   0.678  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.769  -2.910   0.559  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.769  -1.000   0.203  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.941   0.640   0.241  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.636  -0.125  -1.187  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.181  -0.367   1.028  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.484  -0.497  -1.980  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.829  -0.655  -0.877  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.428  -2.500  -1.061  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.042  -2.823  -1.700  1.00  1.22           H  
ATOM     17 1HE  MET A   1       4.219  -3.302   1.471  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.111  -3.496  -0.295  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.069  -1.875   0.423  1.00  1.22           H  
ATOM     20  N   PRO A   2       2.399   1.924   0.761  1.00  1.05           N  
ATOM     21  CA  PRO A   2       2.964   3.263   0.763  1.00  1.05           C  
ATOM     22  C   PRO A   2       3.792   3.508  -0.484  1.00  1.05           C  
ATOM     23  O   PRO A   2       4.344   2.570  -1.062  1.00  1.05           O  
ATOM     24  CB  PRO A   2       3.828   3.264   2.025  1.00  1.05           C  
ATOM     25  CG  PRO A   2       4.183   1.808   2.252  1.00  1.05           C  
ATOM     26  CD  PRO A   2       2.980   1.032   1.791  1.00  1.05           C  
ATOM     27  HA  PRO A   2       2.152   4.001   0.838  1.00  1.05           H  
ATOM     28 1HB  PRO A   2       4.710   3.902   1.860  1.00  1.05           H  
ATOM     29 2HB  PRO A   2       3.270   3.705   2.862  1.00  1.05           H  
ATOM     30 1HG  PRO A   2       5.064   1.538   1.678  1.00  1.05           H  
ATOM     31 2HG  PRO A   2       4.428   1.636   3.311  1.00  1.05           H  
ATOM     32 1HD  PRO A   2       3.333   0.096   1.365  1.00  1.05           H  
ATOM     33 2HD  PRO A   2       2.281   0.883   2.629  1.00  1.05           H  
ATOM     34  N   LEU A   3       3.901   4.769  -0.873  1.00  0.90           N  
ATOM     35  CA  LEU A   3       4.730   5.151  -2.006  1.00  0.90           C  
ATOM     36  C   LEU A   3       5.994   5.862  -1.552  1.00  0.90           C  
ATOM     37  O   LEU A   3       5.935   6.676  -0.630  1.00  0.90           O  
ATOM     38  CB  LEU A   3       3.972   6.130  -2.885  1.00  0.90           C  
ATOM     39  CG  LEU A   3       2.634   5.713  -3.474  1.00  0.90           C  
ATOM     40  CD1 LEU A   3       2.063   6.904  -4.256  1.00  0.90           C  
ATOM     41  CD2 LEU A   3       2.813   4.508  -4.371  1.00  0.90           C  
ATOM     42  H   LEU A   3       3.408   5.488  -0.364  1.00  0.90           H  
ATOM     43  HA  LEU A   3       5.004   4.260  -2.570  1.00  0.90           H  
ATOM     44 1HB  LEU A   3       3.794   7.028  -2.309  1.00  0.90           H  
ATOM     45 2HB  LEU A   3       4.607   6.380  -3.686  1.00  0.90           H  
ATOM     46  HG  LEU A   3       1.936   5.473  -2.671  1.00  0.90           H  
ATOM     47 1HD1 LEU A   3       1.091   6.630  -4.662  1.00  0.90           H  
ATOM     48 2HD1 LEU A   3       1.953   7.752  -3.598  1.00  0.90           H  
ATOM     49 3HD1 LEU A   3       2.722   7.173  -5.061  1.00  0.90           H  
ATOM     50 1HD2 LEU A   3       1.850   4.234  -4.796  1.00  0.90           H  
ATOM     51 2HD2 LEU A   3       3.501   4.751  -5.160  1.00  0.90           H  
ATOM     52 3HD2 LEU A   3       3.211   3.676  -3.787  1.00  0.90           H  
ATOM     53  N   PHE A   4       7.123   5.602  -2.216  1.00  0.78           N  
ATOM     54  CA  PHE A   4       8.347   6.327  -1.895  1.00  0.78           C  
ATOM     55  C   PHE A   4       9.010   6.806  -3.184  1.00  0.78           C  
ATOM     56  O   PHE A   4       8.801   6.173  -4.220  1.00  0.78           O  
ATOM     57  CB  PHE A   4       9.320   5.427  -1.138  1.00  0.78           C  
ATOM     58  CG  PHE A   4       8.755   4.882   0.121  1.00  0.78           C  
ATOM     59  CD1 PHE A   4       8.122   3.652   0.116  1.00  0.78           C  
ATOM     60  CD2 PHE A   4       8.827   5.590   1.304  1.00  0.78           C  
ATOM     61  CE1 PHE A   4       7.586   3.137   1.262  1.00  0.78           C  
ATOM     62  CE2 PHE A   4       8.280   5.076   2.462  1.00  0.78           C  
ATOM     63  CZ  PHE A   4       7.660   3.843   2.440  1.00  0.78           C  
ATOM     64  H   PHE A   4       7.159   4.899  -2.958  1.00  0.78           H  
ATOM     65  HA  PHE A   4       8.083   7.169  -1.264  1.00  0.78           H  
ATOM     66 1HB  PHE A   4       9.611   4.590  -1.775  1.00  0.78           H  
ATOM     67 2HB  PHE A   4      10.226   5.977  -0.896  1.00  0.78           H  
ATOM     68  HD1 PHE A   4       8.056   3.088  -0.816  1.00  0.78           H  
ATOM     69  HD2 PHE A   4       9.316   6.564   1.314  1.00  0.78           H  
ATOM     70  HE1 PHE A   4       7.104   2.170   1.233  1.00  0.78           H  
ATOM     71  HE2 PHE A   4       8.338   5.641   3.391  1.00  0.78           H  
ATOM     72  HZ  PHE A   4       7.229   3.432   3.351  1.00  0.78           H  
ATOM     73  N   PRO A   5       9.800   7.885  -3.173  1.00  0.70           N  
ATOM     74  CA  PRO A   5      10.614   8.282  -4.297  1.00  0.70           C  
ATOM     75  C   PRO A   5      11.435   7.082  -4.736  1.00  0.70           C  
ATOM     76  O   PRO A   5      11.962   6.333  -3.911  1.00  0.70           O  
ATOM     77  CB  PRO A   5      11.444   9.433  -3.714  1.00  0.70           C  
ATOM     78  CG  PRO A   5      10.529  10.027  -2.647  1.00  0.70           C  
ATOM     79  CD  PRO A   5       9.825   8.822  -2.030  1.00  0.70           C  
ATOM     80  HA  PRO A   5       9.985   8.622  -5.110  1.00  0.70           H  
ATOM     81 1HB  PRO A   5      12.393   9.049  -3.314  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      11.697  10.151  -4.514  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      11.120  10.601  -1.917  1.00  0.70           H  
ATOM     84 2HG  PRO A   5       9.824  10.736  -3.116  1.00  0.70           H  
ATOM     85 1HD  PRO A   5      10.398   8.411  -1.187  1.00  0.70           H  
ATOM     86 2HD  PRO A   5       8.809   9.137  -1.743  1.00  0.70           H  
ATOM     87  N   GLY A   6      11.494   6.894  -6.046  1.00  0.65           N  
ATOM     88  CA  GLY A   6      12.154   5.783  -6.708  1.00  0.65           C  
ATOM     89  C   GLY A   6      11.158   4.668  -7.067  1.00  0.65           C  
ATOM     90  O   GLY A   6      11.466   3.799  -7.886  1.00  0.65           O  
ATOM     91  H   GLY A   6      11.039   7.577  -6.638  1.00  0.65           H  
ATOM     92 1HA  GLY A   6      12.640   6.143  -7.614  1.00  0.65           H  
ATOM     93 2HA  GLY A   6      12.933   5.385  -6.061  1.00  0.65           H  
ATOM     94  N   SER A   7       9.957   4.697  -6.474  1.00  0.64           N  
ATOM     95  CA  SER A   7       8.940   3.687  -6.763  1.00  0.64           C  
ATOM     96  C   SER A   7       8.449   3.838  -8.200  1.00  0.64           C  
ATOM     97  O   SER A   7       8.343   4.957  -8.715  1.00  0.64           O  
ATOM     98  CB  SER A   7       7.736   3.837  -5.837  1.00  0.64           C  
ATOM     99  OG  SER A   7       8.076   3.705  -4.473  1.00  0.64           O  
ATOM    100  H   SER A   7       9.738   5.417  -5.784  1.00  0.64           H  
ATOM    101  HA  SER A   7       9.378   2.696  -6.642  1.00  0.64           H  
ATOM    102 1HB  SER A   7       7.298   4.793  -6.011  1.00  0.64           H  
ATOM    103 2HB  SER A   7       6.986   3.092  -6.101  1.00  0.64           H  
ATOM    104  HG  SER A   7       8.731   4.418  -4.313  1.00  0.64           H  
ATOM    105  N   VAL A   8       8.081   2.725  -8.831  1.00  0.63           N  
ATOM    106  CA  VAL A   8       7.482   2.799 -10.164  1.00  0.63           C  
ATOM    107  C   VAL A   8       5.993   2.579 -10.013  1.00  0.63           C  
ATOM    108  O   VAL A   8       5.558   1.608  -9.380  1.00  0.63           O  
ATOM    109  CB  VAL A   8       8.101   1.796 -11.137  1.00  0.63           C  
ATOM    110  CG1 VAL A   8       7.400   1.903 -12.495  1.00  0.63           C  
ATOM    111  CG2 VAL A   8       9.586   2.099 -11.266  1.00  0.63           C  
ATOM    112  H   VAL A   8       8.207   1.829  -8.381  1.00  0.63           H  
ATOM    113  HA  VAL A   8       7.640   3.796 -10.573  1.00  0.63           H  
ATOM    114  HB  VAL A   8       7.953   0.782 -10.763  1.00  0.63           H  
ATOM    115 1HG1 VAL A   8       7.835   1.188 -13.191  1.00  0.63           H  
ATOM    116 2HG1 VAL A   8       6.343   1.696 -12.383  1.00  0.63           H  
ATOM    117 3HG1 VAL A   8       7.526   2.915 -12.886  1.00  0.63           H  
ATOM    118 1HG2 VAL A   8      10.045   1.394 -11.956  1.00  0.63           H  
ATOM    119 2HG2 VAL A   8       9.708   3.108 -11.643  1.00  0.63           H  
ATOM    120 3HG2 VAL A   8      10.066   2.016 -10.288  1.00  0.63           H  
ATOM    121  N   VAL A   9       5.244   3.557 -10.495  1.00  0.64           N  
ATOM    122  CA  VAL A   9       3.809   3.635 -10.306  1.00  0.64           C  
ATOM    123  C   VAL A   9       2.976   3.915 -11.556  1.00  0.64           C  
ATOM    124  O   VAL A   9       3.474   4.415 -12.572  1.00  0.64           O  
ATOM    125  CB  VAL A   9       3.528   4.744  -9.310  1.00  0.64           C  
ATOM    126  CG1 VAL A   9       4.169   4.484  -7.967  1.00  0.64           C  
ATOM    127  CG2 VAL A   9       4.076   6.038  -9.885  1.00  0.64           C  
ATOM    128  H   VAL A   9       5.714   4.289 -11.028  1.00  0.64           H  
ATOM    129  HA  VAL A   9       3.473   2.692  -9.883  1.00  0.64           H  
ATOM    130  HB  VAL A   9       2.468   4.801  -9.161  1.00  0.64           H  
ATOM    131 1HG1 VAL A   9       3.924   5.304  -7.319  1.00  0.64           H  
ATOM    132 2HG1 VAL A   9       3.789   3.573  -7.550  1.00  0.64           H  
ATOM    133 3HG1 VAL A   9       5.248   4.421  -8.067  1.00  0.64           H  
ATOM    134 1HG2 VAL A   9       3.880   6.841  -9.206  1.00  0.64           H  
ATOM    135 2HG2 VAL A   9       5.157   5.946 -10.031  1.00  0.64           H  
ATOM    136 3HG2 VAL A   9       3.596   6.243 -10.843  1.00  0.64           H  
ATOM    137  N   THR A  10       1.674   3.654 -11.426  1.00  0.66           N  
ATOM    138  CA  THR A  10       0.677   3.920 -12.458  1.00  0.66           C  
ATOM    139  C   THR A  10      -0.336   4.976 -11.991  1.00  0.66           C  
