REMARK ID 142543 MODEL 1 2021-10-23_00000020_2_11
PFRMAT TS
TARGET 2021-10-23_00000020_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.794  -0.052  -2.302  1.00  1.85           N  
ATOM      2  CA  MET A   1       1.638   0.034  -1.113  1.00  1.85           C  
ATOM      3  C   MET A   1       2.341   1.376  -0.978  1.00  1.85           C  
ATOM      4  O   MET A   1       2.483   2.130  -1.942  1.00  1.85           O  
ATOM      5  CB  MET A   1       2.681  -1.078  -1.120  1.00  1.85           C  
ATOM      6  CG  MET A   1       2.112  -2.484  -1.008  1.00  1.85           C  
ATOM      7  SD  MET A   1       3.395  -3.753  -1.051  1.00  1.85           S  
ATOM      8  CE  MET A   1       4.163  -3.511   0.551  1.00  1.85           C  
ATOM      9 1H   MET A   1       0.267  -0.910  -2.273  1.00  1.85           H  
ATOM     10 2H   MET A   1       0.157   0.729  -2.328  1.00  1.85           H  
ATOM     11 3H   MET A   1       1.364  -0.051  -3.148  1.00  1.85           H  
ATOM     12  HA  MET A   1       1.003  -0.090  -0.237  1.00  1.85           H  
ATOM     13 1HB  MET A   1       3.248  -1.023  -2.054  1.00  1.85           H  
ATOM     14 2HB  MET A   1       3.385  -0.926  -0.301  1.00  1.85           H  
ATOM     15 1HG  MET A   1       1.557  -2.583  -0.077  1.00  1.85           H  
ATOM     16 2HG  MET A   1       1.426  -2.660  -1.837  1.00  1.85           H  
ATOM     17 1HE  MET A   1       4.978  -4.224   0.675  1.00  1.85           H  
ATOM     18 2HE  MET A   1       4.554  -2.494   0.618  1.00  1.85           H  
ATOM     19 3HE  MET A   1       3.422  -3.668   1.337  1.00  1.85           H  
ATOM     20  N   LYS A   2       2.795   1.676   0.237  1.00  1.87           N  
ATOM     21  CA  LYS A   2       3.524   2.918   0.492  1.00  1.87           C  
ATOM     22  C   LYS A   2       4.890   2.678   1.108  1.00  1.87           C  
ATOM     23  O   LYS A   2       5.088   1.724   1.867  1.00  1.87           O  
ATOM     24  CB  LYS A   2       2.749   3.859   1.418  1.00  1.87           C  
ATOM     25  CG  LYS A   2       1.478   4.470   0.846  1.00  1.87           C  
ATOM     26  CD  LYS A   2       0.862   5.430   1.865  1.00  1.87           C  
ATOM     27  CE  LYS A   2      -0.368   6.151   1.324  1.00  1.87           C  
ATOM     28  NZ  LYS A   2      -0.005   7.120   0.249  1.00  1.87           N  
ATOM     29  H   LYS A   2       2.648   1.034   1.006  1.00  1.87           H  
ATOM     30  HA  LYS A   2       3.684   3.427  -0.456  1.00  1.87           H  
ATOM     31 1HB  LYS A   2       2.485   3.330   2.332  1.00  1.87           H  
ATOM     32 2HB  LYS A   2       3.402   4.688   1.700  1.00  1.87           H  
ATOM     33 1HG  LYS A   2       1.721   5.025  -0.062  1.00  1.87           H  
ATOM     34 2HG  LYS A   2       0.760   3.694   0.595  1.00  1.87           H  
ATOM     35 1HD  LYS A   2       0.587   4.882   2.766  1.00  1.87           H  
ATOM     36 2HD  LYS A   2       1.607   6.186   2.131  1.00  1.87           H  
ATOM     37 1HE  LYS A   2      -1.074   5.426   0.921  1.00  1.87           H  
ATOM     38 2HE  LYS A   2      -0.842   6.696   2.139  1.00  1.87           H  
ATOM     39 1HZ  LYS A   2      -0.829   7.587  -0.097  1.00  1.87           H  
ATOM     40 2HZ  LYS A   2       0.664   7.820   0.610  1.00  1.87           H  
ATOM     41 3HZ  LYS A   2       0.420   6.633  -0.548  1.00  1.87           H  
ATOM     42  N   GLN A   3       5.811   3.582   0.806  1.00  1.93           N  
ATOM     43  CA  GLN A   3       7.154   3.577   1.373  1.00  1.93           C  
ATOM     44  C   GLN A   3       7.698   4.999   1.403  1.00  1.93           C  
ATOM     45  O   GLN A   3       7.187   5.875   0.704  1.00  1.93           O  
ATOM     46  CB  GLN A   3       8.080   2.678   0.549  1.00  1.93           C  
ATOM     47  CG  GLN A   3       8.303   3.175  -0.860  1.00  1.93           C  
ATOM     48  CD  GLN A   3       9.101   2.229  -1.725  1.00  1.93           C  
ATOM     49  OE1 GLN A   3       8.708   1.076  -1.924  1.00  1.93           O  
ATOM     50  NE2 GLN A   3      10.228   2.701  -2.249  1.00  1.93           N  
ATOM     51  H   GLN A   3       5.560   4.307   0.130  1.00  1.93           H  
ATOM     52  HA  GLN A   3       7.107   3.205   2.396  1.00  1.93           H  
ATOM     53 1HB  GLN A   3       9.051   2.604   1.040  1.00  1.93           H  
ATOM     54 2HB  GLN A   3       7.660   1.672   0.495  1.00  1.93           H  
ATOM     55 1HG  GLN A   3       7.331   3.348  -1.332  1.00  1.93           H  
ATOM     56 2HG  GLN A   3       8.863   4.106  -0.787  1.00  1.93           H  
ATOM     57 1HE2 GLN A   3      10.794   2.114  -2.831  1.00  1.93           H  
ATOM     58 2HE2 GLN A   3      10.514   3.641  -2.057  1.00  1.93           H  
ATOM     59  N   LYS A   4       8.718   5.245   2.214  1.00  2.00           N  
ATOM     60  CA  LYS A   4       9.311   6.576   2.211  1.00  2.00           C  
ATOM     61  C   LYS A   4      10.795   6.534   1.924  1.00  2.00           C  
ATOM     62  O   LYS A   4      11.504   5.611   2.333  1.00  2.00           O  
ATOM     63  CB  LYS A   4       9.062   7.296   3.540  1.00  2.00           C  
ATOM     64  CG  LYS A   4       7.596   7.596   3.829  1.00  2.00           C  
ATOM     65  CD  LYS A   4       7.420   8.392   5.105  1.00  2.00           C  
ATOM     66  CE  LYS A   4       5.944   8.682   5.360  1.00  2.00           C  
ATOM     67  NZ  LYS A   4       5.735   9.475   6.603  1.00  2.00           N  
ATOM     68  H   LYS A   4       9.098   4.519   2.804  1.00  2.00           H  
ATOM     69  HA  LYS A   4       8.852   7.166   1.418  1.00  2.00           H  
ATOM     70 1HB  LYS A   4       9.451   6.695   4.356  1.00  2.00           H  
ATOM     71 2HB  LYS A   4       9.608   8.242   3.542  1.00  2.00           H  
ATOM     72 1HG  LYS A   4       7.178   8.168   3.002  1.00  2.00           H  
ATOM     73 2HG  LYS A   4       7.041   6.666   3.915  1.00  2.00           H  
ATOM     74 1HD  LYS A   4       7.833   7.836   5.948  1.00  2.00           H  
ATOM     75 2HD  LYS A   4       7.956   9.335   5.016  1.00  2.00           H  
ATOM     76 1HE  LYS A   4       5.539   9.240   4.509  1.00  2.00           H  
ATOM     77 2HE  LYS A   4       5.407   7.739   5.448  1.00  2.00           H  
ATOM     78 1HZ  LYS A   4       4.745   9.643   6.728  1.00  2.00           H  
ATOM     79 2HZ  LYS A   4       6.093   8.964   7.398  1.00  2.00           H  
ATOM     80 3HZ  LYS A   4       6.217  10.358   6.523  1.00  2.00           H  
ATOM     81  N   VAL A   5      11.254   7.573   1.253  1.00  2.05           N  
ATOM     82  CA  VAL A   5      12.654   7.781   0.969  1.00  2.05           C  
ATOM     83  C   VAL A   5      13.155   8.838   1.913  1.00  2.05           C  
ATOM     84  O   VAL A   5      12.669   9.962   1.872  1.00  2.05           O  
ATOM     85  CB  VAL A   5      12.823   8.299  -0.461  1.00  2.05           C  
ATOM     86  CG1 VAL A   5      14.267   8.540  -0.757  1.00  2.05           C  
ATOM     87  CG2 VAL A   5      12.207   7.329  -1.426  1.00  2.05           C  
ATOM     88  H   VAL A   5      10.586   8.266   0.918  1.00  2.05           H  
ATOM     89  HA  VAL A   5      13.206   6.851   1.117  1.00  2.05           H  
ATOM     90  HB  VAL A   5      12.318   9.253  -0.546  1.00  2.05           H  
ATOM     91 1HG1 VAL A   5      14.351   8.933  -1.763  1.00  2.05           H  
ATOM     92 2HG1 VAL A   5      14.664   9.257  -0.054  1.00  2.05           H  
ATOM     93 3HG1 VAL A   5      14.826   7.605  -0.678  1.00  2.05           H  
ATOM     94 1HG2 VAL A   5      12.307   7.712  -2.442  1.00  2.05           H  
ATOM     95 2HG2 VAL A   5      12.711   6.366  -1.347  1.00  2.05           H  
ATOM     96 3HG2 VAL A   5      11.149   7.208  -1.186  1.00  2.05           H  
ATOM     97  N   HIS A   6      14.127   8.507   2.755  1.00  2.06           N  
ATOM     98  CA  HIS A   6      14.580   9.489   3.739  1.00  2.06           C  
ATOM     99  C   HIS A   6      15.853  10.201   3.310  1.00  2.06           C  
ATOM    100  O   HIS A   6      16.348  11.092   4.000  1.00  2.06           O  
ATOM    101  CB  HIS A   6      14.757   8.796   5.082  1.00  2.06           C  
ATOM    102  CG  HIS A   6      13.449   8.271   5.625  1.00  2.06           C  
ATOM    103  ND1 HIS A   6      12.479   9.094   6.150  1.00  2.06           N  
ATOM    104  CD2 HIS A   6      12.944   7.017   5.678  1.00  2.06           C  
ATOM    105  CE1 HIS A   6      11.436   8.370   6.510  1.00  2.06           C  
ATOM    106  NE2 HIS A   6      11.695   7.105   6.238  1.00  2.06           N  
ATOM    107  H   HIS A   6      14.511   7.570   2.746  1.00  2.06           H  
ATOM    108  HA  HIS A   6      13.819  10.248   3.854  1.00  2.06           H  
ATOM    109 1HB  HIS A   6      15.455   7.963   4.980  1.00  2.06           H  