ATOM    140  O   THR A  10      -0.810   4.942 -10.845  1.00  0.66           O  
ATOM    141  CB  THR A  10      -0.085   2.636 -12.856  1.00  0.66           C  
ATOM    142  OG1 THR A  10       0.834   1.668 -13.352  1.00  0.66           O  
ATOM    143  CG2 THR A  10      -1.097   2.938 -13.959  1.00  0.66           C  
ATOM    144  H   THR A  10       1.364   3.244 -10.550  1.00  0.66           H  
ATOM    145  HA  THR A  10       1.189   4.297 -13.333  1.00  0.66           H  
ATOM    146  HB  THR A  10      -0.592   2.230 -11.980  1.00  0.66           H  
ATOM    147  HG1 THR A  10       0.987   1.854 -14.283  1.00  0.66           H  
ATOM    148 1HG2 THR A  10      -1.614   2.024 -14.238  1.00  0.66           H  
ATOM    149 2HG2 THR A  10      -1.826   3.665 -13.617  1.00  0.66           H  
ATOM    150 3HG2 THR A  10      -0.565   3.334 -14.823  1.00  0.66           H  
ATOM    151  N   VAL A  11      -0.660   5.931 -12.872  1.00  0.67           N  
ATOM    152  CA  VAL A  11      -1.639   6.958 -12.501  1.00  0.67           C  
ATOM    153  C   VAL A  11      -3.077   6.568 -12.876  1.00  0.67           C  
ATOM    154  O   VAL A  11      -3.412   6.318 -14.053  1.00  0.67           O  
ATOM    155  CB  VAL A  11      -1.294   8.307 -13.140  1.00  0.67           C  
ATOM    156  CG1 VAL A  11      -2.342   9.346 -12.760  1.00  0.67           C  
ATOM    157  CG2 VAL A  11       0.068   8.735 -12.673  1.00  0.67           C  
ATOM    158  H   VAL A  11      -0.220   5.919 -13.795  1.00  0.67           H  
ATOM    159  HA  VAL A  11      -1.598   7.092 -11.420  1.00  0.67           H  
ATOM    160  HB  VAL A  11      -1.291   8.209 -14.221  1.00  0.67           H  
ATOM    161 1HG1 VAL A  11      -2.093  10.302 -13.218  1.00  0.67           H  
ATOM    162 2HG1 VAL A  11      -3.326   9.024 -13.110  1.00  0.67           H  
ATOM    163 3HG1 VAL A  11      -2.363   9.456 -11.673  1.00  0.67           H  
ATOM    164 1HG2 VAL A  11       0.319   9.689 -13.121  1.00  0.67           H  
ATOM    165 2HG2 VAL A  11       0.054   8.834 -11.600  1.00  0.67           H  
ATOM    166 3HG2 VAL A  11       0.808   7.984 -12.965  1.00  0.67           H  
ATOM    167  N   LYS A  12      -3.910   6.504 -11.841  1.00  0.69           N  
ATOM    168  CA  LYS A  12      -5.291   6.077 -11.941  1.00  0.69           C  
ATOM    169  C   LYS A  12      -6.081   6.949 -12.893  1.00  0.69           C  
ATOM    170  O   LYS A  12      -6.006   8.175 -12.853  1.00  0.69           O  
ATOM    171  CB  LYS A  12      -5.936   6.066 -10.555  1.00  0.69           C  
ATOM    172  CG  LYS A  12      -7.383   5.581 -10.513  1.00  0.69           C  
ATOM    173  CD  LYS A  12      -7.906   5.536  -9.079  1.00  0.69           C  
ATOM    174  CE  LYS A  12      -9.367   5.127  -9.024  1.00  0.69           C  
ATOM    175  NZ  LYS A  12      -9.875   5.092  -7.624  1.00  0.69           N  
ATOM    176  H   LYS A  12      -3.559   6.771 -10.924  1.00  0.69           H  
ATOM    177  HA  LYS A  12      -5.305   5.060 -12.329  1.00  0.69           H  
ATOM    178 1HB  LYS A  12      -5.351   5.427  -9.905  1.00  0.69           H  
ATOM    179 2HB  LYS A  12      -5.903   7.072 -10.131  1.00  0.69           H  
ATOM    180 1HG  LYS A  12      -8.010   6.257 -11.095  1.00  0.69           H  
ATOM    181 2HG  LYS A  12      -7.447   4.586 -10.949  1.00  0.69           H  
ATOM    182 1HD  LYS A  12      -7.333   4.807  -8.513  1.00  0.69           H  
ATOM    183 2HD  LYS A  12      -7.782   6.515  -8.610  1.00  0.69           H  
ATOM    184 1HE  LYS A  12      -9.958   5.839  -9.598  1.00  0.69           H  
ATOM    185 2HE  LYS A  12      -9.480   4.137  -9.466  1.00  0.69           H  
ATOM    186 1HZ  LYS A  12     -10.848   4.818  -7.625  1.00  0.69           H  
ATOM    187 2HZ  LYS A  12      -9.338   4.425  -7.087  1.00  0.69           H  
ATOM    188 3HZ  LYS A  12      -9.783   6.010  -7.209  1.00  0.69           H  
ATOM    189  N   GLY A  13      -6.816   6.301 -13.783  1.00  0.71           N  
ATOM    190  CA  GLY A  13      -7.641   7.003 -14.749  1.00  0.71           C  
ATOM    191  C   GLY A  13      -6.919   7.293 -16.061  1.00  0.71           C  
ATOM    192  O   GLY A  13      -7.562   7.684 -17.035  1.00  0.71           O  
ATOM    193  H   GLY A  13      -6.822   5.291 -13.775  1.00  0.71           H  
ATOM    194 1HA  GLY A  13      -8.533   6.410 -14.952  1.00  0.71           H  
ATOM    195 2HA  GLY A  13      -7.983   7.940 -14.312  1.00  0.71           H  
ATOM    196  N   THR A  14      -5.594   7.087 -16.108  1.00  0.71           N  
ATOM    197  CA  THR A  14      -4.886   7.365 -17.353  1.00  0.71           C  
ATOM    198  C   THR A  14      -4.111   6.142 -17.815  1.00  0.71           C  
ATOM    199  O   THR A  14      -3.984   5.885 -19.012  1.00  0.71           O  
ATOM    200  CB  THR A  14      -3.845   8.464 -17.153  1.00  0.71           C  
ATOM    201  OG1 THR A  14      -2.821   7.982 -16.260  1.00  0.71           O  
ATOM    202  CG2 THR A  14      -4.480   9.679 -16.516  1.00  0.71           C  
ATOM    203  H   THR A  14      -5.080   6.777 -15.286  1.00  0.71           H  
ATOM    204  HA  THR A  14      -5.596   7.646 -18.129  1.00  0.71           H  
ATOM    205  HB  THR A  14      -3.415   8.728 -18.107  1.00  0.71           H  
ATOM    206  HG1 THR A  14      -3.237   7.641 -15.436  1.00  0.71           H  
ATOM    207 1HG2 THR A  14      -3.724  10.448 -16.371  1.00  0.71           H  
ATOM    208 2HG2 THR A  14      -5.269  10.060 -17.164  1.00  0.71           H  
ATOM    209 3HG2 THR A  14      -4.904   9.403 -15.547  1.00  0.71           H  
ATOM    210  N   GLY A  15      -3.605   5.374 -16.849  1.00  0.70           N  
ATOM    211  CA  GLY A  15      -2.785   4.208 -17.130  1.00  0.70           C  
ATOM    212  C   GLY A  15      -1.311   4.544 -17.382  1.00  0.70           C  
ATOM    213  O   GLY A  15      -0.523   3.653 -17.704  1.00  0.70           O  
ATOM    214  H   GLY A  15      -3.730   5.644 -15.880  1.00  0.70           H  
ATOM    215 1HA  GLY A  15      -2.859   3.516 -16.292  1.00  0.70           H  
ATOM    216 2HA  GLY A  15      -3.189   3.689 -17.997  1.00  0.70           H  
ATOM    217  N   HIS A  16      -0.923   5.816 -17.247  1.00  0.69           N  
ATOM    218  CA  HIS A  16       0.468   6.159 -17.529  1.00  0.69           C  
ATOM    219  C   HIS A  16       1.388   5.639 -16.439  1.00  0.69           C  
ATOM    220  O   HIS A  16       1.011   5.606 -15.265  1.00  0.69           O  
ATOM    221  CB  HIS A  16       0.673   7.663 -17.689  1.00  0.69           C  
ATOM    222  CG  HIS A  16       0.012   8.253 -18.892  1.00  0.69           C  
ATOM    223  ND1 HIS A  16       0.244   7.793 -20.178  1.00  0.69           N  
ATOM    224  CD2 HIS A  16      -0.839   9.289 -19.013  1.00  0.69           C  
ATOM    225  CE1 HIS A  16      -0.464   8.511 -21.029  1.00  0.69           C  
ATOM    226  NE2 HIS A  16      -1.128   9.426 -20.350  1.00  0.69           N  
ATOM    227  H   HIS A  16      -1.589   6.533 -16.965  1.00  0.69           H  
ATOM    228  HA  HIS A  16       0.773   5.689 -18.463  1.00  0.69           H  
ATOM    229 1HB  HIS A  16       0.295   8.179 -16.804  1.00  0.69           H  
ATOM    230 2HB  HIS A  16       1.733   7.867 -17.773  1.00  0.69           H  
ATOM    231  HD2 HIS A  16      -1.226   9.902 -18.199  1.00  0.69           H  
ATOM    232  HE1 HIS A  16      -0.488   8.377 -22.110  1.00  0.69           H  
ATOM    233  HE2 HIS A  16      -1.746  10.120 -20.740  1.00  0.69           H  
ATOM    234  N   VAL A  17       2.610   5.265 -16.833  1.00  0.66           N  
ATOM    235  CA  VAL A  17       3.604   4.741 -15.897  1.00  0.66           C  
ATOM    236  C   VAL A  17       4.862   5.593 -15.829  1.00  0.66           C  
ATOM    237  O   VAL A  17       5.392   6.036 -16.864  1.00  0.66           O  
ATOM    238  CB  VAL A  17       3.983   3.284 -16.249  1.00  0.66           C  
ATOM    239  CG1 VAL A  17       5.066   2.751 -15.287  1.00  0.66           C  
ATOM    240  CG2 VAL A  17       2.754   2.437 -16.151  1.00  0.66           C  
ATOM    241  H   VAL A  17       2.841   5.324 -17.814  1.00  0.66           H  
ATOM    242  HA  VAL A  17       3.153   4.729 -14.911  1.00  0.66           H  
ATOM    243  HB  VAL A  17       4.385   3.244 -17.261  1.00  0.66           H  
ATOM    244 1HG1 VAL A  17       5.311   1.724 -15.549  1.00  0.66           H  
ATOM    245 2HG1 VAL A  17       5.967   3.359 -15.361  1.00  0.66           H  
ATOM    246 3HG1 VAL A  17       4.689   2.781 -14.262  1.00  0.66           H  
ATOM    247 1HG2 VAL A  17       2.997   1.407 -16.394  1.00  0.66           H  
ATOM    248 2HG2 VAL A  17       2.400   2.504 -15.140  1.00  0.66           H  
ATOM    249 3HG2 VAL A  17       1.988   2.799 -16.836  1.00  0.66           H  
ATOM    250  N   GLY A  18       5.303   5.832 -14.593  1.00  0.64           N  
ATOM    251  CA  GLY A  18       6.486   6.635 -14.333  1.00  0.64           C  
ATOM    252  C   GLY A  18       7.098   6.357 -12.964  1.00  0.64           C  
ATOM    253  O   GLY A  18       6.688   5.430 -12.258  1.00  0.64           O  
ATOM    254  H   GLY A  18       4.782   5.420 -13.815  1.00  0.64           H  
ATOM    255 1HA  GLY A  18       7.231   6.457 -15.112  1.00  0.64           H  
ATOM    256 2HA  GLY A  18       6.214   7.686 -14.387  1.00  0.64           H  
ATOM    257  N   THR A  19       8.076   7.173 -12.602  1.00  0.63           N  
ATOM    258  CA  THR A  19       8.815   7.005 -11.358  1.00  0.63           C  
ATOM    259  C   THR A  19       8.600   8.166 -10.400  1.00  0.63           C  
ATOM    260  O   THR A  19       8.605   9.332 -10.811  1.00  0.63           O  
ATOM    261  CB  THR A  19      10.317   6.846 -11.659  1.00  0.63           C  
ATOM    262  OG1 THR A  19      10.511   5.702 -12.500  1.00  0.63           O  
ATOM    263  CG2 THR A  19      11.101   6.630 -10.363  1.00  0.63           C  
ATOM    264  H   THR A  19       8.329   7.919 -13.248  1.00  0.63           H  
ATOM    265  HA  THR A  19       8.468   6.099 -10.870  1.00  0.63           H  
ATOM    266  HB  THR A  19      10.684   7.734 -12.171  1.00  0.63           H  
ATOM    267  HG1 THR A  19      10.317   4.910 -11.997  1.00  0.63           H  
ATOM    268 1HG2 THR A  19      12.153   6.500 -10.588  1.00  0.63           H  
ATOM    269 2HG2 THR A  19      10.984   7.486  -9.706  1.00  0.63           H  
ATOM    270 3HG2 THR A  19      10.727   5.735  -9.864  1.00  0.63           H  
ATOM    271  N   ILE A  20       8.390   7.864  -9.120  1.00  0.63           N  