ATOM    110 2HB  HIS A   6      15.177   9.496   5.802  1.00  2.06           H  
ATOM    111  HD2 HIS A   6      13.435   6.106   5.334  1.00  2.06           H  
ATOM    112  HE1 HIS A   6      10.519   8.752   6.953  1.00  2.06           H  
ATOM    113  HE2 HIS A   6      11.078   6.324   6.402  1.00  2.06           H  
ATOM    114  N   SER A   7      16.393   9.742   2.193  1.00  1.99           N  
ATOM    115  CA  SER A   7      17.550  10.315   1.526  1.00  1.99           C  
ATOM    116  C   SER A   7      17.762   9.547   0.235  1.00  1.99           C  
ATOM    117  O   SER A   7      17.554   8.332   0.199  1.00  1.99           O  
ATOM    118  CB  SER A   7      18.804  10.262   2.373  1.00  1.99           C  
ATOM    119  OG  SER A   7      19.873  10.829   1.678  1.00  1.99           O  
ATOM    120  H   SER A   7      15.922   8.979   1.736  1.00  1.99           H  
ATOM    121  HA  SER A   7      17.335  11.356   1.280  1.00  1.99           H  
ATOM    122 1HB  SER A   7      18.657  10.808   3.297  1.00  1.99           H  
ATOM    123 2HB  SER A   7      19.035   9.232   2.631  1.00  1.99           H  
ATOM    124  HG  SER A   7      19.505  11.651   1.292  1.00  1.99           H  
ATOM    125  N   VAL A   8      18.175  10.232  -0.815  1.00  1.84           N  
ATOM    126  CA  VAL A   8      18.518   9.526  -2.058  1.00  1.84           C  
ATOM    127  C   VAL A   8      19.468  10.311  -2.946  1.00  1.84           C  
ATOM    128  O   VAL A   8      19.434  11.539  -2.992  1.00  1.84           O  
ATOM    129  CB  VAL A   8      17.240   9.099  -2.850  1.00  1.84           C  
ATOM    130  CG1 VAL A   8      16.470  10.291  -3.314  1.00  1.84           C  
ATOM    131  CG2 VAL A   8      17.581   8.226  -4.063  1.00  1.84           C  
ATOM    132  H   VAL A   8      18.303  11.236  -0.697  1.00  1.84           H  
ATOM    133  HA  VAL A   8      19.027   8.602  -1.778  1.00  1.84           H  
ATOM    134  HB  VAL A   8      16.621   8.523  -2.190  1.00  1.84           H  
ATOM    135 1HG1 VAL A   8      15.573   9.962  -3.837  1.00  1.84           H  
ATOM    136 2HG1 VAL A   8      16.192  10.863  -2.476  1.00  1.84           H  
ATOM    137 3HG1 VAL A   8      17.088  10.886  -3.987  1.00  1.84           H  
ATOM    138 1HG2 VAL A   8      16.655   7.926  -4.548  1.00  1.84           H  
ATOM    139 2HG2 VAL A   8      18.177   8.766  -4.782  1.00  1.84           H  
ATOM    140 3HG2 VAL A   8      18.120   7.338  -3.736  1.00  1.84           H  
ATOM    141  N   SER A   9      20.299   9.589  -3.681  1.00  1.65           N  
ATOM    142  CA  SER A   9      21.169  10.198  -4.672  1.00  1.65           C  
ATOM    143  C   SER A   9      20.808   9.602  -6.027  1.00  1.65           C  
ATOM    144  O   SER A   9      20.561   8.398  -6.128  1.00  1.65           O  
ATOM    145  CB  SER A   9      22.622   9.956  -4.336  1.00  1.65           C  
ATOM    146  OG  SER A   9      23.452  10.484  -5.323  1.00  1.65           O  
ATOM    147  H   SER A   9      20.301   8.584  -3.575  1.00  1.65           H  
ATOM    148  HA  SER A   9      20.985  11.269  -4.706  1.00  1.65           H  
ATOM    149 1HB  SER A   9      22.853  10.420  -3.381  1.00  1.65           H  
ATOM    150 2HB  SER A   9      22.804   8.889  -4.235  1.00  1.65           H  
ATOM    151  HG  SER A   9      23.084  11.358  -5.530  1.00  1.65           H  
ATOM    152  N   TYR A  10      20.764  10.439  -7.059  1.00  1.44           N  
ATOM    153  CA  TYR A  10      20.395   9.965  -8.395  1.00  1.44           C  
ATOM    154  C   TYR A  10      21.130  10.681  -9.505  1.00  1.44           C  
ATOM    155  O   TYR A  10      21.278  11.900  -9.483  1.00  1.44           O  
ATOM    156  CB  TYR A  10      18.888  10.129  -8.620  1.00  1.44           C  
ATOM    157  CG  TYR A  10      18.411   9.707 -10.021  1.00  1.44           C  
ATOM    158  CD1 TYR A  10      18.202   8.370 -10.312  1.00  1.44           C  
ATOM    159  CD2 TYR A  10      18.173  10.669 -11.005  1.00  1.44           C  
ATOM    160  CE1 TYR A  10      17.764   7.997 -11.572  1.00  1.44           C  
ATOM    161  CE2 TYR A  10      17.729  10.294 -12.258  1.00  1.44           C  
ATOM    162  CZ  TYR A  10      17.527   8.966 -12.543  1.00  1.44           C  
ATOM    163  OH  TYR A  10      17.082   8.585 -13.793  1.00  1.44           O  
ATOM    164  H   TYR A  10      20.988  11.420  -6.894  1.00  1.44           H  
ATOM    165  HA  TYR A  10      20.649   8.908  -8.466  1.00  1.44           H  
ATOM    166 1HB  TYR A  10      18.347   9.533  -7.881  1.00  1.44           H  
ATOM    167 2HB  TYR A  10      18.611  11.171  -8.466  1.00  1.44           H  
ATOM    168  HD1 TYR A  10      18.384   7.612  -9.550  1.00  1.44           H  
ATOM    169  HD2 TYR A  10      18.334  11.708 -10.788  1.00  1.44           H  
ATOM    170  HE1 TYR A  10      17.601   6.944 -11.799  1.00  1.44           H  
ATOM    171  HE2 TYR A  10      17.542  11.046 -13.019  1.00  1.44           H  
ATOM    172  HH  TYR A  10      16.985   7.630 -13.817  1.00  1.44           H  
ATOM    173  N   LEU A  11      21.591   9.918 -10.490  1.00  1.27           N  
ATOM    174  CA  LEU A  11      22.271  10.534 -11.615  1.00  1.27           C  
ATOM    175  C   LEU A  11      21.394  10.529 -12.865  1.00  1.27           C  
ATOM    176  O   LEU A  11      21.051   9.472 -13.396  1.00  1.27           O  
ATOM    177  CB  LEU A  11      23.581   9.795 -11.899  1.00  1.27           C  
ATOM    178  CG  LEU A  11      24.393  10.356 -13.053  1.00  1.27           C  
ATOM    179  CD1 LEU A  11      24.809  11.741 -12.680  1.00  1.27           C  
ATOM    180  CD2 LEU A  11      25.593   9.476 -13.333  1.00  1.27           C  
ATOM    181  H   LEU A  11      21.455   8.919 -10.463  1.00  1.27           H  
ATOM    182  HA  LEU A  11      22.499  11.565 -11.371  1.00  1.27           H  
ATOM    183 1HB  LEU A  11      24.201   9.834 -11.006  1.00  1.27           H  
ATOM    184 2HB  LEU A  11      23.355   8.753 -12.121  1.00  1.27           H  
ATOM    185  HG  LEU A  11      23.772  10.423 -13.939  1.00  1.27           H  
ATOM    186 1HD1 LEU A  11      25.370  12.193 -13.469  1.00  1.27           H  
ATOM    187 2HD1 LEU A  11      23.927  12.307 -12.498  1.00  1.27           H  
ATOM    188 3HD1 LEU A  11      25.416  11.706 -11.781  1.00  1.27           H  
ATOM    189 1HD2 LEU A  11      26.167   9.898 -14.156  1.00  1.27           H  
ATOM    190 2HD2 LEU A  11      26.219   9.421 -12.443  1.00  1.27           H  
ATOM    191 3HD2 LEU A  11      25.253   8.477 -13.601  1.00  1.27           H  
ATOM    192  N   ALA A  12      21.033  11.722 -13.322  1.00  1.13           N  
ATOM    193  CA  ALA A  12      20.203  11.888 -14.500  1.00  1.13           C  
ATOM    194  C   ALA A  12      21.106  12.001 -15.706  1.00  1.13           C  
ATOM    195  O   ALA A  12      22.074  12.756 -15.673  1.00  1.13           O  
ATOM    196  CB  ALA A  12      19.348  13.129 -14.356  1.00  1.13           C  
ATOM    197  H   ALA A  12      21.353  12.550 -12.834  1.00  1.13           H  
ATOM    198  HA  ALA A  12      19.571  11.009 -14.619  1.00  1.13           H  
ATOM    199 1HB  ALA A  12      18.749  13.251 -15.228  1.00  1.13           H  
ATOM    200 2HB  ALA A  12      18.708  13.033 -13.486  1.00  1.13           H  
ATOM    201 3HB  ALA A  12      19.983  13.996 -14.235  1.00  1.13           H  
ATOM    202  N   LYS A  13      20.807  11.277 -16.778  1.00  1.05           N  
ATOM    203  CA  LYS A  13      21.682  11.368 -17.944  1.00  1.05           C  
ATOM    204  C   LYS A  13      20.925  11.528 -19.254  1.00  1.05           C  
ATOM    205  O   LYS A  13      19.855  10.944 -19.438  1.00  1.05           O  
ATOM    206  CB  LYS A  13      22.551  10.110 -18.033  1.00  1.05           C  
ATOM    207  CG  LYS A  13      23.438   9.851 -16.805  1.00  1.05           C  
ATOM    208  CD  LYS A  13      24.362   8.667 -17.020  1.00  1.05           C  
ATOM    209  CE  LYS A  13      23.585   7.353 -16.934  1.00  1.05           C  
ATOM    210  NZ  LYS A  13      24.477   6.160 -17.022  1.00  1.05           N  
ATOM    211  H   LYS A  13      20.004  10.665 -16.783  1.00  1.05           H  
ATOM    212  HA  LYS A  13      22.324  12.237 -17.833  1.00  1.05           H  
ATOM    213 1HB  LYS A  13      21.915   9.239 -18.178  1.00  1.05           H  
ATOM    214 2HB  LYS A  13      23.204  10.188 -18.905  1.00  1.05           H  
ATOM    215 1HG  LYS A  13      24.005  10.736 -16.548  1.00  1.05           H  
ATOM    216 2HG  LYS A  13      22.792   9.608 -15.962  1.00  1.05           H  
ATOM    217 1HD  LYS A  13      24.835   8.744 -18.000  1.00  1.05           H  
ATOM    218 2HD  LYS A  13      25.138   8.671 -16.258  1.00  1.05           H  
ATOM    219 1HE  LYS A  13      23.049   7.324 -15.985  1.00  1.05           H  