ATOM    272  CA  ILE A  20       8.210   8.961  -8.178  1.00  0.63           C  
ATOM    273  C   ILE A  20       9.521   9.639  -7.893  1.00  0.63           C  
ATOM    274  O   ILE A  20      10.504   9.004  -7.513  1.00  0.63           O  
ATOM    275  CB  ILE A  20       7.620   8.526  -6.838  1.00  0.63           C  
ATOM    276  CG1 ILE A  20       6.272   7.966  -7.040  1.00  0.63           C  
ATOM    277  CG2 ILE A  20       7.566   9.742  -5.867  1.00  0.63           C  
ATOM    278  CD1 ILE A  20       5.704   7.403  -5.826  1.00  0.63           C  
ATOM    279  H   ILE A  20       8.372   6.886  -8.823  1.00  0.63           H  
ATOM    280  HA  ILE A  20       7.556   9.702  -8.616  1.00  0.63           H  
ATOM    281  HB  ILE A  20       8.229   7.731  -6.407  1.00  0.63           H  
ATOM    282 1HG1 ILE A  20       5.636   8.716  -7.387  1.00  0.63           H  
ATOM    283 2HG1 ILE A  20       6.331   7.173  -7.794  1.00  0.63           H  
ATOM    284 1HG2 ILE A  20       7.137   9.434  -4.915  1.00  0.63           H  
ATOM    285 2HG2 ILE A  20       8.547  10.147  -5.692  1.00  0.63           H  
ATOM    286 3HG2 ILE A  20       6.966  10.515  -6.308  1.00  0.63           H  
ATOM    287 1HD1 ILE A  20       4.731   7.011  -6.052  1.00  0.63           H  
ATOM    288 2HD1 ILE A  20       6.332   6.623  -5.447  1.00  0.63           H  
ATOM    289 3HD1 ILE A  20       5.618   8.185  -5.075  1.00  0.63           H  
ATOM    290  N   ARG A  21       9.548  10.944  -8.054  1.00  0.64           N  
ATOM    291  CA  ARG A  21      10.774  11.665  -7.796  1.00  0.64           C  
ATOM    292  C   ARG A  21      10.643  12.593  -6.589  1.00  0.64           C  
ATOM    293  O   ARG A  21      11.623  12.854  -5.889  1.00  0.64           O  
ATOM    294  CB  ARG A  21      11.178  12.390  -9.030  1.00  0.64           C  
ATOM    295  CG  ARG A  21      11.458  11.533 -10.190  1.00  0.64           C  
ATOM    296  CD  ARG A  21      12.595  10.616 -10.003  1.00  0.64           C  
ATOM    297  NE  ARG A  21      12.822   9.828 -11.199  1.00  0.64           N  
ATOM    298  CZ  ARG A  21      13.782   8.901 -11.342  1.00  0.64           C  
ATOM    299  NH1 ARG A  21      14.613   8.649 -10.354  1.00  0.64           N  
ATOM    300  NH2 ARG A  21      13.892   8.242 -12.480  1.00  0.64           N  
ATOM    301  H   ARG A  21       8.718  11.440  -8.381  1.00  0.64           H  
ATOM    302  HA  ARG A  21      11.560  10.947  -7.575  1.00  0.64           H  
ATOM    303 1HB  ARG A  21      10.373  13.021  -9.320  1.00  0.64           H  
ATOM    304 2HB  ARG A  21      12.063  12.975  -8.832  1.00  0.64           H  
ATOM    305 1HG  ARG A  21      10.571  10.982 -10.503  1.00  0.64           H  
ATOM    306 2HG  ARG A  21      11.758  12.198 -10.942  1.00  0.64           H  
ATOM    307 1HD  ARG A  21      13.498  11.187  -9.792  1.00  0.64           H  
ATOM    308 2HD  ARG A  21      12.392   9.934  -9.178  1.00  0.64           H  
ATOM    309  HE  ARG A  21      12.202   9.984 -11.983  1.00  0.64           H  
ATOM    310 1HH1 ARG A  21      14.530   9.154  -9.481  1.00  0.64           H  
ATOM    311 2HH1 ARG A  21      15.336   7.953 -10.467  1.00  0.64           H  
ATOM    312 1HH2 ARG A  21      13.252   8.434 -13.240  1.00  0.64           H  
ATOM    313 2HH2 ARG A  21      14.613   7.543 -12.592  1.00  0.64           H  
ATOM    314  N   TYR A  22       9.425  13.050  -6.321  1.00  0.67           N  
ATOM    315  CA  TYR A  22       9.165  13.914  -5.167  1.00  0.67           C  
ATOM    316  C   TYR A  22       7.839  13.557  -4.537  1.00  0.67           C  
ATOM    317  O   TYR A  22       6.852  13.306  -5.224  1.00  0.67           O  
ATOM    318  CB  TYR A  22       9.191  15.414  -5.517  1.00  0.67           C  
ATOM    319  CG  TYR A  22       8.716  16.330  -4.367  1.00  0.67           C  
ATOM    320  CD1 TYR A  22       9.574  16.661  -3.340  1.00  0.67           C  
ATOM    321  CD2 TYR A  22       7.390  16.827  -4.350  1.00  0.67           C  
ATOM    322  CE1 TYR A  22       9.140  17.469  -2.301  1.00  0.67           C  
ATOM    323  CE2 TYR A  22       6.956  17.643  -3.296  1.00  0.67           C  
ATOM    324  CZ  TYR A  22       7.833  17.960  -2.275  1.00  0.67           C  
ATOM    325  OH  TYR A  22       7.449  18.765  -1.209  1.00  0.67           O  
ATOM    326  H   TYR A  22       8.665  12.817  -6.960  1.00  0.67           H  
ATOM    327  HA  TYR A  22       9.935  13.732  -4.417  1.00  0.67           H  
ATOM    328 1HB  TYR A  22      10.212  15.703  -5.771  1.00  0.67           H  
ATOM    329 2HB  TYR A  22       8.603  15.621  -6.336  1.00  0.67           H  
ATOM    330  HD1 TYR A  22      10.597  16.281  -3.345  1.00  0.67           H  
ATOM    331  HD2 TYR A  22       6.700  16.569  -5.154  1.00  0.67           H  
ATOM    332  HE1 TYR A  22       9.827  17.721  -1.494  1.00  0.67           H  
ATOM    333  HE2 TYR A  22       5.931  18.024  -3.275  1.00  0.67           H  
ATOM    334  HH  TYR A  22       6.521  19.074  -1.316  1.00  0.67           H  
ATOM    335  N   LEU A  23       7.805  13.518  -3.215  1.00  0.71           N  
ATOM    336  CA  LEU A  23       6.552  13.229  -2.546  1.00  0.71           C  
ATOM    337  C   LEU A  23       6.392  14.153  -1.348  1.00  0.71           C  
ATOM    338  O   LEU A  23       7.298  14.265  -0.517  1.00  0.71           O  
ATOM    339  CB  LEU A  23       6.531  11.744  -2.148  1.00  0.71           C  
ATOM    340  CG  LEU A  23       5.203  11.194  -1.604  1.00  0.71           C  
ATOM    341  CD1 LEU A  23       5.091   9.705  -2.001  1.00  0.71           C  
ATOM    342  CD2 LEU A  23       5.157  11.350  -0.092  1.00  0.71           C  
ATOM    343  H   LEU A  23       8.634  13.717  -2.675  1.00  0.71           H  
ATOM    344  HA  LEU A  23       5.729  13.421  -3.230  1.00  0.71           H  
ATOM    345 1HB  LEU A  23       6.788  11.153  -3.026  1.00  0.71           H  
ATOM    346 2HB  LEU A  23       7.293  11.576  -1.389  1.00  0.71           H  
ATOM    347  HG  LEU A  23       4.367  11.741  -2.049  1.00  0.71           H  
ATOM    348 1HD1 LEU A  23       4.150   9.303  -1.627  1.00  0.71           H  
ATOM    349 2HD1 LEU A  23       5.120   9.613  -3.086  1.00  0.71           H  
ATOM    350 3HD1 LEU A  23       5.922   9.146  -1.568  1.00  0.71           H  
ATOM    351 1HD2 LEU A  23       4.218  10.952   0.288  1.00  0.71           H  
ATOM    352 2HD2 LEU A  23       5.986  10.802   0.355  1.00  0.71           H  
ATOM    353 3HD2 LEU A  23       5.235  12.402   0.172  1.00  0.71           H  
ATOM    354  N   GLY A  24       5.240  14.817  -1.265  1.00  0.77           N  
ATOM    355  CA  GLY A  24       4.988  15.748  -0.176  1.00  0.77           C  
ATOM    356  C   GLY A  24       4.143  16.924  -0.659  1.00  0.77           C  
ATOM    357  O   GLY A  24       3.703  16.951  -1.805  1.00  0.77           O  
ATOM    358  H   GLY A  24       4.537  14.681  -1.994  1.00  0.77           H  
ATOM    359 1HA  GLY A  24       4.481  15.227   0.637  1.00  0.77           H  
ATOM    360 2HA  GLY A  24       5.946  16.101   0.199  1.00  0.77           H  
ATOM    361  N   PRO A  25       3.882  17.911   0.186  1.00  0.83           N  
ATOM    362  CA  PRO A  25       3.073  19.063  -0.128  1.00  0.83           C  
ATOM    363  C   PRO A  25       3.789  19.955  -1.122  1.00  0.83           C  
ATOM    364  O   PRO A  25       5.021  19.935  -1.233  1.00  0.83           O  
ATOM    365  CB  PRO A  25       2.898  19.735   1.230  1.00  0.83           C  
ATOM    366  CG  PRO A  25       4.124  19.316   2.028  1.00  0.83           C  
ATOM    367  CD  PRO A  25       4.452  17.910   1.545  1.00  0.83           C  
ATOM    368  HA  PRO A  25       2.102  18.737  -0.534  1.00  0.83           H  
ATOM    369 1HB  PRO A  25       2.825  20.828   1.092  1.00  0.83           H  
ATOM    370 2HB  PRO A  25       1.950  19.407   1.684  1.00  0.83           H  
ATOM    371 1HG  PRO A  25       4.947  20.025   1.849  1.00  0.83           H  
ATOM    372 2HG  PRO A  25       3.903  19.352   3.106  1.00  0.83           H  
ATOM    373 1HD  PRO A  25       5.543  17.803   1.523  1.00  0.83           H  
ATOM    374 2HD  PRO A  25       3.971  17.153   2.181  1.00  0.83           H  
ATOM    375  N   THR A  26       3.010  20.733  -1.842  1.00  0.90           N  
ATOM    376  CA  THR A  26       3.506  21.704  -2.800  1.00  0.90           C  
ATOM    377  C   THR A  26       2.859  23.027  -2.473  1.00  0.90           C  
ATOM    378  O   THR A  26       2.051  23.109  -1.552  1.00  0.90           O  
ATOM    379  CB  THR A  26       3.112  21.340  -4.233  1.00  0.90           C  
ATOM    380  OG1 THR A  26       1.699  21.497  -4.336  1.00  0.90           O  
ATOM    381  CG2 THR A  26       3.544  19.903  -4.577  1.00  0.90           C  
ATOM    382  H   THR A  26       2.008  20.665  -1.709  1.00  0.90           H  
ATOM    383  HA  THR A  26       4.587  21.801  -2.708  1.00  0.90           H  
ATOM    384  HB  THR A  26       3.570  22.007  -4.916  1.00  0.90           H  
ATOM    385  HG1 THR A  26       1.426  21.376  -5.255  1.00  0.90           H  
ATOM    386 1HG2 THR A  26       3.246  19.666  -5.596  1.00  0.90           H  
ATOM    387 2HG2 THR A  26       4.626  19.818  -4.489  1.00  0.90           H  
ATOM    388 3HG2 THR A  26       3.076  19.206  -3.888  1.00  0.90           H  
ATOM    389  N   THR A  27       3.165  24.045  -3.253  1.00  0.96           N  
ATOM    390  CA  THR A  27       2.510  25.337  -3.073  1.00  0.96           C  
ATOM    391  C   THR A  27       1.413  25.530  -4.117  1.00  0.96           C  
ATOM    392  O   THR A  27       0.979  26.654  -4.370  1.00  0.96           O  
ATOM    393  CB  THR A  27       3.498  26.517  -3.124  1.00  0.96           C  
ATOM    394  OG1 THR A  27       4.201  26.528  -4.377  1.00  0.96           O  
ATOM    395  CG2 THR A  27       4.486  26.418  -1.974  1.00  0.96           C  
ATOM    396  H   THR A  27       3.861  23.920  -3.985  1.00  0.96           H  
ATOM    397  HA  THR A  27       2.037  25.354  -2.091  1.00  0.96           H  
ATOM    398  HB  THR A  27       2.940  27.446  -3.037  1.00  0.96           H  
ATOM    399  HG1 THR A  27       5.054  26.053  -4.282  1.00  0.96           H  
ATOM    400 1HG2 THR A  27       5.175  27.260  -2.013  1.00  0.96           H  
ATOM    401 2HG2 THR A  27       3.944  26.431  -1.030  1.00  0.96           H  
ATOM    402 3HG2 THR A  27       5.047  25.490  -2.053  1.00  0.96           H  
ATOM    403  N   THR A  28       0.986  24.426  -4.749  1.00  0.98           N  
ATOM    404  CA  THR A  28      -0.016  24.496  -5.800  1.00  0.98           C  
ATOM    405  C   THR A  28      -1.418  24.198  -5.255  1.00  0.98           C  
ATOM    406  O   THR A  28      -2.421  24.491  -5.907  1.00  0.98           O  
ATOM    407  CB  THR A  28       0.344  23.493  -6.904  1.00  0.98           C  
ATOM    408  OG1 THR A  28       0.228  22.155  -6.411  1.00  0.98           O  
ATOM    409  CG2 THR A  28       1.812  23.710  -7.263  1.00  0.98           C  
ATOM    410  H   THR A  28       1.357  23.514  -4.495  1.00  0.98           H  
ATOM    411  HA  THR A  28      -0.017  25.502  -6.219  1.00  0.98           H  
ATOM    412  HB  THR A  28      -0.290  23.626  -7.780  1.00  0.98           H  
ATOM    413  HG1 THR A  28       0.572  22.126  -5.528  1.00  0.98           H  
ATOM    414 1HG2 THR A  28       2.107  22.995  -8.004  1.00  0.98           H  
ATOM    415 2HG2 THR A  28       1.958  24.721  -7.644  1.00  0.98           H  
ATOM    416 3HG2 THR A  28       2.429  23.570  -6.380  1.00  0.98           H  
ATOM    417  N   GLY A  29      -1.486  23.604  -4.064  1.00  0.97           N  
ATOM    418  CA  GLY A  29      -2.765  23.287  -3.442  1.00  0.97           C  
ATOM    419  C   GLY A  29      -2.583  22.434  -2.176  1.00  0.97           C  
ATOM    420  O   GLY A  29      -1.481  21.964  -1.912  1.00  0.97           O  
ATOM    421  H   GLY A  29      -0.630  23.387  -3.576  1.00  0.97           H  
ATOM    422 1HA  GLY A  29      -3.246  24.231  -3.212  1.00  0.97           H  
ATOM    423 2HA  GLY A  29      -3.397  22.761  -4.157  1.00  0.97           H  
ATOM    424  N   PRO A  30      -3.646  22.233  -1.373  1.00  0.92           N  
ATOM    425  CA  PRO A  30      -3.688  21.412  -0.167  1.00  0.92           C  
ATOM    426  C   PRO A  30      -3.387  19.936  -0.430  1.00  0.92           C  
ATOM    427  O   PRO A  30      -3.764  19.400  -1.473  1.00  0.92           O  
ATOM    428  CB  PRO A  30      -5.143  21.565   0.299  1.00  0.92           C  
ATOM    429  CG  PRO A  30      -5.627  22.848  -0.318  1.00  0.92           C  
ATOM    430  CD  PRO A  30      -4.928  22.930  -1.653  1.00  0.92           C  
ATOM    431  HA  PRO A  30      -2.988  21.823   0.575  1.00  0.92           H  
ATOM    432 1HB  PRO A  30      -5.727  20.690  -0.024  1.00  0.92           H  
ATOM    433 2HB  PRO A  30      -5.181  21.582   1.397  1.00  0.92           H  
ATOM    434 1HG  PRO A  30      -6.724  22.831  -0.413  1.00  0.92           H  
ATOM    435 2HG  PRO A  30      -5.382  23.696   0.339  1.00  0.92           H  
ATOM    436 1HD  PRO A  30      -5.496  22.407  -2.438  1.00  0.92           H  
ATOM    437 2HD  PRO A  30      -4.805  23.989  -1.860  1.00  0.92           H  
ATOM    438  N   GLY A  31      -2.790  19.265   0.556  1.00  0.85           N  
ATOM    439  CA  GLY A  31      -2.557  17.822   0.475  1.00  0.85           C  
ATOM    440  C   GLY A  31      -1.172  17.429  -0.023  1.00  0.85           C  
ATOM    441  O   GLY A  31      -0.446  18.232  -0.610  1.00  0.85           O  
ATOM    442  H   GLY A  31      -2.492  19.763   1.381  1.00  0.85           H  
ATOM    443 1HA  GLY A  31      -2.718  17.383   1.460  1.00  0.85           H  
ATOM    444 2HA  GLY A  31      -3.306  17.381  -0.182  1.00  0.85           H  
ATOM    445  N   GLU A  32      -0.797  16.183   0.258  1.00  0.78           N  
ATOM    446  CA  GLU A  32       0.488  15.660  -0.182  1.00  0.78           C  
ATOM    447  C   GLU A  32       0.385  15.147  -1.606  1.00  0.78           C  
ATOM    448  O   GLU A  32      -0.496  14.326  -1.929  1.00  0.78           O  
ATOM    449  CB  GLU A  32       0.982  14.573   0.756  1.00  0.78           C  
ATOM    450  CG  GLU A  32       1.331  15.083   2.143  1.00  0.78           C  
ATOM    451  CD  GLU A  32       1.908  14.028   3.057  1.00  0.78           C  
ATOM    452  OE1 GLU A  32       2.019  12.898   2.649  1.00  0.78           O  
ATOM    453  OE2 GLU A  32       2.250  14.364   4.166  1.00  0.78           O  
ATOM    454  H   GLU A  32      -1.431  15.580   0.764  1.00  0.78           H  
ATOM    455  HA  GLU A  32       1.215  16.471  -0.174  1.00  0.78           H  
ATOM    456 1HB  GLU A  32       0.209  13.828   0.876  1.00  0.78           H  
ATOM    457 2HB  GLU A  32       1.864  14.093   0.331  1.00  0.78           H  
ATOM    458 1HG  GLU A  32       2.046  15.890   2.037  1.00  0.78           H  
ATOM    459 2HG  GLU A  32       0.432  15.496   2.596  1.00  0.78           H  
ATOM    460  N   LEU A  33       1.254  15.670  -2.453  1.00  0.71           N  
ATOM    461  CA  LEU A  33       1.241  15.357  -3.859  1.00  0.71           C  
ATOM    462  C   LEU A  33       2.460  14.546  -4.262  1.00  0.71           C  
ATOM    463  O   LEU A  33       3.458  14.468  -3.540  1.00  0.71           O  
ATOM    464  CB  LEU A  33       1.137  16.647  -4.666  1.00  0.71           C  
ATOM    465  CG  LEU A  33      -0.083  17.549  -4.286  1.00  0.71           C  
ATOM    466  CD1 LEU A  33      -0.078  18.810  -5.093  1.00  0.71           C  
ATOM    467  CD2 LEU A  33      -1.350  16.800  -4.508  1.00  0.71           C  
ATOM    468  H   LEU A  33       1.967  16.316  -2.119  1.00  0.71           H  
ATOM    469  HA  LEU A  33       0.361  14.755  -4.072  1.00  0.71           H  
ATOM    470 1HB  LEU A  33       2.052  17.212  -4.546  1.00  0.71           H  
ATOM    471 2HB  LEU A  33       1.025  16.368  -5.700  1.00  0.71           H  
ATOM    472  HG  LEU A  33      -0.004  17.832  -3.233  1.00  0.71           H  
ATOM    473 1HD1 LEU A  33      -0.920  19.438  -4.796  1.00  0.71           H  
ATOM    474 2HD1 LEU A  33       0.827  19.325  -4.915  1.00  0.71           H  
ATOM    475 3HD1 LEU A  33      -0.161  18.576  -6.146  1.00  0.71           H  
ATOM    476 1HD2 LEU A  33      -2.195  17.433  -4.227  1.00  0.71           H  
ATOM    477 2HD2 LEU A  33      -1.429  16.524  -5.561  1.00  0.71           H  
ATOM    478 3HD2 LEU A  33      -1.348  15.911  -3.893  1.00  0.71           H  
ATOM    479  N   VAL A  34       2.364  13.907  -5.409  1.00  0.66           N  
ATOM    480  CA  VAL A  34       3.467  13.134  -5.930  1.00  0.66           C  
ATOM    481  C   VAL A  34       3.914  13.685  -7.268  1.00  0.66           C  
ATOM    482  O   VAL A  34       3.100  13.884  -8.174  1.00  0.66           O  
ATOM    483  CB  VAL A  34       3.038  11.682  -6.130  1.00  0.66           C  
ATOM    484  CG1 VAL A  34       4.119  10.914  -6.653  1.00  0.66           C  
ATOM    485  CG2 VAL A  34       2.562  11.104  -4.866  1.00  0.66           C  
ATOM    486  H   VAL A  34       1.508  13.975  -5.942  1.00  0.66           H  
ATOM    487  HA  VAL A  34       4.302  13.177  -5.231  1.00  0.66           H  
ATOM    488  HB  VAL A  34       2.237  11.653  -6.860  1.00  0.66           H  
ATOM    489 1HG1 VAL A  34       3.781   9.895  -6.802  1.00  0.66           H  
ATOM    490 2HG1 VAL A  34       4.455  11.336  -7.590  1.00  0.66           H  
ATOM    491 3HG1 VAL A  34       4.909  10.945  -5.926  1.00  0.66           H  
ATOM    492 1HG2 VAL A  34       2.246  10.075  -5.033  1.00  0.66           H  
ATOM    493 2HG2 VAL A  34       3.361  11.129  -4.136  1.00  0.66           H  
ATOM    494 3HG2 VAL A  34       1.725  11.693  -4.521  1.00  0.66           H  
ATOM    495  N   ALA A  35       5.206  13.958  -7.395  1.00  0.63           N  
ATOM    496  CA  ALA A  35       5.720  14.416  -8.667  1.00  0.63           C  
ATOM    497  C   ALA A  35       6.342  13.221  -9.350  1.00  0.63           C  
ATOM    498  O   ALA A  35       7.274  12.592  -8.808  1.00  0.63           O  
ATOM    499  CB  ALA A  35       6.715  15.535  -8.529  1.00  0.63           C  
ATOM    500  H   ALA A  35       5.832  13.795  -6.615  1.00  0.63           H  
ATOM    501  HA  ALA A  35       4.887  14.772  -9.260  1.00  0.63           H  
ATOM    502 1HB  ALA A  35       7.025  15.843  -9.510  1.00  0.63           H  
ATOM    503 2HB  ALA A  35       6.262  16.380  -8.016  1.00  0.63           H  
ATOM    504 3HB  ALA A  35       7.529  15.167  -7.993  1.00  0.63           H  
ATOM    505  N   LEU A  36       5.800  12.892 -10.507  1.00  0.63           N  
ATOM    506  CA  LEU A  36       6.239  11.732 -11.251  1.00  0.63           C  
ATOM    507  C   LEU A  36       6.983  12.126 -12.493  1.00  0.63           C  
ATOM    508  O   LEU A  36       6.663  13.149 -13.111  1.00  0.63           O  
ATOM    509  CB  LEU A  36       5.045  10.902 -11.729  1.00  0.63           C  
ATOM    510  CG  LEU A  36       4.070  10.426 -10.698  1.00  0.63           C  
ATOM    511  CD1 LEU A  36       2.944   9.725 -11.375  1.00  0.63           C  
ATOM    512  CD2 LEU A  36       4.755   9.532  -9.796  1.00  0.63           C  
ATOM    513  H   LEU A  36       5.049  13.481 -10.873  1.00  0.63           H  
ATOM    514  HA  LEU A  36       6.892  11.131 -10.623  1.00  0.63           H  
ATOM    515 1HB  LEU A  36       4.510  11.449 -12.458  1.00  0.63           H  
ATOM    516 2HB  LEU A  36       5.444  10.010 -12.220  1.00  0.63           H  
ATOM    517  HG  LEU A  36       3.661  11.276 -10.143  1.00  0.63           H  
ATOM    518 1HD1 LEU A  36       2.240   9.377 -10.623  1.00  0.63           H  
ATOM    519 2HD1 LEU A  36       2.448  10.424 -12.050  1.00  0.63           H  
ATOM    520 3HD1 LEU A  36       3.325   8.875 -11.941  1.00  0.63           H  
ATOM    521 1HD2 LEU A  36       4.051   9.179  -9.053  1.00  0.63           H  
ATOM    522 2HD2 LEU A  36       5.168   8.688 -10.350  1.00  0.63           H  
ATOM    523 3HD2 LEU A  36       5.547  10.082  -9.330  1.00  0.63           H  
ATOM    524  N   LEU A  37       7.933  11.284 -12.889  1.00  0.63           N  
ATOM    525  CA  LEU A  37       8.550  11.401 -14.200  1.00  0.63           C  
ATOM    526  C   LEU A  37       8.130  10.238 -15.061  1.00  0.63           C  
ATOM    527  O   LEU A  37       8.340   9.075 -14.706  1.00  0.63           O  
ATOM    528  CB  LEU A  37      10.072  11.513 -14.144  1.00  0.63           C  
ATOM    529  CG  LEU A  37      10.551  12.733 -13.477  1.00  0.63           C  
ATOM    530  CD1 LEU A  37      12.072  12.813 -13.540  1.00  0.63           C  
ATOM    531  CD2 LEU A  37       9.923  13.882 -14.134  1.00  0.63           C  
ATOM    532  H   LEU A  37       8.191  10.513 -12.272  1.00  0.63           H  
ATOM    533  HA  LEU A  37       8.180  12.306 -14.676  1.00  0.63           H  
ATOM    534 1HB  LEU A  37      10.468  10.652 -13.607  1.00  0.63           H  
ATOM    535 2HB  LEU A  37      10.462  11.505 -15.162  1.00  0.63           H  