ATOM    220 2HE  LYS A  13      22.862   7.314 -17.749  1.00  1.05           H  
ATOM    221 1HZ  LYS A  13      23.920   5.319 -16.960  1.00  1.05           H  
ATOM    222 2HZ  LYS A  13      24.969   6.170 -17.904  1.00  1.05           H  
ATOM    223 3HZ  LYS A  13      25.143   6.178 -16.265  1.00  1.05           H  
ATOM    224  N   ALA A  14      21.525  12.258 -20.195  1.00  1.02           N  
ATOM    225  CA  ALA A  14      20.984  12.331 -21.552  1.00  1.02           C  
ATOM    226  C   ALA A  14      22.057  12.594 -22.592  1.00  1.02           C  
ATOM    227  O   ALA A  14      22.984  13.380 -22.386  1.00  1.02           O  
ATOM    228  CB  ALA A  14      19.945  13.429 -21.664  1.00  1.02           C  
ATOM    229  H   ALA A  14      22.365  12.779 -19.943  1.00  1.02           H  
ATOM    230  HA  ALA A  14      20.521  11.373 -21.783  1.00  1.02           H  
ATOM    231 1HB  ALA A  14      19.547  13.443 -22.682  1.00  1.02           H  
ATOM    232 2HB  ALA A  14      19.135  13.236 -20.971  1.00  1.02           H  
ATOM    233 3HB  ALA A  14      20.401  14.394 -21.441  1.00  1.02           H  
ATOM    234  N   GLU A  15      21.873  11.988 -23.756  1.00  1.03           N  
ATOM    235  CA  GLU A  15      22.767  12.229 -24.878  1.00  1.03           C  
ATOM    236  C   GLU A  15      22.132  13.288 -25.752  1.00  1.03           C  
ATOM    237  O   GLU A  15      20.903  13.360 -25.837  1.00  1.03           O  
ATOM    238  CB  GLU A  15      22.988  10.963 -25.703  1.00  1.03           C  
ATOM    239  CG  GLU A  15      23.646   9.792 -24.967  1.00  1.03           C  
ATOM    240  CD  GLU A  15      23.922   8.587 -25.872  1.00  1.03           C  
ATOM    241  OE1 GLU A  15      23.509   8.598 -27.023  1.00  1.03           O  
ATOM    242  OE2 GLU A  15      24.561   7.673 -25.419  1.00  1.03           O  
ATOM    243  H   GLU A  15      21.099  11.348 -23.867  1.00  1.03           H  
ATOM    244  HA  GLU A  15      23.724  12.600 -24.517  1.00  1.03           H  
ATOM    245 1HB  GLU A  15      22.033  10.617 -26.096  1.00  1.03           H  
ATOM    246 2HB  GLU A  15      23.615  11.209 -26.550  1.00  1.03           H  
ATOM    247 1HG  GLU A  15      24.569  10.112 -24.534  1.00  1.03           H  
ATOM    248 2HG  GLU A  15      22.990   9.485 -24.154  1.00  1.03           H  
ATOM    249  N   PHE A  16      22.945  14.088 -26.423  1.00  1.08           N  
ATOM    250  CA  PHE A  16      22.371  15.076 -27.312  1.00  1.08           C  
ATOM    251  C   PHE A  16      23.238  15.439 -28.508  1.00  1.08           C  
ATOM    252  O   PHE A  16      24.460  15.315 -28.476  1.00  1.08           O  
ATOM    253  CB  PHE A  16      22.067  16.323 -26.499  1.00  1.08           C  
ATOM    254  CG  PHE A  16      23.191  17.090 -25.895  1.00  1.08           C  
ATOM    255  CD1 PHE A  16      23.725  18.172 -26.582  1.00  1.08           C  
ATOM    256  CD2 PHE A  16      23.701  16.777 -24.647  1.00  1.08           C  
ATOM    257  CE1 PHE A  16      24.733  18.925 -26.033  1.00  1.08           C  
ATOM    258  CE2 PHE A  16      24.722  17.529 -24.107  1.00  1.08           C  
ATOM    259  CZ  PHE A  16      25.236  18.610 -24.806  1.00  1.08           C  
ATOM    260  H   PHE A  16      23.948  14.019 -26.287  1.00  1.08           H  
ATOM    261  HA  PHE A  16      21.431  14.679 -27.696  1.00  1.08           H  
ATOM    262 1HB  PHE A  16      21.627  16.970 -27.134  1.00  1.08           H  
ATOM    263 2HB  PHE A  16      21.350  16.087 -25.715  1.00  1.08           H  
ATOM    264  HD1 PHE A  16      23.323  18.427 -27.565  1.00  1.08           H  
ATOM    265  HD2 PHE A  16      23.291  15.928 -24.092  1.00  1.08           H  
ATOM    266  HE1 PHE A  16      25.136  19.771 -26.576  1.00  1.08           H  
ATOM    267  HE2 PHE A  16      25.118  17.269 -23.132  1.00  1.08           H  
ATOM    268  HZ  PHE A  16      26.036  19.210 -24.389  1.00  1.08           H  
ATOM    269  N   LYS A  17      22.615  15.962 -29.563  1.00  1.14           N  
ATOM    270  CA  LYS A  17      23.373  16.431 -30.713  1.00  1.14           C  
ATOM    271  C   LYS A  17      23.334  17.942 -30.729  1.00  1.14           C  
ATOM    272  O   LYS A  17      22.272  18.548 -30.567  1.00  1.14           O  
ATOM    273  CB  LYS A  17      22.824  15.846 -32.006  1.00  1.14           C  
ATOM    274  CG  LYS A  17      22.969  14.330 -32.117  1.00  1.14           C  
ATOM    275  CD  LYS A  17      22.428  13.822 -33.447  1.00  1.14           C  
ATOM    276  CE  LYS A  17      22.559  12.308 -33.564  1.00  1.14           C  
ATOM    277  NZ  LYS A  17      22.022  11.803 -34.858  1.00  1.14           N  
ATOM    278  H   LYS A  17      21.609  16.063 -29.584  1.00  1.14           H  
ATOM    279  HA  LYS A  17      24.411  16.124 -30.615  1.00  1.14           H  
ATOM    280 1HB  LYS A  17      21.771  16.111 -32.120  1.00  1.14           H  
ATOM    281 2HB  LYS A  17      23.363  16.278 -32.841  1.00  1.14           H  
ATOM    282 1HG  LYS A  17      24.025  14.064 -32.034  1.00  1.14           H  
ATOM    283 2HG  LYS A  17      22.427  13.850 -31.303  1.00  1.14           H  
ATOM    284 1HD  LYS A  17      21.377  14.097 -33.540  1.00  1.14           H  
ATOM    285 2HD  LYS A  17      22.980  14.289 -34.264  1.00  1.14           H  
ATOM    286 1HE  LYS A  17      23.611  12.034 -33.485  1.00  1.14           H  
ATOM    287 2HE  LYS A  17      22.011  11.838 -32.747  1.00  1.14           H  
ATOM    288 1HZ  LYS A  17      22.126  10.799 -34.898  1.00  1.14           H  
ATOM    289 2HZ  LYS A  17      21.043  12.043 -34.934  1.00  1.14           H  
ATOM    290 3HZ  LYS A  17      22.531  12.224 -35.622  1.00  1.14           H  
ATOM    291  N   PHE A  18      24.492  18.541 -30.947  1.00  1.22           N  
ATOM    292  CA  PHE A  18      24.668  19.984 -30.881  1.00  1.22           C  
ATOM    293  C   PHE A  18      23.834  20.794 -31.872  1.00  1.22           C  
ATOM    294  O   PHE A  18      23.359  21.889 -31.548  1.00  1.22           O  
ATOM    295  CB  PHE A  18      26.153  20.273 -31.001  1.00  1.22           C  
ATOM    296  CG  PHE A  18      26.893  20.055 -29.711  1.00  1.22           C  
ATOM    297  CD1 PHE A  18      26.767  18.898 -28.980  1.00  1.22           C  
ATOM    298  CD2 PHE A  18      27.735  21.021 -29.243  1.00  1.22           C  
ATOM    299  CE1 PHE A  18      27.476  18.749 -27.803  1.00  1.22           C  
ATOM    300  CE2 PHE A  18      28.437  20.871 -28.078  1.00  1.22           C  
ATOM    301  CZ  PHE A  18      28.303  19.732 -27.355  1.00  1.22           C  
ATOM    302  H   PHE A  18      25.321  17.970 -31.142  1.00  1.22           H  
ATOM    303  HA  PHE A  18      24.366  20.294 -29.885  1.00  1.22           H  
ATOM    304 1HB  PHE A  18      26.590  19.633 -31.759  1.00  1.22           H  
ATOM    305 2HB  PHE A  18      26.311  21.281 -31.307  1.00  1.22           H  
ATOM    306  HD1 PHE A  18      26.109  18.105 -29.328  1.00  1.22           H  
ATOM    307  HD2 PHE A  18      27.832  21.923 -29.823  1.00  1.22           H  
ATOM    308  HE1 PHE A  18      27.370  17.858 -27.232  1.00  1.22           H  
ATOM    309  HE2 PHE A  18      29.095  21.663 -27.733  1.00  1.22           H  
ATOM    310  HZ  PHE A  18      28.848  19.603 -26.429  1.00  1.22           H  
ATOM    311  N   ASN A  19      23.601  20.241 -33.055  1.00  1.28           N  
ATOM    312  CA  ASN A  19      22.851  20.935 -34.100  1.00  1.28           C  
ATOM    313  C   ASN A  19      21.396  21.238 -33.731  1.00  1.28           C  
ATOM    314  O   ASN A  19      20.753  22.060 -34.384  1.00  1.28           O  
ATOM    315  CB  ASN A  19      22.838  20.121 -35.379  1.00  1.28           C  
ATOM    316  CG  ASN A  19      22.083  18.833 -35.256  1.00  1.28           C  
ATOM    317  OD1 ASN A  19      22.418  17.980 -34.436  1.00  1.28           O  
ATOM    318  ND2 ASN A  19      21.062  18.674 -36.059  1.00  1.28           N  
ATOM    319  H   ASN A  19      23.988  19.330 -33.245  1.00  1.28           H  
ATOM    320  HA  ASN A  19      23.346  21.889 -34.298  1.00  1.28           H  
ATOM    321 1HB  ASN A  19      22.404  20.717 -36.184  1.00  1.28           H  
ATOM    322 2HB  ASN A  19      23.847  19.891 -35.662  1.00  1.28           H  
ATOM    323 1HD2 ASN A  19      20.516  17.837 -36.019  1.00  1.28           H  
ATOM    324 2HD2 ASN A  19      20.819  19.396 -36.706  1.00  1.28           H  
ATOM    325  N   ASN A  20      20.854  20.589 -32.693  1.00  1.32           N  
ATOM    326  CA  ASN A  20      19.459  20.837 -32.355  1.00  1.32           C  
ATOM    327  C   ASN A  20      19.277  21.919 -31.292  1.00  1.32           C  
ATOM    328  O   ASN A  20      18.154  22.200 -30.863  1.00  1.32           O  
ATOM    329  CB  ASN A  20      18.802  19.560 -31.920  1.00  1.32           C  
ATOM    330  CG  ASN A  20      18.632  18.579 -33.043  1.00  1.32           C  