ATOM    536  HG  LEU A  37      10.243  12.712 -12.457  1.00  0.63           H  
ATOM    537 1HD1 LEU A  37      12.408  13.726 -13.038  1.00  0.63           H  
ATOM    538 2HD1 LEU A  37      12.518  11.954 -13.063  1.00  0.63           H  
ATOM    539 3HD1 LEU A  37      12.385  12.840 -14.583  1.00  0.63           H  
ATOM    540 1HD2 LEU A  37      10.241  14.802 -13.652  1.00  0.63           H  
ATOM    541 2HD2 LEU A  37      10.208  13.887 -15.179  1.00  0.63           H  
ATOM    542 3HD2 LEU A  37       8.866  13.792 -14.061  1.00  0.63           H  
ATOM    543  N   PHE A  38       7.489  10.548 -16.174  1.00  0.65           N  
ATOM    544  CA  PHE A  38       6.965   9.513 -17.048  1.00  0.65           C  
ATOM    545  C   PHE A  38       7.978   8.992 -18.043  1.00  0.65           C  
ATOM    546  O   PHE A  38       8.870   9.723 -18.487  1.00  0.65           O  
ATOM    547  CB  PHE A  38       5.753   9.995 -17.809  1.00  0.65           C  
ATOM    548  CG  PHE A  38       4.519  10.180 -16.992  1.00  0.65           C  
ATOM    549  CD1 PHE A  38       3.933  11.407 -16.883  1.00  0.65           C  
ATOM    550  CD2 PHE A  38       3.952   9.118 -16.330  1.00  0.65           C  
ATOM    551  CE1 PHE A  38       2.781  11.550 -16.172  1.00  0.65           C  
ATOM    552  CE2 PHE A  38       2.813   9.262 -15.587  1.00  0.65           C  
ATOM    553  CZ  PHE A  38       2.216  10.482 -15.521  1.00  0.65           C  
ATOM    554  H   PHE A  38       7.346  11.531 -16.415  1.00  0.65           H  
ATOM    555  HA  PHE A  38       6.652   8.674 -16.436  1.00  0.65           H  
ATOM    556 1HB  PHE A  38       5.988  10.952 -18.285  1.00  0.65           H  
ATOM    557 2HB  PHE A  38       5.532   9.289 -18.603  1.00  0.65           H  
ATOM    558  HD1 PHE A  38       4.378  12.259 -17.397  1.00  0.65           H  
ATOM    559  HD2 PHE A  38       4.421   8.163 -16.410  1.00  0.65           H  
ATOM    560  HE1 PHE A  38       2.309  12.509 -16.122  1.00  0.65           H  
ATOM    561  HE2 PHE A  38       2.378   8.402 -15.070  1.00  0.65           H  
ATOM    562  HZ  PHE A  38       1.301  10.617 -14.957  1.00  0.65           H  
ATOM    563  N   ASP A  39       7.800   7.722 -18.438  1.00  0.66           N  
ATOM    564  CA  ASP A  39       8.663   7.131 -19.467  1.00  0.66           C  
ATOM    565  C   ASP A  39       8.589   7.901 -20.792  1.00  0.66           C  
ATOM    566  O   ASP A  39       9.593   8.031 -21.497  1.00  0.66           O  
ATOM    567  CB  ASP A  39       8.279   5.670 -19.731  1.00  0.66           C  
ATOM    568  CG  ASP A  39       8.675   4.693 -18.614  1.00  0.66           C  
ATOM    569  OD1 ASP A  39       9.455   5.053 -17.764  1.00  0.66           O  
ATOM    570  OD2 ASP A  39       8.192   3.585 -18.636  1.00  0.66           O  
ATOM    571  H   ASP A  39       7.058   7.167 -18.004  1.00  0.66           H  
ATOM    572  HA  ASP A  39       9.691   7.163 -19.110  1.00  0.66           H  
ATOM    573 1HB  ASP A  39       7.202   5.605 -19.876  1.00  0.66           H  
ATOM    574 2HB  ASP A  39       8.748   5.342 -20.658  1.00  0.66           H  
ATOM    575  N   GLY A  40       7.401   8.399 -21.139  1.00  0.68           N  
ATOM    576  CA  GLY A  40       7.241   9.183 -22.359  1.00  0.68           C  
ATOM    577  C   GLY A  40       6.832  10.607 -22.010  1.00  0.68           C  
ATOM    578  O   GLY A  40       6.567  10.919 -20.850  1.00  0.68           O  
ATOM    579  H   GLY A  40       6.612   8.250 -20.529  1.00  0.68           H  
ATOM    580 1HA  GLY A  40       8.174   9.193 -22.923  1.00  0.68           H  
ATOM    581 2HA  GLY A  40       6.482   8.725 -22.992  1.00  0.68           H  
ATOM    582  N   ASN A  41       6.657  11.454 -23.015  1.00  0.69           N  
ATOM    583  CA  ASN A  41       6.293  12.849 -22.761  1.00  0.69           C  
ATOM    584  C   ASN A  41       4.783  13.025 -22.633  1.00  0.69           C  
ATOM    585  O   ASN A  41       4.136  13.643 -23.480  1.00  0.69           O  
ATOM    586  CB  ASN A  41       6.886  13.754 -23.825  1.00  0.69           C  
ATOM    587  CG  ASN A  41       6.465  13.387 -25.208  1.00  0.69           C  
ATOM    588  OD1 ASN A  41       6.343  12.198 -25.540  1.00  0.69           O  
ATOM    589  ND2 ASN A  41       6.250  14.382 -26.038  1.00  0.69           N  
ATOM    590  H   ASN A  41       6.835  11.152 -23.961  1.00  0.69           H  
ATOM    591  HA  ASN A  41       6.734  13.139 -21.807  1.00  0.69           H  
ATOM    592 1HB  ASN A  41       6.587  14.783 -23.625  1.00  0.69           H  
ATOM    593 2HB  ASN A  41       7.970  13.719 -23.768  1.00  0.69           H  
ATOM    594 1HD2 ASN A  41       5.970  14.197 -26.981  1.00  0.69           H  
ATOM    595 2HD2 ASN A  41       6.367  15.325 -25.726  1.00  0.69           H  
ATOM    596  N   VAL A  42       4.233  12.422 -21.585  1.00  0.69           N  
ATOM    597  CA  VAL A  42       2.794  12.375 -21.344  1.00  0.69           C  
ATOM    598  C   VAL A  42       2.370  13.072 -20.047  1.00  0.69           C  
ATOM    599  O   VAL A  42       1.287  12.815 -19.514  1.00  0.69           O  
ATOM    600  CB  VAL A  42       2.335  10.921 -21.314  1.00  0.69           C  
ATOM    601  CG1 VAL A  42       2.577  10.271 -22.663  1.00  0.69           C  
ATOM    602  CG2 VAL A  42       3.060  10.192 -20.227  1.00  0.69           C  
ATOM    603  H   VAL A  42       4.879  11.952 -20.952  1.00  0.69           H  
ATOM    604  HA  VAL A  42       2.297  12.876 -22.175  1.00  0.69           H  
ATOM    605  HB  VAL A  42       1.270  10.890 -21.122  1.00  0.69           H  
ATOM    606 1HG1 VAL A  42       2.229   9.239 -22.633  1.00  0.69           H  
ATOM    607 2HG1 VAL A  42       2.032  10.819 -23.431  1.00  0.69           H  
ATOM    608 3HG1 VAL A  42       3.641  10.286 -22.892  1.00  0.69           H  
ATOM    609 1HG2 VAL A  42       2.733   9.158 -20.187  1.00  0.69           H  
ATOM    610 2HG2 VAL A  42       4.125  10.229 -20.417  1.00  0.69           H  
ATOM    611 3HG2 VAL A  42       2.835  10.675 -19.293  1.00  0.69           H  
ATOM    612  N   GLY A  43       3.244  13.922 -19.531  1.00  0.69           N  
ATOM    613  CA  GLY A  43       3.011  14.701 -18.327  1.00  0.69           C  
ATOM    614  C   GLY A  43       2.493  16.079 -18.701  1.00  0.69           C  
ATOM    615  O   GLY A  43       1.923  16.268 -19.778  1.00  0.69           O  
ATOM    616  H   GLY A  43       4.117  14.075 -20.018  1.00  0.69           H  
ATOM    617 1HA  GLY A  43       2.287  14.197 -17.693  1.00  0.69           H  
ATOM    618 2HA  GLY A  43       3.939  14.795 -17.762  1.00  0.69           H  
ATOM    619  N   THR A  44       2.665  17.037 -17.801  1.00  0.69           N  
ATOM    620  CA  THR A  44       2.164  18.391 -17.995  1.00  0.69           C  
ATOM    621  C   THR A  44       3.239  19.474 -17.842  1.00  0.69           C  
ATOM    622  O   THR A  44       3.009  20.632 -18.196  1.00  0.69           O  
ATOM    623  CB  THR A  44       1.027  18.680 -17.007  1.00  0.69           C  
ATOM    624  OG1 THR A  44       1.540  18.591 -15.679  1.00  0.69           O  
ATOM    625  CG2 THR A  44      -0.108  17.674 -17.173  1.00  0.69           C  
ATOM    626  H   THR A  44       3.172  16.817 -16.952  1.00  0.69           H  
ATOM    627  HA  THR A  44       1.766  18.465 -19.006  1.00  0.69           H  
ATOM    628  HB  THR A  44       0.655  19.688 -17.179  1.00  0.69           H  
ATOM    629  HG1 THR A  44       2.423  18.981 -15.671  1.00  0.69           H  
ATOM    630 1HG2 THR A  44      -0.900  17.898 -16.460  1.00  0.69           H  
ATOM    631 2HG2 THR A  44      -0.502  17.736 -18.188  1.00  0.69           H  
ATOM    632 3HG2 THR A  44       0.261  16.669 -16.992  1.00  0.69           H  
ATOM    633  N   ASN A  45       4.402  19.112 -17.299  1.00  0.71           N  
ATOM    634  CA  ASN A  45       5.425  20.105 -16.985  1.00  0.71           C  
ATOM    635  C   ASN A  45       6.849  19.557 -17.077  1.00  0.71           C  
ATOM    636  O   ASN A  45       7.070  18.410 -17.475  1.00  0.71           O  
ATOM    637  CB  ASN A  45       5.141  20.685 -15.594  1.00  0.71           C  
ATOM    638  CG  ASN A  45       5.164  19.665 -14.503  1.00  0.71           C  
ATOM    639  OD1 ASN A  45       6.175  19.001 -14.237  1.00  0.71           O  
ATOM    640  ND2 ASN A  45       4.039  19.512 -13.858  1.00  0.71           N  
ATOM    641  H   ASN A  45       4.556  18.143 -17.034  1.00  0.71           H  
ATOM    642  HA  ASN A  45       5.350  20.913 -17.714  1.00  0.71           H  
ATOM    643 1HB  ASN A  45       5.871  21.461 -15.354  1.00  0.71           H  
ATOM    644 2HB  ASN A  45       4.161  21.164 -15.596  1.00  0.71           H  
ATOM    645 1HD2 ASN A  45       3.981  18.850 -13.112  1.00  0.71           H  
ATOM    646 2HD2 ASN A  45       3.250  20.087 -14.086  1.00  0.71           H  
ATOM    647  N   ASN A  46       7.808  20.428 -16.777  1.00  0.74           N  
ATOM    648  CA  ASN A  46       9.241  20.125 -16.780  1.00  0.74           C  
ATOM    649  C   ASN A  46       9.781  19.962 -15.359  1.00  0.74           C  
ATOM    650  O   ASN A  46      10.983  20.122 -15.108  1.00  0.74           O  
ATOM    651  CB  ASN A  46       9.973  21.235 -17.471  1.00  0.74           C  
ATOM    652  CG  ASN A  46       9.836  22.509 -16.710  1.00  0.74           C  
ATOM    653  OD1 ASN A  46       8.977  22.607 -15.811  1.00  0.74           O  
ATOM    654  ND2 ASN A  46      10.635  23.493 -17.050  1.00  0.74           N  
ATOM    655  H   ASN A  46       7.527  21.361 -16.513  1.00  0.74           H  
ATOM    656  HA  ASN A  46       9.407  19.190 -17.318  1.00  0.74           H  
ATOM    657 1HB  ASN A  46      11.028  20.976 -17.577  1.00  0.74           H  
ATOM    658 2HB  ASN A  46       9.567  21.379 -18.464  1.00  0.74           H  
ATOM    659 1HD2 ASN A  46      10.577  24.372 -16.579  1.00  0.74           H  
ATOM    660 2HD2 ASN A  46      11.298  23.359 -17.792  1.00  0.74           H  
ATOM    661  N   GLY A  47       8.884  19.674 -14.418  1.00  0.79           N  
ATOM    662  CA  GLY A  47       9.261  19.549 -13.026  1.00  0.79           C  
ATOM    663  C   GLY A  47       9.010  20.838 -12.225  1.00  0.79           C  
ATOM    664  O   GLY A  47       9.080  20.823 -10.983  1.00  0.79           O  
ATOM    665  H   GLY A  47       7.908  19.519 -14.658  1.00  0.79           H  
ATOM    666 1HA  GLY A  47       8.696  18.731 -12.581  1.00  0.79           H  
ATOM    667 2HA  GLY A  47      10.306  19.279 -12.982  1.00  0.79           H  