ATOM    331  OD1 ASN A  20      18.340  18.936 -34.193  1.00  1.32           O  
ATOM    332  ND2 ASN A  20      18.805  17.334 -32.720  1.00  1.32           N  
ATOM    333  H   ASN A  20      21.404  19.930 -32.137  1.00  1.32           H  
ATOM    334  HA  ASN A  20      18.949  21.185 -33.253  1.00  1.32           H  
ATOM    335 1HB  ASN A  20      19.415  19.118 -31.167  1.00  1.32           H  
ATOM    336 2HB  ASN A  20      17.832  19.773 -31.473  1.00  1.32           H  
ATOM    337 1HD2 ASN A  20      18.708  16.615 -33.407  1.00  1.32           H  
ATOM    338 2HD2 ASN A  20      19.045  17.111 -31.771  1.00  1.32           H  
ATOM    339  N   GLY A  21      20.371  22.532 -30.853  1.00  1.35           N  
ATOM    340  CA  GLY A  21      20.303  23.668 -29.937  1.00  1.35           C  
ATOM    341  C   GLY A  21      19.907  23.399 -28.485  1.00  1.35           C  
ATOM    342  O   GLY A  21      20.693  23.637 -27.579  1.00  1.35           O  
ATOM    343  H   GLY A  21      21.291  22.249 -31.199  1.00  1.35           H  
ATOM    344 1HA  GLY A  21      21.275  24.165 -29.944  1.00  1.35           H  
ATOM    345 2HA  GLY A  21      19.608  24.395 -30.354  1.00  1.35           H  
ATOM    346  N   VAL A  22      18.664  22.975 -28.248  1.00  1.40           N  
ATOM    347  CA  VAL A  22      18.184  22.834 -26.858  1.00  1.40           C  
ATOM    348  C   VAL A  22      17.649  21.468 -26.439  1.00  1.40           C  
ATOM    349  O   VAL A  22      16.808  20.872 -27.116  1.00  1.40           O  
ATOM    350  CB  VAL A  22      17.109  23.898 -26.556  1.00  1.40           C  
ATOM    351  CG1 VAL A  22      16.572  23.712 -25.157  1.00  1.40           C  
ATOM    352  CG2 VAL A  22      17.730  25.281 -26.661  1.00  1.40           C  
ATOM    353  H   VAL A  22      18.077  22.760 -29.052  1.00  1.40           H  
ATOM    354  HA  VAL A  22      19.025  23.053 -26.210  1.00  1.40           H  
ATOM    355  HB  VAL A  22      16.286  23.798 -27.259  1.00  1.40           H  
ATOM    356 1HG1 VAL A  22      15.825  24.472 -24.944  1.00  1.40           H  
ATOM    357 2HG1 VAL A  22      16.118  22.728 -25.051  1.00  1.40           H  
ATOM    358 3HG1 VAL A  22      17.404  23.810 -24.471  1.00  1.40           H  
ATOM    359 1HG2 VAL A  22      16.980  26.037 -26.440  1.00  1.40           H  
ATOM    360 2HG2 VAL A  22      18.541  25.355 -25.940  1.00  1.40           H  
ATOM    361 3HG2 VAL A  22      18.118  25.446 -27.661  1.00  1.40           H  
ATOM    362  N   TYR A  23      18.146  20.996 -25.282  1.00  1.47           N  
ATOM    363  CA  TYR A  23      17.753  19.708 -24.707  1.00  1.47           C  
ATOM    364  C   TYR A  23      17.299  19.726 -23.253  1.00  1.47           C  
ATOM    365  O   TYR A  23      17.879  20.396 -22.397  1.00  1.47           O  
ATOM    366  CB  TYR A  23      18.896  18.739 -24.843  1.00  1.47           C  
ATOM    367  CG  TYR A  23      19.148  18.360 -26.236  1.00  1.47           C  
ATOM    368  CD1 TYR A  23      19.912  19.163 -27.067  1.00  1.47           C  
ATOM    369  CD2 TYR A  23      18.636  17.157 -26.684  1.00  1.47           C  
ATOM    370  CE1 TYR A  23      20.160  18.753 -28.339  1.00  1.47           C  
ATOM    371  CE2 TYR A  23      18.894  16.733 -27.948  1.00  1.47           C  
ATOM    372  CZ  TYR A  23      19.651  17.506 -28.772  1.00  1.47           C  
ATOM    373  OH  TYR A  23      19.986  17.023 -29.987  1.00  1.47           O  
ATOM    374  H   TYR A  23      18.831  21.577 -24.796  1.00  1.47           H  
ATOM    375  HA  TYR A  23      16.915  19.330 -25.292  1.00  1.47           H  
ATOM    376 1HB  TYR A  23      19.808  19.184 -24.439  1.00  1.47           H  
ATOM    377 2HB  TYR A  23      18.685  17.835 -24.271  1.00  1.47           H  
ATOM    378  HD1 TYR A  23      20.322  20.108 -26.706  1.00  1.47           H  
ATOM    379  HD2 TYR A  23      18.046  16.533 -26.010  1.00  1.47           H  
ATOM    380  HE1 TYR A  23      20.771  19.370 -28.983  1.00  1.47           H  
ATOM    381  HE2 TYR A  23      18.519  15.768 -28.289  1.00  1.47           H  
ATOM    382  HH  TYR A  23      20.623  17.652 -30.402  1.00  1.47           H  
ATOM    383  N   ASN A  24      16.283  18.902 -22.989  1.00  1.57           N  
ATOM    384  CA  ASN A  24      15.672  18.723 -21.673  1.00  1.57           C  
ATOM    385  C   ASN A  24      16.133  17.468 -20.908  1.00  1.57           C  
ATOM    386  O   ASN A  24      15.991  16.351 -21.408  1.00  1.57           O  
ATOM    387  CB  ASN A  24      14.170  18.644 -21.862  1.00  1.57           C  
ATOM    388  CG  ASN A  24      13.538  19.919 -22.385  1.00  1.57           C  
ATOM    389  OD1 ASN A  24      13.906  21.034 -22.022  1.00  1.57           O  
ATOM    390  ND2 ASN A  24      12.573  19.758 -23.253  1.00  1.57           N  
ATOM    391  H   ASN A  24      15.892  18.380 -23.761  1.00  1.57           H  
ATOM    392  HA  ASN A  24      15.924  19.586 -21.054  1.00  1.57           H  
ATOM    393 1HB  ASN A  24      13.961  17.852 -22.581  1.00  1.57           H  
ATOM    394 2HB  ASN A  24      13.700  18.345 -20.943  1.00  1.57           H  
ATOM    395 1HD2 ASN A  24      12.109  20.555 -23.641  1.00  1.57           H  
ATOM    396 2HD2 ASN A  24      12.295  18.837 -23.528  1.00  1.57           H  
ATOM    397  N   LEU A  25      16.650  17.653 -19.686  1.00  1.69           N  
ATOM    398  CA  LEU A  25      17.059  16.545 -18.819  1.00  1.69           C  
ATOM    399  C   LEU A  25      16.192  16.496 -17.555  1.00  1.69           C  
ATOM    400  O   LEU A  25      16.031  17.491 -16.841  1.00  1.69           O  
ATOM    401  CB  LEU A  25      18.536  16.631 -18.455  1.00  1.69           C  
ATOM    402  CG  LEU A  25      19.019  15.541 -17.479  1.00  1.69           C  
ATOM    403  CD1 LEU A  25      18.912  14.208 -18.127  1.00  1.69           C  
ATOM    404  CD2 LEU A  25      20.425  15.785 -17.133  1.00  1.69           C  
ATOM    405  H   LEU A  25      16.783  18.598 -19.337  1.00  1.69           H  
ATOM    406  HA  LEU A  25      16.911  15.614 -19.360  1.00  1.69           H  
ATOM    407 1HB  LEU A  25      19.116  16.534 -19.370  1.00  1.69           H  
ATOM    408 2HB  LEU A  25      18.736  17.607 -18.017  1.00  1.69           H  
ATOM    409  HG  LEU A  25      18.399  15.560 -16.576  1.00  1.69           H  
ATOM    410 1HD1 LEU A  25      19.252  13.449 -17.457  1.00  1.69           H  
ATOM    411 2HD1 LEU A  25      17.888  14.002 -18.411  1.00  1.69           H  
ATOM    412 3HD1 LEU A  25      19.536  14.218 -18.996  1.00  1.69           H  
ATOM    413 1HD2 LEU A  25      20.780  15.025 -16.438  1.00  1.69           H  
ATOM    414 2HD2 LEU A  25      21.025  15.751 -18.037  1.00  1.69           H  
ATOM    415 3HD2 LEU A  25      20.478  16.758 -16.684  1.00  1.69           H  
ATOM    416  N   VAL A  26      15.663  15.314 -17.258  1.00  1.80           N  
ATOM    417  CA  VAL A  26      14.743  15.133 -16.143  1.00  1.80           C  
ATOM    418  C   VAL A  26      15.166  15.856 -14.866  1.00  1.80           C  
ATOM    419  O   VAL A  26      16.330  15.847 -14.470  1.00  1.80           O  
ATOM    420  CB  VAL A  26      14.604  13.629 -15.848  1.00  1.80           C  
ATOM    421  CG1 VAL A  26      15.931  13.083 -15.380  1.00  1.80           C  
ATOM    422  CG2 VAL A  26      13.533  13.385 -14.784  1.00  1.80           C  
ATOM    423  H   VAL A  26      15.862  14.529 -17.860  1.00  1.80           H  
ATOM    424  HA  VAL A  26      13.771  15.514 -16.445  1.00  1.80           H  
ATOM    425  HB  VAL A  26      14.327  13.113 -16.768  1.00  1.80           H  
ATOM    426 1HG1 VAL A  26      15.842  12.014 -15.185  1.00  1.80           H  
ATOM    427 2HG1 VAL A  26      16.670  13.252 -16.154  1.00  1.80           H  
ATOM    428 3HG1 VAL A  26      16.226  13.596 -14.462  1.00  1.80           H  
ATOM    429 1HG2 VAL A  26      13.449  12.314 -14.604  1.00  1.80           H  
ATOM    430 2HG2 VAL A  26      13.809  13.875 -13.852  1.00  1.80           H  
ATOM    431 3HG2 VAL A  26      12.576  13.770 -15.129  1.00  1.80           H  
ATOM    432  N   ALA A  27      14.135  16.447 -14.260  1.00  1.85           N  
ATOM    433  CA  ALA A  27      14.086  17.285 -13.066  1.00  1.85           C  
ATOM    434  C   ALA A  27      14.351  16.559 -11.762  1.00  1.85           C  
ATOM    435  O   ALA A  27      14.534  15.341 -11.731  1.00  1.85           O  
ATOM    436  CB  ALA A  27      12.704  17.886 -12.972  1.00  1.85           C  
ATOM    437  H   ALA A  27      13.248  16.322 -14.720  1.00  1.85           H  
ATOM    438  HA  ALA A  27      14.833  18.072 -13.178  1.00  1.85           H  
ATOM    439 1HB  ALA A  27      12.655  18.544 -12.115  1.00  1.85           H  
ATOM    440 2HB  ALA A  27      12.478  18.441 -13.867  1.00  1.85           H  
ATOM    441 3HB  ALA A  27      11.975  17.091 -12.858  1.00  1.85           H  
ATOM    442  N   LEU A  28      14.328  17.336 -10.673  1.00  1.83           N  
ATOM    443  CA  LEU A  28      14.529  16.786  -9.345  1.00  1.83           C  
ATOM    444  C   LEU A  28      13.428  17.317  -8.403  1.00  1.83           C  
ATOM    445  O   LEU A  28      13.047  18.476  -8.514  1.00  1.83           O  
ATOM    446  CB  LEU A  28      15.900  17.234  -8.850  1.00  1.83           C  
ATOM    447  CG  LEU A  28      16.057  18.743  -8.564  1.00  1.83           C  
ATOM    448  CD1 LEU A  28      17.347  18.988  -7.748  1.00  1.83           C  
ATOM    449  CD2 LEU A  28      16.095  19.528  -9.906  1.00  1.83           C  
ATOM    450  H   LEU A  28      14.173  18.329 -10.780  1.00  1.83           H  
ATOM    451  HA  LEU A  28      14.519  15.715  -9.439  1.00  1.83           H  
ATOM    452 1HB  LEU A  28      16.158  16.687  -7.948  1.00  1.83           H  
ATOM    453 2HB  LEU A  28      16.593  16.985  -9.601  1.00  1.83           H  
ATOM    454  HG  LEU A  28      15.210  19.076  -7.959  1.00  1.83           H  
ATOM    455 1HD1 LEU A  28      17.454  20.045  -7.522  1.00  1.83           H  
ATOM    456 2HD1 LEU A  28      17.314  18.438  -6.831  1.00  1.83           H  
ATOM    457 3HD1 LEU A  28      18.191  18.674  -8.303  1.00  1.83           H  
ATOM    458 1HD2 LEU A  28      16.198  20.595  -9.705  1.00  1.83           H  
ATOM    459 2HD2 LEU A  28      16.935  19.197 -10.507  1.00  1.83           H  
ATOM    460 3HD2 LEU A  28      15.171  19.359 -10.462  1.00  1.83           H  
ATOM    461  N   PRO A  29      12.977  16.539  -7.401  1.00  1.73           N  
ATOM    462  CA  PRO A  29      11.918  16.885  -6.460  1.00  1.73           C  
ATOM    463  C   PRO A  29      12.187  18.148  -5.666  1.00  1.73           C  
ATOM    464  O   PRO A  29      13.332  18.447  -5.329  1.00  1.73           O  
ATOM    465  CB  PRO A  29      11.910  15.677  -5.513  1.00  1.73           C  
ATOM    466  CG  PRO A  29      12.471  14.542  -6.321  1.00  1.73           C  
ATOM    467  CD  PRO A  29      13.506  15.163  -7.213  1.00  1.73           C  
ATOM    468  HA  PRO A  29      10.967  16.970  -7.005  1.00  1.73           H  
ATOM    469 1HB  PRO A  29      12.507  15.912  -4.619  1.00  1.73           H  
ATOM    470 2HB  PRO A  29      10.883  15.483  -5.166  1.00  1.73           H  
ATOM    471 1HG  PRO A  29      12.904  13.777  -5.665  1.00  1.73           H  
ATOM    472 2HG  PRO A  29      11.666  14.051  -6.888  1.00  1.73           H  
ATOM    473 1HD  PRO A  29      14.500  15.176  -6.745  1.00  1.73           H  
ATOM    474 2HD  PRO A  29      13.468  14.564  -8.125  1.00  1.73           H  
ATOM    475  N   SER A  30      11.123  18.870  -5.330  1.00  1.57           N  
ATOM    476  CA  SER A  30      11.287  20.079  -4.541  1.00  1.57           C  
ATOM    477  C   SER A  30      12.005  19.699  -3.258  1.00  1.57           C  
ATOM    478  O   SER A  30      11.679  18.679  -2.642  1.00  1.57           O  
ATOM    479  CB  SER A  30       9.935  20.675  -4.202  1.00  1.57           C  
ATOM    480  OG  SER A  30       9.227  21.027  -5.353  1.00  1.57           O  
ATOM    481  H   SER A  30      10.202  18.584  -5.626  1.00  1.57           H  
ATOM    482  HA  SER A  30      11.894  20.801  -5.095  1.00  1.57           H  
ATOM    483 1HB  SER A  30       9.355  19.966  -3.613  1.00  1.57           H  
ATOM    484 2HB  SER A  30      10.087  21.563  -3.587  1.00  1.57           H  
ATOM    485  HG  SER A  30       8.523  21.621  -5.056  1.00  1.57           H  
ATOM    486  N   GLY A  31      12.966  20.511  -2.846  1.00  1.40           N  
ATOM    487  CA  GLY A  31      13.741  20.277  -1.639  1.00  1.40           C  
ATOM    488  C   GLY A  31      15.039  19.526  -1.943  1.00  1.40           C  
ATOM    489  O   GLY A  31      15.940  19.477  -1.104  1.00  1.40           O  
ATOM    490  H   GLY A  31      13.203  21.338  -3.391  1.00  1.40           H  
ATOM    491 1HA  GLY A  31      13.975  21.234  -1.174  1.00  1.40           H  
ATOM    492 2HA  GLY A  31      13.145  19.708  -0.927  1.00  1.40           H  
ATOM    493  N   ALA A  32      15.134  18.942  -3.140  1.00  1.26           N  
ATOM    494  CA  ALA A  32      16.333  18.232  -3.561  1.00  1.26           C  
ATOM    495  C   ALA A  32      17.325  19.252  -4.068  1.00  1.26           C  
ATOM    496  O   ALA A  32      16.943  20.366  -4.445  1.00  1.26           O  
ATOM    497  CB  ALA A  32      16.040  17.183  -4.624  1.00  1.26           C  
ATOM    498  H   ALA A  32      14.355  18.982  -3.796  1.00  1.26           H  
ATOM    499  HA  ALA A  32      16.768  17.738  -2.696  1.00  1.26           H  
ATOM    500 1HB  ALA A  32      16.967  16.678  -4.898  1.00  1.26           H  
ATOM    501 2HB  ALA A  32      15.330  16.457  -4.229  1.00  1.26           H  
ATOM    502 3HB  ALA A  32      15.614  17.656  -5.498  1.00  1.26           H  
ATOM    503  N   GLU A  33      18.587  18.871  -4.089  1.00  1.14           N  
ATOM    504  CA  GLU A  33      19.624  19.757  -4.568  1.00  1.14           C  
ATOM    505  C   GLU A  33      20.443  19.144  -5.681  1.00  1.14           C  
ATOM    506  O   GLU A  33      20.544  17.921  -5.817  1.00  1.14           O  
ATOM    507  CB  GLU A  33      20.537  20.136  -3.408  1.00  1.14           C  
ATOM    508  CG  GLU A  33      19.791  20.860  -2.284  1.00  1.14           C  
ATOM    509  CD  GLU A  33      20.636  21.346  -1.160  1.00  1.14           C  
ATOM    510  OE1 GLU A  33      21.476  20.617  -0.688  1.00  1.14           O  
ATOM    511  OE2 GLU A  33      20.438  22.477  -0.772  1.00  1.14           O  
ATOM    512  H   GLU A  33      18.838  17.949  -3.741  1.00  1.14           H  
ATOM    513  HA  GLU A  33      19.160  20.659  -4.961  1.00  1.14           H  
ATOM    514 1HB  GLU A  33      21.002  19.238  -2.998  1.00  1.14           H  
ATOM    515 2HB  GLU A  33      21.334  20.792  -3.771  1.00  1.14           H  
ATOM    516 1HG  GLU A  33      19.286  21.697  -2.711  1.00  1.14           H  
ATOM    517 2HG  GLU A  33      19.032  20.189  -1.880  1.00  1.14           H  
ATOM    518  N   VAL A  34      21.024  20.001  -6.501  1.00  1.04           N  
ATOM    519  CA  VAL A  34      21.904  19.506  -7.531  1.00  1.04           C  
ATOM    520  C   VAL A  34      23.285  19.500  -6.915  1.00  1.04           C  
ATOM    521  O   VAL A  34      23.690  20.477  -6.289  1.00  1.04           O  
ATOM    522  CB  VAL A  34      21.867  20.379  -8.787  1.00  1.04           C  
ATOM    523  CG1 VAL A  34      22.819  19.794  -9.823  1.00  1.04           C  
ATOM    524  CG2 VAL A  34      20.442  20.482  -9.283  1.00  1.04           C  
ATOM    525  H   VAL A  34      20.886  21.002  -6.373  1.00  1.04           H  
ATOM    526  HA  VAL A  34      21.632  18.490  -7.800  1.00  1.04           H  
ATOM    527  HB  VAL A  34      22.230  21.370  -8.546  1.00  1.04           H  
ATOM    528 1HG1 VAL A  34      22.807  20.404 -10.714  1.00  1.04           H  
ATOM    529 2HG1 VAL A  34      23.831  19.759  -9.423  1.00  1.04           H  
ATOM    530 3HG1 VAL A  34      22.494  18.786 -10.068  1.00  1.04           H  
ATOM    531 1HG2 VAL A  34      20.393  21.089 -10.165  1.00  1.04           H  
ATOM    532 2HG2 VAL A  34      20.096  19.519  -9.504  1.00  1.04           H  
ATOM    533 3HG2 VAL A  34      19.821  20.923  -8.499  1.00  1.04           H  
ATOM    534  N   VAL A  35      23.968  18.380  -7.026  1.00  0.97           N  
ATOM    535  CA  VAL A  35      25.280  18.211  -6.444  1.00  0.97           C  
ATOM    536  C   VAL A  35      26.355  18.505  -7.487  1.00  0.97           C  
ATOM    537  O   VAL A  35      27.280  19.277  -7.244  1.00  0.97           O  
ATOM    538  CB  VAL A  35      25.411  16.770  -5.939  1.00  0.97           C  
ATOM    539  CG1 VAL A  35      26.772  16.520  -5.358  1.00  0.97           C  
ATOM    540  CG2 VAL A  35      24.326  16.487  -4.952  1.00  0.97           C  
ATOM    541  H   VAL A  35      23.561  17.615  -7.548  1.00  0.97           H  
ATOM    542  HA  VAL A  35      25.392  18.905  -5.611  1.00  0.97           H  
ATOM    543  HB  VAL A  35      25.297  16.101  -6.783  1.00  0.97           H  
ATOM    544 1HG1 VAL A  35      26.841  15.483  -5.034  1.00  0.97           H  
ATOM    545 2HG1 VAL A  35      27.510  16.708  -6.095  1.00  0.97           H  
ATOM    546 3HG1 VAL A  35      26.931  17.179  -4.506  1.00  0.97           H  
ATOM    547 1HG2 VAL A  35      24.415  15.456  -4.632  1.00  0.97           H  
ATOM    548 2HG2 VAL A  35      24.424  17.151  -4.094  1.00  0.97           H  
ATOM    549 3HG2 VAL A  35      23.352  16.644  -5.426  1.00  0.97           H  
ATOM    550  N   LYS A  36      26.250  17.838  -8.638  1.00  0.92           N  