ATOM    668  N   THR A  48       8.704  21.944 -12.931  1.00  0.84           N  
ATOM    669  CA  THR A  48       8.388  23.215 -12.279  1.00  0.84           C  
ATOM    670  C   THR A  48       6.882  23.467 -12.368  1.00  0.84           C  
ATOM    671  O   THR A  48       6.313  23.461 -13.465  1.00  0.84           O  
ATOM    672  CB  THR A  48       9.120  24.400 -12.940  1.00  0.84           C  
ATOM    673  OG1 THR A  48      10.541  24.225 -12.854  1.00  0.84           O  
ATOM    674  CG2 THR A  48       8.748  25.693 -12.245  1.00  0.84           C  
ATOM    675  H   THR A  48       8.706  21.917 -13.949  1.00  0.84           H  
ATOM    676  HA  THR A  48       8.667  23.154 -11.232  1.00  0.84           H  
ATOM    677  HB  THR A  48       8.831  24.461 -13.986  1.00  0.84           H  
ATOM    678  HG1 THR A  48      10.794  23.390 -13.254  1.00  0.84           H  
ATOM    679 1HG2 THR A  48       9.262  26.525 -12.719  1.00  0.84           H  
ATOM    680 2HG2 THR A  48       7.674  25.846 -12.307  1.00  0.84           H  
ATOM    681 3HG2 THR A  48       9.044  25.637 -11.210  1.00  0.84           H  
ATOM    682  N   ILE A  49       6.232  23.626 -11.213  1.00  0.89           N  
ATOM    683  CA  ILE A  49       4.783  23.819 -11.175  1.00  0.89           C  
ATOM    684  C   ILE A  49       4.407  25.082 -10.410  1.00  0.89           C  
ATOM    685  O   ILE A  49       4.771  25.247  -9.249  1.00  0.89           O  
ATOM    686  CB  ILE A  49       4.077  22.598 -10.565  1.00  0.89           C  
ATOM    687  CG1 ILE A  49       4.462  21.352 -11.319  1.00  0.89           C  
ATOM    688  CG2 ILE A  49       2.585  22.781 -10.699  1.00  0.89           C  
ATOM    689  CD1 ILE A  49       5.669  20.611 -10.787  1.00  0.89           C  
ATOM    690  H   ILE A  49       6.780  23.658 -10.352  1.00  0.89           H  
ATOM    691  HA  ILE A  49       4.425  23.929 -12.196  1.00  0.89           H  
ATOM    692  HB  ILE A  49       4.346  22.480  -9.527  1.00  0.89           H  
ATOM    693 1HG1 ILE A  49       3.613  20.676 -11.304  1.00  0.89           H  
ATOM    694 2HG1 ILE A  49       4.661  21.636 -12.344  1.00  0.89           H  
ATOM    695 1HG2 ILE A  49       2.072  21.914 -10.281  1.00  0.89           H  
ATOM    696 2HG2 ILE A  49       2.275  23.677 -10.175  1.00  0.89           H  
ATOM    697 3HG2 ILE A  49       2.329  22.880 -11.753  1.00  0.89           H  
ATOM    698 1HD1 ILE A  49       5.864  19.732 -11.401  1.00  0.89           H  
ATOM    699 2HD1 ILE A  49       6.523  21.249 -10.811  1.00  0.89           H  
ATOM    700 3HD1 ILE A  49       5.495  20.306  -9.772  1.00  0.89           H  
ATOM    701  N   GLY A  50       3.726  26.016 -11.070  1.00  0.92           N  
ATOM    702  CA  GLY A  50       3.319  27.248 -10.388  1.00  0.92           C  
ATOM    703  C   GLY A  50       4.507  28.183 -10.182  1.00  0.92           C  
ATOM    704  O   GLY A  50       4.432  29.152  -9.429  1.00  0.92           O  
ATOM    705  H   GLY A  50       3.459  25.858 -12.033  1.00  0.92           H  
ATOM    706 1HA  GLY A  50       2.552  27.752 -10.976  1.00  0.92           H  
ATOM    707 2HA  GLY A  50       2.874  27.000  -9.425  1.00  0.92           H  
ATOM    708  N   GLY A  51       5.610  27.860 -10.843  1.00  0.94           N  
ATOM    709  CA  GLY A  51       6.864  28.576 -10.717  1.00  0.94           C  
ATOM    710  C   GLY A  51       7.798  27.934  -9.681  1.00  0.94           C  
ATOM    711  O   GLY A  51       8.973  28.299  -9.609  1.00  0.94           O  
ATOM    712  H   GLY A  51       5.573  27.059 -11.452  1.00  0.94           H  
ATOM    713 1HA  GLY A  51       7.361  28.602 -11.687  1.00  0.94           H  
ATOM    714 2HA  GLY A  51       6.664  29.609 -10.436  1.00  0.94           H  
ATOM    715  N   GLU A  52       7.302  26.983  -8.875  1.00  0.94           N  
ATOM    716  CA  GLU A  52       8.177  26.355  -7.885  1.00  0.94           C  
ATOM    717  C   GLU A  52       8.826  25.101  -8.459  1.00  0.94           C  
ATOM    718  O   GLU A  52       8.186  24.290  -9.135  1.00  0.94           O  
ATOM    719  CB  GLU A  52       7.453  26.049  -6.567  1.00  0.94           C  
ATOM    720  CG  GLU A  52       8.413  25.478  -5.460  1.00  0.94           C  
ATOM    721  CD  GLU A  52       7.804  25.209  -4.069  1.00  0.94           C  
ATOM    722  OE1 GLU A  52       6.605  25.259  -3.898  1.00  0.94           O  
ATOM    723  OE2 GLU A  52       8.570  24.959  -3.171  1.00  0.94           O  
ATOM    724  H   GLU A  52       6.332  26.673  -8.952  1.00  0.94           H  
ATOM    725  HA  GLU A  52       8.978  27.054  -7.647  1.00  0.94           H  
ATOM    726 1HB  GLU A  52       7.004  26.963  -6.182  1.00  0.94           H  
ATOM    727 2HB  GLU A  52       6.655  25.359  -6.757  1.00  0.94           H  
ATOM    728 1HG  GLU A  52       8.814  24.531  -5.823  1.00  0.94           H  
ATOM    729 2HG  GLU A  52       9.249  26.164  -5.349  1.00  0.94           H  
ATOM    730  N   LEU A  53      10.122  24.967  -8.242  1.00  0.90           N  
ATOM    731  CA  LEU A  53      10.837  23.812  -8.758  1.00  0.90           C  
ATOM    732  C   LEU A  53      10.737  22.634  -7.807  1.00  0.90           C  
ATOM    733  O   LEU A  53      11.108  22.750  -6.639  1.00  0.90           O  
ATOM    734  CB  LEU A  53      12.312  24.160  -8.960  1.00  0.90           C  
ATOM    735  CG  LEU A  53      13.185  23.064  -9.548  1.00  0.90           C  
ATOM    736  CD1 LEU A  53      12.726  22.797 -10.951  1.00  0.90           C  
ATOM    737  CD2 LEU A  53      14.640  23.503  -9.524  1.00  0.90           C  
ATOM    738  H   LEU A  53      10.612  25.664  -7.699  1.00  0.90           H  
ATOM    739  HA  LEU A  53      10.404  23.525  -9.714  1.00  0.90           H  
ATOM    740 1HB  LEU A  53      12.373  25.020  -9.626  1.00  0.90           H  
ATOM    741 2HB  LEU A  53      12.737  24.439  -7.997  1.00  0.90           H  
ATOM    742  HG  LEU A  53      13.072  22.142  -8.971  1.00  0.90           H  
ATOM    743 1HD1 LEU A  53      13.341  22.019 -11.390  1.00  0.90           H  
ATOM    744 2HD1 LEU A  53      11.681  22.474 -10.943  1.00  0.90           H  
ATOM    745 3HD1 LEU A  53      12.820  23.705 -11.542  1.00  0.90           H  
ATOM    746 1HD2 LEU A  53      15.261  22.717  -9.954  1.00  0.90           H  
ATOM    747 2HD2 LEU A  53      14.753  24.417 -10.107  1.00  0.90           H  
ATOM    748 3HD2 LEU A  53      14.946  23.688  -8.494  1.00  0.90           H  
ATOM    749  N   TYR A  54      10.254  21.501  -8.300  1.00  0.86           N  
ATOM    750  CA  TYR A  54      10.158  20.309  -7.478  1.00  0.86           C  
ATOM    751  C   TYR A  54      11.093  19.286  -8.084  1.00  0.86           C  
ATOM    752  O   TYR A  54      11.979  18.757  -7.411  1.00  0.86           O  
ATOM    753  CB  TYR A  54       8.717  19.792  -7.435  1.00  0.86           C  
ATOM    754  CG  TYR A  54       7.761  20.802  -6.846  1.00  0.86           C  
ATOM    755  CD1 TYR A  54       7.083  21.628  -7.696  1.00  0.86           C  
ATOM    756  CD2 TYR A  54       7.585  20.928  -5.474  1.00  0.86           C  
ATOM    757  CE1 TYR A  54       6.227  22.571  -7.224  1.00  0.86           C  
ATOM    758  CE2 TYR A  54       6.722  21.902  -4.990  1.00  0.86           C  
ATOM    759  CZ  TYR A  54       6.042  22.718  -5.882  1.00  0.86           C  
ATOM    760  OH  TYR A  54       5.201  23.731  -5.445  1.00  0.86           O  
ATOM    761  H   TYR A  54       9.938  21.454  -9.270  1.00  0.86           H  
ATOM    762  HA  TYR A  54      10.499  20.529  -6.466  1.00  0.86           H  
ATOM    763 1HB  TYR A  54       8.381  19.551  -8.447  1.00  0.86           H  
ATOM    764 2HB  TYR A  54       8.669  18.877  -6.841  1.00  0.86           H  
ATOM    765  HD1 TYR A  54       7.248  21.538  -8.755  1.00  0.86           H  
ATOM    766  HD2 TYR A  54       8.130  20.283  -4.784  1.00  0.86           H  
ATOM    767  HE1 TYR A  54       5.712  23.232  -7.915  1.00  0.86           H  
ATOM    768  HE2 TYR A  54       6.588  22.029  -3.917  1.00  0.86           H  
ATOM    769  HH  TYR A  54       5.683  24.252  -4.780  1.00  0.86           H  
ATOM    770  N   LEU A  55      10.887  19.020  -9.370  1.00  0.81           N  
ATOM    771  CA  LEU A  55      11.715  18.082 -10.106  1.00  0.81           C  
ATOM    772  C   LEU A  55      12.432  18.812 -11.211  1.00  0.81           C  
ATOM    773  O   LEU A  55      12.079  19.935 -11.536  1.00  0.81           O  
ATOM    774  CB  LEU A  55      10.921  16.966 -10.754  1.00  0.81           C  
ATOM    775  CG  LEU A  55      10.042  16.202  -9.904  1.00  0.81           C  
ATOM    776  CD1 LEU A  55       9.385  15.157 -10.788  1.00  0.81           C  
ATOM    777  CD2 LEU A  55      10.816  15.661  -8.794  1.00  0.81           C  
ATOM    778  H   LEU A  55      10.146  19.509  -9.865  1.00  0.81           H  
ATOM    779  HA  LEU A  55      12.455  17.654  -9.434  1.00  0.81           H  
ATOM    780 1HB  LEU A  55      10.328  17.374 -11.545  1.00  0.81           H  
ATOM    781 2HB  LEU A  55      11.625  16.262 -11.201  1.00  0.81           H  
ATOM    782  HG  LEU A  55       9.253  16.831  -9.498  1.00  0.81           H  
ATOM    783 1HD1 LEU A  55       8.722  14.532 -10.223  1.00  0.81           H  
ATOM    784 2HD1 LEU A  55       8.829  15.643 -11.593  1.00  0.81           H  
ATOM    785 3HD1 LEU A  55      10.165  14.551 -11.202  1.00  0.81           H  
ATOM    786 1HD2 LEU A  55      10.174  15.072  -8.168  1.00  0.81           H  
ATOM    787 2HD2 LEU A  55      11.606  15.067  -9.195  1.00  0.81           H  
ATOM    788 3HD2 LEU A  55      11.248  16.459  -8.212  1.00  0.81           H  
ATOM    789  N   SER A  56      13.425  18.177 -11.804  1.00  0.76           N  
ATOM    790  CA  SER A  56      14.054  18.764 -12.976  1.00  0.76           C  
ATOM    791  C   SER A  56      14.081  17.716 -14.078  1.00  0.76           C  
ATOM    792  O   SER A  56      14.796  16.718 -13.972  1.00  0.76           O  
ATOM    793  CB  SER A  56      15.456  19.231 -12.638  1.00  0.76           C  
ATOM    794  OG  SER A  56      16.104  19.738 -13.770  1.00  0.76           O  
ATOM    795  H   SER A  56      13.719  17.270 -11.475  1.00  0.76           H  
ATOM    796  HA  SER A  56      13.460  19.611 -13.325  1.00  0.76           H  
ATOM    797 1HB  SER A  56      15.398  20.007 -11.872  1.00  0.76           H  
ATOM    798 2HB  SER A  56      16.031  18.403 -12.224  1.00  0.76           H  
ATOM    799  HG  SER A  56      15.477  20.341 -14.183  1.00  0.76           H  