ATOM    551  CA  LYS A  36      27.203  18.062  -9.735  1.00  0.92           C  
ATOM    552  C   LYS A  36      26.603  17.980 -11.123  1.00  0.92           C  
ATOM    553  O   LYS A  36      25.729  17.156 -11.398  1.00  0.92           O  
ATOM    554  CB  LYS A  36      28.408  17.116  -9.691  1.00  0.92           C  
ATOM    555  CG  LYS A  36      29.377  17.340  -8.553  1.00  0.92           C  
ATOM    556  CD  LYS A  36      30.566  16.425  -8.645  1.00  0.92           C  
ATOM    557  CE  LYS A  36      31.525  16.673  -7.497  1.00  0.92           C  
ATOM    558  NZ  LYS A  36      32.716  15.779  -7.563  1.00  0.92           N  
ATOM    559  H   LYS A  36      25.451  17.219  -8.758  1.00  0.92           H  
ATOM    560  HA  LYS A  36      27.587  19.074  -9.626  1.00  0.92           H  
ATOM    561 1HB  LYS A  36      28.058  16.087  -9.635  1.00  0.92           H  
ATOM    562 2HB  LYS A  36      28.972  17.222 -10.623  1.00  0.92           H  
ATOM    563 1HG  LYS A  36      29.724  18.371  -8.589  1.00  0.92           H  
ATOM    564 2HG  LYS A  36      28.912  17.180  -7.621  1.00  0.92           H  
ATOM    565 1HD  LYS A  36      30.231  15.386  -8.616  1.00  0.92           H  
ATOM    566 2HD  LYS A  36      31.085  16.598  -9.589  1.00  0.92           H  
ATOM    567 1HE  LYS A  36      31.856  17.711  -7.532  1.00  0.92           H  
ATOM    568 2HE  LYS A  36      31.003  16.501  -6.555  1.00  0.92           H  
ATOM    569 1HZ  LYS A  36      33.329  15.975  -6.785  1.00  0.92           H  
ATOM    570 2HZ  LYS A  36      32.417  14.815  -7.521  1.00  0.92           H  
ATOM    571 3HZ  LYS A  36      33.211  15.940  -8.429  1.00  0.92           H  
ATOM    572  N   VAL A  37      27.118  18.812 -12.018  1.00  0.90           N  
ATOM    573  CA  VAL A  37      26.699  18.768 -13.409  1.00  0.90           C  
ATOM    574  C   VAL A  37      27.898  18.645 -14.327  1.00  0.90           C  
ATOM    575  O   VAL A  37      28.872  19.404 -14.216  1.00  0.90           O  
ATOM    576  CB  VAL A  37      25.896  20.015 -13.796  1.00  0.90           C  
ATOM    577  CG1 VAL A  37      25.477  19.944 -15.240  1.00  0.90           C  
ATOM    578  CG2 VAL A  37      24.708  20.130 -12.910  1.00  0.90           C  
ATOM    579  H   VAL A  37      27.834  19.472 -11.718  1.00  0.90           H  
ATOM    580  HA  VAL A  37      26.066  17.895 -13.556  1.00  0.90           H  
ATOM    581  HB  VAL A  37      26.528  20.892 -13.692  1.00  0.90           H  
ATOM    582 1HG1 VAL A  37      24.924  20.839 -15.505  1.00  0.90           H  
ATOM    583 2HG1 VAL A  37      26.323  19.859 -15.849  1.00  0.90           H  
ATOM    584 3HG1 VAL A  37      24.870  19.084 -15.402  1.00  0.90           H  
ATOM    585 1HG2 VAL A  37      24.131  20.974 -13.180  1.00  0.90           H  
ATOM    586 2HG2 VAL A  37      24.122  19.266 -13.024  1.00  0.90           H  
ATOM    587 3HG2 VAL A  37      25.021  20.219 -11.876  1.00  0.90           H  
ATOM    588  N   SER A  38      27.835  17.692 -15.243  1.00  0.90           N  
ATOM    589  CA  SER A  38      28.921  17.530 -16.185  1.00  0.90           C  
ATOM    590  C   SER A  38      28.451  17.485 -17.620  1.00  0.90           C  
ATOM    591  O   SER A  38      27.373  16.972 -17.938  1.00  0.90           O  
ATOM    592  CB  SER A  38      29.701  16.252 -15.907  1.00  0.90           C  
ATOM    593  OG  SER A  38      30.322  16.277 -14.650  1.00  0.90           O  
ATOM    594  H   SER A  38      27.018  17.081 -15.277  1.00  0.90           H  
ATOM    595  HA  SER A  38      29.592  18.376 -16.083  1.00  0.90           H  
ATOM    596 1HB  SER A  38      29.023  15.403 -15.962  1.00  0.90           H  
ATOM    597 2HB  SER A  38      30.455  16.119 -16.683  1.00  0.90           H  
ATOM    598  HG  SER A  38      31.038  16.893 -14.735  1.00  0.90           H  
ATOM    599  N   LEU A  39      29.323  17.954 -18.494  1.00  0.93           N  
ATOM    600  CA  LEU A  39      29.139  17.823 -19.925  1.00  0.93           C  
ATOM    601  C   LEU A  39      30.345  17.208 -20.595  1.00  0.93           C  
ATOM    602  O   LEU A  39      31.486  17.637 -20.401  1.00  0.93           O  
ATOM    603  CB  LEU A  39      28.813  19.167 -20.585  1.00  0.93           C  
ATOM    604  CG  LEU A  39      27.391  19.671 -20.477  1.00  0.93           C  
ATOM    605  CD1 LEU A  39      27.310  21.057 -20.931  1.00  0.93           C  
ATOM    606  CD2 LEU A  39      26.574  18.868 -21.385  1.00  0.93           C  
ATOM    607  H   LEU A  39      30.163  18.406 -18.133  1.00  0.93           H  
ATOM    608  HA  LEU A  39      28.294  17.169 -20.095  1.00  0.93           H  
ATOM    609 1HB  LEU A  39      29.449  19.916 -20.130  1.00  0.93           H  
ATOM    610 2HB  LEU A  39      29.062  19.097 -21.644  1.00  0.93           H  
ATOM    611  HG  LEU A  39      27.022  19.582 -19.465  1.00  0.93           H  
ATOM    612 1HD1 LEU A  39      26.292  21.379 -20.908  1.00  0.93           H  
ATOM    613 2HD1 LEU A  39      27.892  21.675 -20.300  1.00  0.93           H  
ATOM    614 3HD1 LEU A  39      27.682  21.113 -21.945  1.00  0.93           H  
ATOM    615 1HD2 LEU A  39      25.544  19.210 -21.365  1.00  0.93           H  
ATOM    616 2HD2 LEU A  39      26.973  18.976 -22.382  1.00  0.93           H  
ATOM    617 3HD2 LEU A  39      26.628  17.839 -21.094  1.00  0.93           H  
ATOM    618  N   GLU A  40      30.062  16.196 -21.401  1.00  1.00           N  
ATOM    619  CA  GLU A  40      31.060  15.486 -22.187  1.00  1.00           C  
ATOM    620  C   GLU A  40      30.838  15.781 -23.652  1.00  1.00           C  
ATOM    621  O   GLU A  40      29.703  15.716 -24.125  1.00  1.00           O  
ATOM    622  CB  GLU A  40      30.970  13.980 -21.941  1.00  1.00           C  
ATOM    623  CG  GLU A  40      31.969  13.133 -22.723  1.00  1.00           C  
ATOM    624  CD  GLU A  40      31.844  11.629 -22.437  1.00  1.00           C  
ATOM    625  OE1 GLU A  40      31.005  11.268 -21.635  1.00  1.00           O  
ATOM    626  OE2 GLU A  40      32.616  10.853 -22.978  1.00  1.00           O  
ATOM    627  H   GLU A  40      29.087  15.891 -21.448  1.00  1.00           H  
ATOM    628  HA  GLU A  40      32.055  15.837 -21.910  1.00  1.00           H  
ATOM    629 1HB  GLU A  40      31.117  13.780 -20.882  1.00  1.00           H  
ATOM    630 2HB  GLU A  40      29.976  13.637 -22.203  1.00  1.00           H  
ATOM    631 1HG  GLU A  40      31.780  13.300 -23.761  1.00  1.00           H  
ATOM    632 2HG  GLU A  40      32.971  13.482 -22.534  1.00  1.00           H  
ATOM    633  N   VAL A  41      31.903  16.093 -24.371  1.00  1.12           N  
ATOM    634  CA  VAL A  41      31.796  16.354 -25.794  1.00  1.12           C  
ATOM    635  C   VAL A  41      32.496  15.235 -26.543  1.00  1.12           C  
ATOM    636  O   VAL A  41      33.683  14.963 -26.313  1.00  1.12           O  
ATOM    637  CB  VAL A  41      32.430  17.702 -26.146  1.00  1.12           C  
ATOM    638  CG1 VAL A  41      32.285  17.971 -27.638  1.00  1.12           C  
ATOM    639  CG2 VAL A  41      31.805  18.777 -25.300  1.00  1.12           C  
ATOM    640  H   VAL A  41      32.809  16.160 -23.910  1.00  1.12           H  
ATOM    641  HA  VAL A  41      30.743  16.366 -26.086  1.00  1.12           H  
ATOM    642  HB  VAL A  41      33.492  17.656 -25.931  1.00  1.12           H  
ATOM    643 1HG1 VAL A  41      32.751  18.922 -27.893  1.00  1.12           H  
ATOM    644 2HG1 VAL A  41      32.759  17.169 -28.210  1.00  1.12           H  
ATOM    645 3HG1 VAL A  41      31.222  18.008 -27.878  1.00  1.12           H  
ATOM    646 1HG2 VAL A  41      32.272  19.710 -25.535  1.00  1.12           H  
ATOM    647 2HG2 VAL A  41      30.746  18.830 -25.505  1.00  1.12           H  
ATOM    648 3HG2 VAL A  41      31.962  18.549 -24.243  1.00  1.12           H  
ATOM    649  N   VAL A  42      31.756  14.587 -27.434  1.00  1.32           N  
ATOM    650  CA  VAL A  42      32.219  13.443 -28.197  1.00  1.32           C  
ATOM    651  C   VAL A  42      32.036  13.727 -29.690  1.00  1.32           C  
ATOM    652  O   VAL A  42      31.388  14.710 -30.071  1.00  1.32           O  
ATOM    653  CB  VAL A  42      31.446  12.159 -27.789  1.00  1.32           C  
ATOM    654  CG1 VAL A  42      31.621  11.903 -26.323  1.00  1.32           C  
ATOM    655  CG2 VAL A  42      29.996  12.271 -28.104  1.00  1.32           C  
ATOM    656  H   VAL A  42      30.804  14.901 -27.584  1.00  1.32           H  
ATOM    657  HA  VAL A  42      33.280  13.293 -27.998  1.00  1.32           H  
ATOM    658  HB  VAL A  42      31.874  11.319 -28.329  1.00  1.32           H  
ATOM    659 1HG1 VAL A  42      31.106  10.987 -26.038  1.00  1.32           H  
ATOM    660 2HG1 VAL A  42      32.667  11.819 -26.079  1.00  1.32           H  
ATOM    661 3HG1 VAL A  42      31.190  12.732 -25.784  1.00  1.32           H  