ATOM    800  N   CYS A  57      13.284  17.929 -15.127  1.00  0.72           N  
ATOM    801  CA  CYS A  57      13.188  16.930 -16.183  1.00  0.72           C  
ATOM    802  C   CYS A  57      12.897  17.631 -17.521  1.00  0.72           C  
ATOM    803  O   CYS A  57      12.674  18.837 -17.528  1.00  0.72           O  
ATOM    804  CB  CYS A  57      12.046  15.970 -15.859  1.00  0.72           C  
ATOM    805  SG  CYS A  57      10.437  16.714 -16.003  1.00  0.72           S  
ATOM    806  H   CYS A  57      12.696  18.765 -15.164  1.00  0.72           H  
ATOM    807  HA  CYS A  57      14.129  16.392 -16.223  1.00  0.72           H  
ATOM    808 1HB  CYS A  57      12.072  15.088 -16.469  1.00  0.72           H  
ATOM    809 2HB  CYS A  57      12.166  15.644 -14.833  1.00  0.72           H  
ATOM    810  HG  CYS A  57      10.517  16.941 -17.340  1.00  0.72           H  
ATOM    811  N   PRO A  58      12.995  16.951 -18.676  1.00  0.67           N  
ATOM    812  CA  PRO A  58      12.613  17.467 -19.978  1.00  0.67           C  
ATOM    813  C   PRO A  58      11.132  17.833 -20.019  1.00  0.67           C  
ATOM    814  O   PRO A  58      10.305  17.221 -19.320  1.00  0.67           O  
ATOM    815  CB  PRO A  58      12.951  16.312 -20.920  1.00  0.67           C  
ATOM    816  CG  PRO A  58      13.998  15.505 -20.188  1.00  0.67           C  
ATOM    817  CD  PRO A  58      13.616  15.606 -18.734  1.00  0.67           C  
ATOM    818  HA  PRO A  58      13.228  18.350 -20.207  1.00  0.67           H  
ATOM    819 1HB  PRO A  58      12.065  15.746 -21.139  1.00  0.67           H  
ATOM    820 2HB  PRO A  58      13.314  16.707 -21.878  1.00  0.67           H  
ATOM    821 1HG  PRO A  58      13.990  14.465 -20.555  1.00  0.67           H  
ATOM    822 2HG  PRO A  58      15.000  15.908 -20.395  1.00  0.67           H  
ATOM    823 1HD  PRO A  58      12.890  14.820 -18.506  1.00  0.67           H  
ATOM    824 2HD  PRO A  58      14.527  15.534 -18.137  1.00  0.67           H  
ATOM    825  N   ASP A  59      10.803  18.817 -20.853  1.00  0.64           N  
ATOM    826  CA  ASP A  59       9.424  19.268 -20.985  1.00  0.64           C  
ATOM    827  C   ASP A  59       8.516  18.114 -21.370  1.00  0.64           C  
ATOM    828  O   ASP A  59       8.849  17.318 -22.247  1.00  0.64           O  
ATOM    829  CB  ASP A  59       9.290  20.332 -22.091  1.00  0.64           C  
ATOM    830  CG  ASP A  59       9.962  21.694 -21.803  1.00  0.64           C  
ATOM    831  OD1 ASP A  59      10.400  21.914 -20.706  1.00  0.64           O  
ATOM    832  OD2 ASP A  59      10.019  22.496 -22.704  1.00  0.64           O  
ATOM    833  H   ASP A  59      11.523  19.272 -21.397  1.00  0.64           H  
ATOM    834  HA  ASP A  59       9.087  19.672 -20.031  1.00  0.64           H  
ATOM    835 1HB  ASP A  59       9.708  19.936 -23.016  1.00  0.64           H  
ATOM    836 2HB  ASP A  59       8.230  20.512 -22.276  1.00  0.64           H  
ATOM    837  N   GLY A  60       7.351  18.044 -20.737  1.00  0.62           N  
ATOM    838  CA  GLY A  60       6.362  17.029 -21.062  1.00  0.62           C  
ATOM    839  C   GLY A  60       6.498  15.733 -20.275  1.00  0.62           C  
ATOM    840  O   GLY A  60       5.645  14.864 -20.404  1.00  0.62           O  
ATOM    841  H   GLY A  60       7.143  18.708 -20.000  1.00  0.62           H  
ATOM    842 1HA  GLY A  60       5.367  17.442 -20.887  1.00  0.62           H  
ATOM    843 2HA  GLY A  60       6.419  16.808 -22.126  1.00  0.62           H  
ATOM    844  N   HIS A  61       7.550  15.579 -19.474  1.00  0.61           N  
ATOM    845  CA  HIS A  61       7.708  14.343 -18.705  1.00  0.61           C  
ATOM    846  C   HIS A  61       7.250  14.426 -17.251  1.00  0.61           C  
ATOM    847  O   HIS A  61       7.022  13.398 -16.609  1.00  0.61           O  
ATOM    848  CB  HIS A  61       9.158  13.895 -18.760  1.00  0.61           C  
ATOM    849  CG  HIS A  61       9.574  13.377 -20.085  1.00  0.61           C  
ATOM    850  ND1 HIS A  61       9.626  12.023 -20.363  1.00  0.61           N  
ATOM    851  CD2 HIS A  61       9.905  14.009 -21.229  1.00  0.61           C  
ATOM    852  CE1 HIS A  61      10.009  11.847 -21.610  1.00  0.61           C  
ATOM    853  NE2 HIS A  61      10.187  13.038 -22.166  1.00  0.61           N  
ATOM    854  H   HIS A  61       8.268  16.307 -19.410  1.00  0.61           H  
ATOM    855  HA  HIS A  61       7.118  13.559 -19.177  1.00  0.61           H  
ATOM    856 1HB  HIS A  61       9.807  14.737 -18.505  1.00  0.61           H  
ATOM    857 2HB  HIS A  61       9.326  13.114 -18.017  1.00  0.61           H  
ATOM    858  HD1 HIS A  61       9.395  11.261 -19.712  1.00  0.61           H  
ATOM    859  HD2 HIS A  61       9.971  15.062 -21.494  1.00  0.61           H  
ATOM    860  HE1 HIS A  61      10.117  10.838 -22.012  1.00  0.61           H  
ATOM    861  N   GLY A  62       7.137  15.631 -16.698  1.00  0.61           N  
ATOM    862  CA  GLY A  62       6.774  15.754 -15.295  1.00  0.61           C  
ATOM    863  C   GLY A  62       5.287  15.961 -15.085  1.00  0.61           C  
ATOM    864  O   GLY A  62       4.615  16.629 -15.884  1.00  0.61           O  
ATOM    865  H   GLY A  62       7.298  16.484 -17.226  1.00  0.61           H  
ATOM    866 1HA  GLY A  62       7.084  14.866 -14.763  1.00  0.61           H  
ATOM    867 2HA  GLY A  62       7.322  16.590 -14.860  1.00  0.61           H  
ATOM    868  N   ILE A  63       4.774  15.450 -13.971  1.00  0.62           N  
ATOM    869  CA  ILE A  63       3.383  15.716 -13.613  1.00  0.62           C  
ATOM    870  C   ILE A  63       3.211  15.682 -12.104  1.00  0.62           C  
ATOM    871  O   ILE A  63       3.868  14.892 -11.423  1.00  0.62           O  
ATOM    872  CB  ILE A  63       2.446  14.663 -14.194  1.00  0.62           C  
ATOM    873  CG1 ILE A  63       0.985  15.087 -14.095  1.00  0.62           C  
ATOM    874  CG2 ILE A  63       2.662  13.413 -13.388  1.00  0.62           C  
ATOM    875  CD1 ILE A  63       0.071  14.230 -14.939  1.00  0.62           C  
ATOM    876  H   ILE A  63       5.366  14.846 -13.394  1.00  0.62           H  
ATOM    877  HA  ILE A  63       3.099  16.702 -13.977  1.00  0.62           H  
ATOM    878  HB  ILE A  63       2.672  14.498 -15.236  1.00  0.62           H  
ATOM    879 1HG1 ILE A  63       0.651  15.025 -13.075  1.00  0.62           H  
ATOM    880 2HG1 ILE A  63       0.892  16.122 -14.427  1.00  0.62           H  
ATOM    881 1HG2 ILE A  63       2.024  12.625 -13.733  1.00  0.62           H  
ATOM    882 2HG2 ILE A  63       3.699  13.135 -13.502  1.00  0.62           H  
ATOM    883 3HG2 ILE A  63       2.443  13.604 -12.341  1.00  0.62           H  
ATOM    884 1HD1 ILE A  63      -0.954  14.585 -14.832  1.00  0.62           H  
ATOM    885 2HD1 ILE A  63       0.371  14.296 -15.987  1.00  0.62           H  
ATOM    886 3HD1 ILE A  63       0.133  13.194 -14.606  1.00  0.62           H  
ATOM    887  N   VAL A  64       2.301  16.494 -11.579  1.00  0.63           N  
ATOM    888  CA  VAL A  64       1.995  16.411 -10.161  1.00  0.63           C  
ATOM    889  C   VAL A  64       0.570  15.901  -9.979  1.00  0.63           C  
ATOM    890  O   VAL A  64      -0.389  16.479 -10.497  1.00  0.63           O  
ATOM    891  CB  VAL A  64       2.209  17.756  -9.448  1.00  0.63           C  
ATOM    892  CG1 VAL A  64       1.837  17.614  -8.012  1.00  0.63           C  
ATOM    893  CG2 VAL A  64       3.637  18.141  -9.539  1.00  0.63           C  
ATOM    894  H   VAL A  64       1.797  17.142 -12.168  1.00  0.63           H  
ATOM    895  HA  VAL A  64       2.666  15.695  -9.700  1.00  0.63           H  
ATOM    896  HB  VAL A  64       1.576  18.520  -9.897  1.00  0.63           H  
ATOM    897 1HG1 VAL A  64       1.987  18.559  -7.498  1.00  0.63           H  
ATOM    898 2HG1 VAL A  64       0.789  17.321  -7.944  1.00  0.63           H  
ATOM    899 3HG1 VAL A  64       2.464  16.843  -7.556  1.00  0.63           H  
ATOM    900 1HG2 VAL A  64       3.772  19.081  -9.016  1.00  0.63           H  
ATOM    901 2HG2 VAL A  64       4.247  17.372  -9.075  1.00  0.63           H  
ATOM    902 3HG2 VAL A  64       3.921  18.250 -10.580  1.00  0.63           H  
ATOM    903  N   VAL A  65       0.461  14.791  -9.265  1.00  0.65           N  
ATOM    904  CA  VAL A  65      -0.789  14.077  -9.023  1.00  0.65           C  
ATOM    905  C   VAL A  65      -0.987  13.856  -7.526  1.00  0.65           C  
ATOM    906  O   VAL A  65      -0.053  14.031  -6.751  1.00  0.65           O  
ATOM    907  CB  VAL A  65      -0.744  12.743  -9.783  1.00  0.65           C  
ATOM    908  CG1 VAL A  65      -0.632  12.951 -11.272  1.00  0.65           C  
ATOM    909  CG2 VAL A  65       0.463  11.998  -9.343  1.00  0.65           C  
ATOM    910  H   VAL A  65       1.325  14.404  -8.879  1.00  0.65           H  
ATOM    911  HA  VAL A  65      -1.617  14.675  -9.403  1.00  0.65           H  
ATOM    912  HB  VAL A  65      -1.653  12.173  -9.576  1.00  0.65           H  
ATOM    913 1HG1 VAL A  65      -0.587  11.986 -11.775  1.00  0.65           H  
ATOM    914 2HG1 VAL A  65      -1.496  13.510 -11.631  1.00  0.65           H  
ATOM    915 3HG1 VAL A  65       0.266  13.496 -11.476  1.00  0.65           H  
ATOM    916 1HG2 VAL A  65       0.507  11.065  -9.881  1.00  0.65           H  
ATOM    917 2HG2 VAL A  65       1.359  12.581  -9.563  1.00  0.65           H  
ATOM    918 3HG2 VAL A  65       0.394  11.822  -8.272  1.00  0.65           H  
ATOM    919  N   ARG A  66      -2.181  13.489  -7.066  1.00  0.67           N  
ATOM    920  CA  ARG A  66      -2.301  13.300  -5.621  1.00  0.67           C  
ATOM    921  C   ARG A  66      -1.777  11.925  -5.249  1.00  0.67           C  
ATOM    922  O   ARG A  66      -1.849  11.001  -6.052  1.00  0.67           O  
ATOM    923  CB  ARG A  66      -3.757  13.440  -5.175  1.00  0.67           C  
ATOM    924  CG  ARG A  66      -4.375  14.803  -5.416  1.00  0.67           C  
ATOM    925  CD  ARG A  66      -5.826  14.791  -5.121  1.00  0.67           C  
ATOM    926  NE  ARG A  66      -6.535  13.886  -6.021  1.00  0.67           N  
ATOM    927  CZ  ARG A  66      -7.851  13.597  -5.955  1.00  0.67           C  
ATOM    928  NH1 ARG A  66      -8.620  14.171  -5.044  1.00  0.67           N  
ATOM    929  NH2 ARG A  66      -8.362  12.726  -6.809  1.00  0.67           N  
ATOM    930  H   ARG A  66      -3.007  13.303  -7.660  1.00  0.67           H  
ATOM    931  HA  ARG A  66      -1.703  14.043  -5.111  1.00  0.67           H  