ATOM    662 1HG2 VAL A  42      29.485  11.351 -27.826  1.00  1.32           H  
ATOM    663 2HG2 VAL A  42      29.582  13.086 -27.553  1.00  1.32           H  
ATOM    664 3HG2 VAL A  42      29.888  12.440 -29.163  1.00  1.32           H  
ATOM    665  N   GLY A  43      32.610  12.884 -30.541  1.00  1.61           N  
ATOM    666  CA  GLY A  43      32.508  13.139 -31.971  1.00  1.61           C  
ATOM    667  C   GLY A  43      33.737  13.929 -32.370  1.00  1.61           C  
ATOM    668  O   GLY A  43      34.811  13.698 -31.819  1.00  1.61           O  
ATOM    669  H   GLY A  43      33.129  12.087 -30.203  1.00  1.61           H  
ATOM    670 1HA  GLY A  43      32.467  12.199 -32.521  1.00  1.61           H  
ATOM    671 2HA  GLY A  43      31.604  13.704 -32.198  1.00  1.61           H  
ATOM    672  N   ASN A  44      33.607  14.820 -33.341  1.00  2.01           N  
ATOM    673  CA  ASN A  44      34.778  15.529 -33.832  1.00  2.01           C  
ATOM    674  C   ASN A  44      34.474  16.990 -34.140  1.00  2.01           C  
ATOM    675  O   ASN A  44      34.047  17.303 -35.245  1.00  2.01           O  
ATOM    676  CB  ASN A  44      35.350  14.855 -35.052  1.00  2.01           C  
ATOM    677  CG  ASN A  44      36.638  15.496 -35.496  1.00  2.01           C  
ATOM    678  OD1 ASN A  44      37.123  16.484 -34.899  1.00  2.01           O  
ATOM    679  ND2 ASN A  44      37.224  14.936 -36.532  1.00  2.01           N  
ATOM    680  H   ASN A  44      32.682  15.004 -33.738  1.00  2.01           H  
ATOM    681  HA  ASN A  44      35.555  15.485 -33.071  1.00  2.01           H  
ATOM    682 1HB  ASN A  44      35.536  13.801 -34.834  1.00  2.01           H  
ATOM    683 2HB  ASN A  44      34.629  14.903 -35.869  1.00  2.01           H  
ATOM    684 1HD2 ASN A  44      38.090  15.299 -36.875  1.00  2.01           H  
ATOM    685 2HD2 ASN A  44      36.805  14.142 -36.975  1.00  2.01           H  
ATOM    686  N   PRO A  45      34.672  17.906 -33.181  1.00  2.48           N  
ATOM    687  CA  PRO A  45      34.467  19.336 -33.311  1.00  2.48           C  
ATOM    688  C   PRO A  45      35.285  20.013 -34.401  1.00  2.48           C  
ATOM    689  O   PRO A  45      34.887  21.100 -34.820  1.00  2.48           O  
ATOM    690  CB  PRO A  45      34.845  19.859 -31.915  1.00  2.48           C  
ATOM    691  CG  PRO A  45      34.614  18.683 -30.992  1.00  2.48           C  
ATOM    692  CD  PRO A  45      35.028  17.481 -31.803  1.00  2.48           C  
ATOM    693  HA  PRO A  45      33.425  19.525 -33.529  1.00  2.48           H  
ATOM    694 1HB  PRO A  45      35.889  20.212 -31.920  1.00  2.48           H  
ATOM    695 2HB  PRO A  45      34.219  20.731 -31.654  1.00  2.48           H  
ATOM    696 1HG  PRO A  45      35.184  18.794 -30.073  1.00  2.48           H  
ATOM    697 2HG  PRO A  45      33.561  18.646 -30.689  1.00  2.48           H  
ATOM    698 1HD  PRO A  45      36.119  17.306 -31.714  1.00  2.48           H  
ATOM    699 2HD  PRO A  45      34.433  16.624 -31.464  1.00  2.48           H  
ATOM    700  N   ILE A  46      36.382  19.393 -34.880  1.00  2.90           N  
ATOM    701  CA  ILE A  46      37.235  20.016 -35.896  1.00  2.90           C  
ATOM    702  C   ILE A  46      37.835  21.288 -35.260  1.00  2.90           C  
ATOM    703  O   ILE A  46      37.415  21.708 -34.171  1.00  2.90           O  
ATOM    704  CB  ILE A  46      36.453  20.275 -37.235  1.00  2.90           C  
ATOM    705  CG1 ILE A  46      35.849  18.974 -37.730  1.00  2.90           C  
ATOM    706  CG2 ILE A  46      37.387  20.751 -38.404  1.00  2.90           C  
ATOM    707  CD1 ILE A  46      36.867  17.938 -38.040  1.00  2.90           C  
ATOM    708  H   ILE A  46      36.644  18.458 -34.563  1.00  2.90           H  
ATOM    709  HA  ILE A  46      38.056  19.338 -36.123  1.00  2.90           H  
ATOM    710  HB  ILE A  46      35.674  20.991 -37.087  1.00  2.90           H  
ATOM    711 1HG1 ILE A  46      35.188  18.586 -36.971  1.00  2.90           H  
ATOM    712 2HG1 ILE A  46      35.263  19.168 -38.626  1.00  2.90           H  
ATOM    713 1HG2 ILE A  46      36.779  20.864 -39.300  1.00  2.90           H  
ATOM    714 2HG2 ILE A  46      37.869  21.677 -38.225  1.00  2.90           H  
ATOM    715 3HG2 ILE A  46      38.148  19.995 -38.581  1.00  2.90           H  
ATOM    716 1HD1 ILE A  46      36.368  17.030 -38.378  1.00  2.90           H  
ATOM    717 2HD1 ILE A  46      37.532  18.298 -38.822  1.00  2.90           H  
ATOM    718 3HD1 ILE A  46      37.443  17.732 -37.147  1.00  2.90           H  
ATOM    719  N   ALA A  47      38.849  21.876 -35.906  1.00  3.12           N  
ATOM    720  CA  ALA A  47      39.590  22.996 -35.329  1.00  3.12           C  
ATOM    721  C   ALA A  47      38.716  23.967 -34.494  1.00  3.12           C  
ATOM    722  O   ALA A  47      39.015  24.060 -33.314  1.00  3.12           O  
ATOM    723  CB  ALA A  47      40.343  23.712 -36.433  1.00  3.12           C  
ATOM    724  H   ALA A  47      39.137  21.506 -36.797  1.00  3.12           H  
ATOM    725  HA  ALA A  47      40.329  22.579 -34.643  1.00  3.12           H  
ATOM    726 1HB  ALA A  47      40.946  24.507 -35.996  1.00  3.12           H  
ATOM    727 2HB  ALA A  47      40.995  22.994 -36.929  1.00  3.12           H  
ATOM    728 3HB  ALA A  47      39.686  24.120 -37.160  1.00  3.12           H  
ATOM    729  N   THR A  48      37.664  24.700 -34.971  1.00  3.03           N  
ATOM    730  CA  THR A  48      37.204  25.068 -36.315  1.00  3.03           C  
ATOM    731  C   THR A  48      36.329  26.280 -36.051  1.00  3.03           C  
ATOM    732  O   THR A  48      36.213  27.191 -36.868  1.00  3.03           O  
ATOM    733  CB  THR A  48      36.383  24.007 -37.066  1.00  3.03           C  
ATOM    734  OG1 THR A  48      36.244  24.404 -38.436  1.00  3.03           O  
ATOM    735  CG2 THR A  48      35.012  23.813 -36.487  1.00  3.03           C  
ATOM    736  H   THR A  48      37.133  25.165 -34.248  1.00  3.03           H  
ATOM    737  HA  THR A  48      38.025  25.407 -36.935  1.00  3.03           H  
ATOM    738  HB  THR A  48      36.873  23.124 -37.017  1.00  3.03           H  
ATOM    739  HG1 THR A  48      35.793  25.252 -38.479  1.00  3.03           H  
ATOM    740 1HG2 THR A  48      34.498  23.050 -37.053  1.00  3.03           H  
ATOM    741 2HG2 THR A  48      35.094  23.502 -35.447  1.00  3.03           H  
ATOM    742 3HG2 THR A  48      34.442  24.725 -36.552  1.00  3.03           H  
ATOM    743  N   SER A  49      35.707  26.243 -34.870  1.00  2.67           N  
ATOM    744  CA  SER A  49      34.759  27.237 -34.383  1.00  2.67           C  
ATOM    745  C   SER A  49      34.601  27.096 -32.873  1.00  2.67           C  
ATOM    746  O   SER A  49      34.608  25.987 -32.332  1.00  2.67           O  
ATOM    747  CB  SER A  49      33.408  27.069 -35.063  1.00  2.67           C  
ATOM    748  OG  SER A  49      32.489  28.019 -34.596  1.00  2.67           O  
ATOM    749  H   SER A  49      35.905  25.440 -34.289  1.00  2.67           H  
ATOM    750  HA  SER A  49      35.146  28.233 -34.599  1.00  2.67           H  
ATOM    751 1HB  SER A  49      33.524  27.173 -36.140  1.00  2.67           H  
ATOM    752 2HB  SER A  49      33.023  26.066 -34.867  1.00  2.67           H  
ATOM    753  HG  SER A  49      32.401  27.853 -33.649  1.00  2.67           H  
ATOM    754  N   THR A  50      34.409  28.212 -32.187  1.00  2.19           N  
ATOM    755  CA  THR A  50      34.252  28.204 -30.730  1.00  2.19           C  
ATOM    756  C   THR A  50      32.863  27.807 -30.234  1.00  2.19           C  
ATOM    757  O   THR A  50      32.125  28.627 -29.687  1.00  2.19           O  
ATOM    758  CB  THR A  50      34.642  29.560 -30.146  1.00  2.19           C  
ATOM    759  OG1 THR A  50      33.896  30.605 -30.788  1.00  2.19           O  
ATOM    760  CG2 THR A  50      36.123  29.785 -30.374  1.00  2.19           C  
ATOM    761  H   THR A  50      34.393  29.094 -32.681  1.00  2.19           H  
ATOM    762  HA  THR A  50      34.951  27.473 -30.323  1.00  2.19           H  
ATOM    763  HB  THR A  50      34.429  29.570 -29.071  1.00  2.19           H  
ATOM    764  HG1 THR A  50      34.053  31.434 -30.326  1.00  2.19           H  
ATOM    765 1HG2 THR A  50      36.417  30.747 -29.953  1.00  2.19           H  
ATOM    766 2HG2 THR A  50      36.684  28.993 -29.895  1.00  2.19           H  
ATOM    767 3HG2 THR A  50      36.332  29.776 -31.442  1.00  2.19           H  
ATOM    768  N   THR A  51      32.524  26.542 -30.444  1.00  1.74           N  
ATOM    769  CA  THR A  51      31.241  25.976 -30.020  1.00  1.74           C  
ATOM    770  C   THR A  51      31.084  26.120 -28.520  1.00  1.74           C  
ATOM    771  O   THR A  51      32.050  25.927 -27.776  1.00  1.74           O  