ATOM    932 1HB  ARG A  66      -4.369  12.697  -5.681  1.00  0.67           H  
ATOM    933 2HB  ARG A  66      -3.825  13.237  -4.108  1.00  0.67           H  
ATOM    934 1HG  ARG A  66      -3.907  15.538  -4.773  1.00  0.67           H  
ATOM    935 2HG  ARG A  66      -4.237  15.082  -6.462  1.00  0.67           H  
ATOM    936 1HD  ARG A  66      -5.990  14.452  -4.098  1.00  0.67           H  
ATOM    937 2HD  ARG A  66      -6.235  15.790  -5.247  1.00  0.67           H  
ATOM    938  HE  ARG A  66      -5.981  13.409  -6.764  1.00  0.67           H  
ATOM    939 1HH1 ARG A  66      -8.223  14.830  -4.390  1.00  0.67           H  
ATOM    940 2HH1 ARG A  66      -9.602  13.943  -4.997  1.00  0.67           H  
ATOM    941 1HH2 ARG A  66      -7.732  12.251  -7.489  1.00  0.67           H  
ATOM    942 2HH2 ARG A  66      -9.336  12.489  -6.774  1.00  0.67           H  
ATOM    943  N   ILE A  67      -1.358  11.722  -4.005  1.00  0.68           N  
ATOM    944  CA  ILE A  67      -0.956  10.360  -3.620  1.00  0.68           C  
ATOM    945  C   ILE A  67      -2.065   9.341  -3.890  1.00  0.68           C  
ATOM    946  O   ILE A  67      -1.804   8.239  -4.362  1.00  0.68           O  
ATOM    947  CB  ILE A  67      -0.550  10.278  -2.141  1.00  0.68           C  
ATOM    948  CG1 ILE A  67       0.760  11.017  -1.916  1.00  0.68           C  
ATOM    949  CG2 ILE A  67      -0.456   8.834  -1.694  1.00  0.68           C  
ATOM    950  CD1 ILE A  67       1.093  11.212  -0.493  1.00  0.68           C  
ATOM    951  H   ILE A  67      -1.258  12.505  -3.348  1.00  0.68           H  
ATOM    952  HA  ILE A  67      -0.097  10.073  -4.223  1.00  0.68           H  
ATOM    953  HB  ILE A  67      -1.306  10.782  -1.539  1.00  0.68           H  
ATOM    954 1HG1 ILE A  67       1.568  10.456  -2.367  1.00  0.68           H  
ATOM    955 2HG1 ILE A  67       0.697  12.000  -2.386  1.00  0.68           H  
ATOM    956 1HG2 ILE A  67      -0.188   8.798  -0.640  1.00  0.68           H  
ATOM    957 2HG2 ILE A  67      -1.418   8.345  -1.840  1.00  0.68           H  
ATOM    958 3HG2 ILE A  67       0.290   8.323  -2.269  1.00  0.68           H  
ATOM    959 1HD1 ILE A  67       2.032  11.753  -0.408  1.00  0.68           H  
ATOM    960 2HD1 ILE A  67       0.304  11.781  -0.021  1.00  0.68           H  
ATOM    961 3HD1 ILE A  67       1.184  10.249  -0.002  1.00  0.68           H  
ATOM    962  N   GLU A  68      -3.304   9.732  -3.630  1.00  0.68           N  
ATOM    963  CA  GLU A  68      -4.482   8.884  -3.821  1.00  0.68           C  
ATOM    964  C   GLU A  68      -4.720   8.464  -5.288  1.00  0.68           C  
ATOM    965  O   GLU A  68      -5.503   7.550  -5.547  1.00  0.68           O  
ATOM    966  CB  GLU A  68      -5.727   9.605  -3.295  1.00  0.68           C  
ATOM    967  CG  GLU A  68      -5.747   9.787  -1.774  1.00  0.68           C  
ATOM    968  CD  GLU A  68      -6.977  10.516  -1.266  1.00  0.68           C  
ATOM    969  OE1 GLU A  68      -7.777  10.931  -2.070  1.00  0.68           O  
ATOM    970  OE2 GLU A  68      -7.109  10.653  -0.072  1.00  0.68           O  
ATOM    971  H   GLU A  68      -3.432  10.661  -3.260  1.00  0.68           H  
ATOM    972  HA  GLU A  68      -4.337   7.975  -3.238  1.00  0.68           H  
ATOM    973 1HB  GLU A  68      -5.795  10.593  -3.757  1.00  0.68           H  
ATOM    974 2HB  GLU A  68      -6.618   9.047  -3.581  1.00  0.68           H  
ATOM    975 1HG  GLU A  68      -5.701   8.806  -1.304  1.00  0.68           H  
ATOM    976 2HG  GLU A  68      -4.854  10.340  -1.478  1.00  0.68           H  
ATOM    977  N   ASP A  69      -4.122   9.183  -6.244  1.00  0.68           N  
ATOM    978  CA  ASP A  69      -4.283   8.898  -7.665  1.00  0.68           C  
ATOM    979  C   ASP A  69      -3.178   7.960  -8.171  1.00  0.68           C  
ATOM    980  O   ASP A  69      -3.173   7.584  -9.346  1.00  0.68           O  
ATOM    981  CB  ASP A  69      -4.157  10.201  -8.482  1.00  0.68           C  
ATOM    982  CG  ASP A  69      -5.231  11.276  -8.229  1.00  0.68           C  
ATOM    983  OD1 ASP A  69      -6.400  10.949  -8.144  1.00  0.68           O  
ATOM    984  OD2 ASP A  69      -4.861  12.450  -8.080  1.00  0.68           O  
ATOM    985  H   ASP A  69      -3.467   9.915  -5.988  1.00  0.68           H  
ATOM    986  HA  ASP A  69      -5.253   8.429  -7.831  1.00  0.68           H  
ATOM    987 1HB  ASP A  69      -3.182  10.643  -8.262  1.00  0.68           H  
ATOM    988 2HB  ASP A  69      -4.159   9.956  -9.544  1.00  0.68           H  
ATOM    989  N   VAL A  70      -2.223   7.602  -7.308  1.00  0.70           N  
ATOM    990  CA  VAL A  70      -1.070   6.822  -7.755  1.00  0.70           C  
ATOM    991  C   VAL A  70      -0.891   5.480  -7.045  1.00  0.70           C  
ATOM    992  O   VAL A  70      -0.875   5.408  -5.816  1.00  0.70           O  
ATOM    993  CB  VAL A  70       0.179   7.668  -7.539  1.00  0.70           C  
ATOM    994  CG1 VAL A  70       1.364   6.946  -7.932  1.00  0.70           C  
ATOM    995  CG2 VAL A  70       0.094   8.908  -8.304  1.00  0.70           C  
ATOM    996  H   VAL A  70      -2.261   7.888  -6.326  1.00  0.70           H  
ATOM    997  HA  VAL A  70      -1.181   6.626  -8.821  1.00  0.70           H  
ATOM    998  HB  VAL A  70       0.262   7.906  -6.479  1.00  0.70           H  
ATOM    999 1HG1 VAL A  70       2.236   7.568  -7.749  1.00  0.70           H  
ATOM   1000 2HG1 VAL A  70       1.441   6.029  -7.348  1.00  0.70           H  
ATOM   1001 3HG1 VAL A  70       1.281   6.714  -8.993  1.00  0.70           H  
ATOM   1002 1HG2 VAL A  70       0.998   9.482  -8.115  1.00  0.70           H  
ATOM   1003 2HG2 VAL A  70       0.016   8.671  -9.353  1.00  0.70           H  
ATOM   1004 3HG2 VAL A  70      -0.775   9.484  -7.990  1.00  0.70           H  
ATOM   1005  N   PHE A  71      -0.769   4.409  -7.833  1.00  0.75           N  
ATOM   1006  CA  PHE A  71      -0.629   3.078  -7.255  1.00  0.75           C  
ATOM   1007  C   PHE A  71       0.643   2.381  -7.763  1.00  0.75           C  
ATOM   1008  O   PHE A  71       1.060   2.629  -8.889  1.00  0.75           O  
ATOM   1009  CB  PHE A  71      -1.896   2.285  -7.587  1.00  0.75           C  
ATOM   1010  CG  PHE A  71      -3.086   2.958  -6.969  1.00  0.75           C  
ATOM   1011  CD1 PHE A  71      -3.741   3.991  -7.640  1.00  0.75           C  
ATOM   1012  CD2 PHE A  71      -3.529   2.605  -5.710  1.00  0.75           C  
ATOM   1013  CE1 PHE A  71      -4.793   4.647  -7.056  1.00  0.75           C  
ATOM   1014  CE2 PHE A  71      -4.595   3.264  -5.132  1.00  0.75           C  
ATOM   1015  CZ  PHE A  71      -5.221   4.287  -5.808  1.00  0.75           C  
ATOM   1016  H   PHE A  71      -0.792   4.531  -8.849  1.00  0.75           H  
ATOM   1017  HA  PHE A  71      -0.593   3.203  -6.183  1.00  0.75           H  
ATOM   1018 1HB  PHE A  71      -2.038   2.236  -8.667  1.00  0.75           H  
ATOM   1019 2HB  PHE A  71      -1.824   1.268  -7.204  1.00  0.75           H  
ATOM   1020  HD1 PHE A  71      -3.395   4.291  -8.632  1.00  0.75           H  
ATOM   1021  HD2 PHE A  71      -3.022   1.805  -5.171  1.00  0.75           H  
ATOM   1022  HE1 PHE A  71      -5.283   5.465  -7.574  1.00  0.75           H  
ATOM   1023  HE2 PHE A  71      -4.935   2.985  -4.137  1.00  0.75           H  
ATOM   1024  HZ  PHE A  71      -6.053   4.820  -5.348  1.00  0.75           H  
ATOM   1025  N   PRO A  72       1.303   1.513  -6.978  1.00  0.83           N  
ATOM   1026  CA  PRO A  72       2.481   0.758  -7.390  1.00  0.83           C  
ATOM   1027  C   PRO A  72       2.240  -0.057  -8.652  1.00  0.83           C  
ATOM   1028  O   PRO A  72       1.193  -0.690  -8.801  1.00  0.83           O  
ATOM   1029  CB  PRO A  72       2.708  -0.169  -6.191  1.00  0.83           C  
ATOM   1030  CG  PRO A  72       2.121   0.572  -5.018  1.00  0.83           C  
ATOM   1031  CD  PRO A  72       0.898   1.276  -5.571  1.00  0.83           C  
ATOM   1032  HA  PRO A  72       3.337   1.428  -7.528  1.00  0.83           H  
ATOM   1033 1HB  PRO A  72       2.226  -1.142  -6.376  1.00  0.83           H  
ATOM   1034 2HB  PRO A  72       3.784  -0.365  -6.077  1.00  0.83           H  
ATOM   1035 1HG  PRO A  72       1.876  -0.137  -4.225  1.00  0.83           H  
ATOM   1036 2HG  PRO A  72       2.863   1.271  -4.600  1.00  0.83           H  
ATOM   1037 1HD  PRO A  72       0.006   0.637  -5.517  1.00  0.83           H  
ATOM   1038 2HD  PRO A  72       0.790   2.196  -4.998  1.00  0.83           H  
ATOM   1039  N   ASN A  73       3.232  -0.073  -9.539  1.00  0.96           N  
ATOM   1040  CA  ASN A  73       3.165  -0.846 -10.778  1.00  0.96           C  
ATOM   1041  C   ASN A  73       3.767  -2.236 -10.617  1.00  0.96           C  
ATOM   1042  O   ASN A  73       4.962  -2.359 -10.346  1.00  0.96           O  
ATOM   1043  CB  ASN A  73       3.831  -0.096 -11.918  1.00  0.96           C  
ATOM   1044  CG  ASN A  73       3.756  -0.815 -13.244  1.00  0.96           C  
ATOM   1045  OD1 ASN A  73       4.542  -1.732 -13.520  1.00  0.96           O  
ATOM   1046  ND2 ASN A  73       2.811  -0.438 -14.062  1.00  0.96           N  
ATOM   1047  H   ASN A  73       4.065   0.491  -9.370  1.00  0.96           H  
ATOM   1048  HA  ASN A  73       2.114  -0.983 -11.037  1.00  0.96           H  
ATOM   1049 1HB  ASN A  73       3.369   0.887 -12.026  1.00  0.96           H  
ATOM   1050 2HB  ASN A  73       4.873   0.060 -11.665  1.00  0.96           H  
ATOM   1051 1HD2 ASN A  73       2.710  -0.889 -14.947  1.00  0.96           H  
ATOM   1052 2HD2 ASN A  73       2.171   0.287 -13.789  1.00  0.96           H  
ATOM   1053  N   ALA A  74       2.912  -3.254 -10.783  1.00  1.13           N  
ATOM   1054  CA  ALA A  74       3.204  -4.693 -10.662  1.00  1.13           C  
ATOM   1055  C   ALA A  74       2.312  -5.309  -9.594  1.00  1.13           C  
ATOM   1056  O   ALA A  74       1.271  -5.888  -9.907  1.00  1.13           O  
ATOM   1057  OXT ALA A  74       2.687  -5.318  -8.424  1.00  1.13           O  
ATOM   1058  CB  ALA A  74       4.666  -4.989 -10.330  1.00  1.13           C  
ATOM   1059  H   ALA A  74       1.958  -3.001 -11.002  1.00  1.13           H  
ATOM   1060  HA  ALA A  74       2.967  -5.164 -11.616  1.00  1.13           H  
ATOM   1061 1HB  ALA A  74       4.803  -6.067 -10.275  1.00  1.13           H  
ATOM   1062 2HB  ALA A  74       5.320  -4.593 -11.111  1.00  1.13           H  
ATOM   1063 3HB  ALA A  74       4.932  -4.552  -9.368  1.00  1.13           H  
TER    1064
ENDMDL