ATOM    772  CB  THR A  51      31.091  24.488 -30.412  1.00  1.74           C  
ATOM    773  OG1 THR A  51      31.136  24.350 -31.836  1.00  1.74           O  
ATOM    774  CG2 THR A  51      29.793  23.914 -29.881  1.00  1.74           C  
ATOM    775  H   THR A  51      33.207  25.969 -30.939  1.00  1.74           H  
ATOM    776  HA  THR A  51      30.437  26.532 -30.495  1.00  1.74           H  
ATOM    777  HB  THR A  51      31.916  23.926 -29.997  1.00  1.74           H  
ATOM    778  HG1 THR A  51      30.568  25.044 -32.244  1.00  1.74           H  
ATOM    779 1HG2 THR A  51      29.747  22.881 -30.185  1.00  1.74           H  
ATOM    780 2HG2 THR A  51      29.763  23.974 -28.801  1.00  1.74           H  
ATOM    781 3HG2 THR A  51      28.953  24.467 -30.290  1.00  1.74           H  
ATOM    782  N   SER A  52      29.893  26.511 -28.065  1.00  1.40           N  
ATOM    783  CA  SER A  52      29.705  26.650 -26.631  1.00  1.40           C  
ATOM    784  C   SER A  52      28.397  26.056 -26.128  1.00  1.40           C  
ATOM    785  O   SER A  52      27.421  25.940 -26.874  1.00  1.40           O  
ATOM    786  CB  SER A  52      29.749  28.126 -26.265  1.00  1.40           C  
ATOM    787  OG  SER A  52      28.695  28.819 -26.862  1.00  1.40           O  
ATOM    788  H   SER A  52      29.129  26.688 -28.716  1.00  1.40           H  
ATOM    789  HA  SER A  52      30.520  26.125 -26.143  1.00  1.40           H  
ATOM    790 1HB  SER A  52      29.679  28.244 -25.192  1.00  1.40           H  
ATOM    791 2HB  SER A  52      30.704  28.551 -26.584  1.00  1.40           H  
ATOM    792  HG  SER A  52      28.775  28.642 -27.803  1.00  1.40           H  
ATOM    793  N   VAL A  53      28.396  25.668 -24.846  1.00  1.17           N  
ATOM    794  CA  VAL A  53      27.191  25.112 -24.219  1.00  1.17           C  
ATOM    795  C   VAL A  53      26.901  25.732 -22.839  1.00  1.17           C  
ATOM    796  O   VAL A  53      27.800  25.882 -22.003  1.00  1.17           O  
ATOM    797  CB  VAL A  53      27.286  23.568 -24.055  1.00  1.17           C  
ATOM    798  CG1 VAL A  53      25.954  23.011 -23.475  1.00  1.17           C  
ATOM    799  CG2 VAL A  53      27.638  22.919 -25.370  1.00  1.17           C  
ATOM    800  H   VAL A  53      29.257  25.809 -24.322  1.00  1.17           H  
ATOM    801  HA  VAL A  53      26.351  25.326 -24.869  1.00  1.17           H  
ATOM    802  HB  VAL A  53      28.052  23.337 -23.336  1.00  1.17           H  
ATOM    803 1HG1 VAL A  53      26.027  21.938 -23.357  1.00  1.17           H  
ATOM    804 2HG1 VAL A  53      25.741  23.461 -22.512  1.00  1.17           H  
ATOM    805 3HG1 VAL A  53      25.140  23.236 -24.168  1.00  1.17           H  
ATOM    806 1HG2 VAL A  53      27.708  21.842 -25.232  1.00  1.17           H  
ATOM    807 2HG2 VAL A  53      26.885  23.145 -26.093  1.00  1.17           H  
ATOM    808 3HG2 VAL A  53      28.579  23.295 -25.721  1.00  1.17           H  
ATOM    809  N   SER A  54      25.644  26.092 -22.604  1.00  1.05           N  
ATOM    810  CA  SER A  54      25.221  26.615 -21.304  1.00  1.05           C  
ATOM    811  C   SER A  54      24.187  25.706 -20.649  1.00  1.05           C  
ATOM    812  O   SER A  54      23.281  25.214 -21.326  1.00  1.05           O  
ATOM    813  CB  SER A  54      24.619  27.994 -21.472  1.00  1.05           C  
ATOM    814  OG  SER A  54      25.577  28.937 -21.869  1.00  1.05           O  
ATOM    815  H   SER A  54      24.961  25.976 -23.352  1.00  1.05           H  
ATOM    816  HA  SER A  54      26.088  26.681 -20.648  1.00  1.05           H  
ATOM    817 1HB  SER A  54      23.828  27.943 -22.221  1.00  1.05           H  
ATOM    818 2HB  SER A  54      24.159  28.307 -20.536  1.00  1.05           H  
ATOM    819  HG  SER A  54      26.040  29.174 -21.041  1.00  1.05           H  
ATOM    820  N   VAL A  55      24.288  25.499 -19.328  1.00  1.02           N  
ATOM    821  CA  VAL A  55      23.281  24.669 -18.650  1.00  1.02           C  
ATOM    822  C   VAL A  55      22.601  25.411 -17.489  1.00  1.02           C  
ATOM    823  O   VAL A  55      23.268  25.940 -16.577  1.00  1.02           O  
ATOM    824  CB  VAL A  55      23.898  23.350 -18.135  1.00  1.02           C  
ATOM    825  CG1 VAL A  55      22.838  22.497 -17.465  1.00  1.02           C  
ATOM    826  CG2 VAL A  55      24.530  22.598 -19.268  1.00  1.02           C  
ATOM    827  H   VAL A  55      25.081  25.896 -18.822  1.00  1.02           H  
ATOM    828  HA  VAL A  55      22.513  24.408 -19.371  1.00  1.02           H  
ATOM    829  HB  VAL A  55      24.645  23.582 -17.387  1.00  1.02           H  
ATOM    830 1HG1 VAL A  55      23.282  21.583 -17.089  1.00  1.02           H  
ATOM    831 2HG1 VAL A  55      22.393  23.034 -16.658  1.00  1.02           H  
ATOM    832 3HG1 VAL A  55      22.066  22.252 -18.198  1.00  1.02           H  
ATOM    833 1HG2 VAL A  55      24.966  21.683 -18.885  1.00  1.02           H  
ATOM    834 2HG2 VAL A  55      23.777  22.360 -20.009  1.00  1.02           H  
ATOM    835 3HG2 VAL A  55      25.308  23.210 -19.722  1.00  1.02           H  
ATOM    836  N   GLY A  56      21.261  25.434 -17.545  1.00  1.06           N  
ATOM    837  CA  GLY A  56      20.374  26.060 -16.559  1.00  1.06           C  
ATOM    838  C   GLY A  56      19.066  25.267 -16.469  1.00  1.06           C  
ATOM    839  O   GLY A  56      19.101  24.044 -16.527  1.00  1.06           O  
ATOM    840  H   GLY A  56      20.824  24.960 -18.340  1.00  1.06           H  
ATOM    841 1HA  GLY A  56      20.858  26.061 -15.595  1.00  1.06           H  
ATOM    842 2HA  GLY A  56      20.170  27.094 -16.837  1.00  1.06           H  
ATOM    843  N   PHE A  57      17.931  25.953 -16.283  1.00  1.17           N  
ATOM    844  CA  PHE A  57      16.611  25.300 -16.179  1.00  1.17           C  
ATOM    845  C   PHE A  57      15.575  25.849 -17.153  1.00  1.17           C  
ATOM    846  O   PHE A  57      15.639  27.008 -17.581  1.00  1.17           O  
ATOM    847  CB  PHE A  57      16.007  25.375 -14.768  1.00  1.17           C  
ATOM    848  CG  PHE A  57      16.690  24.599 -13.733  1.00  1.17           C  
ATOM    849  CD1 PHE A  57      17.718  25.120 -13.025  1.00  1.17           C  
ATOM    850  CD2 PHE A  57      16.262  23.320 -13.451  1.00  1.17           C  
ATOM    851  CE1 PHE A  57      18.316  24.389 -12.065  1.00  1.17           C  
ATOM    852  CE2 PHE A  57      16.850  22.571 -12.488  1.00  1.17           C  
ATOM    853  CZ  PHE A  57      17.885  23.093 -11.790  1.00  1.17           C  
ATOM    854  H   PHE A  57      17.971  26.961 -16.232  1.00  1.17           H  
ATOM    855  HA  PHE A  57      16.741  24.247 -16.416  1.00  1.17           H  
ATOM    856 1HB  PHE A  57      15.990  26.385 -14.447  1.00  1.17           H  
ATOM    857 2HB  PHE A  57      14.969  25.036 -14.814  1.00  1.17           H  
ATOM    858  HD1 PHE A  57      18.047  26.121 -13.232  1.00  1.17           H  
ATOM    859  HD2 PHE A  57      15.432  22.912 -14.014  1.00  1.17           H  
ATOM    860  HE1 PHE A  57      19.137  24.828 -11.507  1.00  1.17           H  
ATOM    861  HE2 PHE A  57      16.490  21.559 -12.286  1.00  1.17           H  
ATOM    862  HZ  PHE A  57      18.366  22.502 -11.017  1.00  1.17           H  
ATOM    863  N   GLU A  58      14.612  24.994 -17.484  1.00  1.33           N  
ATOM    864  CA  GLU A  58      13.522  25.378 -18.367  1.00  1.33           C  
ATOM    865  C   GLU A  58      12.841  26.650 -17.896  1.00  1.33           C  
ATOM    866  O   GLU A  58      12.639  26.847 -16.698  1.00  1.33           O  
ATOM    867  CB  GLU A  58      12.471  24.269 -18.427  1.00  1.33           C  
ATOM    868  CG  GLU A  58      11.796  23.998 -17.084  1.00  1.33           C  
ATOM    869  CD  GLU A  58      10.694  22.961 -17.138  1.00  1.33           C  
ATOM    870  OE1 GLU A  58       9.900  22.984 -18.046  1.00  1.33           O  
ATOM    871  OE2 GLU A  58      10.688  22.106 -16.279  1.00  1.33           O  
ATOM    872  H   GLU A  58      14.656  24.046 -17.108  1.00  1.33           H  
ATOM    873  HA  GLU A  58      13.924  25.554 -19.363  1.00  1.33           H  
ATOM    874 1HB  GLU A  58      11.698  24.533 -19.149  1.00  1.33           H  
ATOM    875 2HB  GLU A  58      12.937  23.340 -18.761  1.00  1.33           H  
ATOM    876 1HG  GLU A  58      12.559  23.665 -16.376  1.00  1.33           H  
ATOM    877 2HG  GLU A  58      11.384  24.936 -16.712  1.00  1.33           H  
ATOM    878  N   ASP A  59      12.497  27.497 -18.866  1.00  1.53           N  
ATOM    879  CA  ASP A  59      11.811  28.779 -18.693  1.00  1.53           C  
ATOM    880  C   ASP A  59      12.584  29.849 -17.909  1.00  1.53           C  
ATOM    881  O   ASP A  59      12.050  30.935 -17.671  1.00  1.53           O  
ATOM    882  CB  ASP A  59      10.436  28.588 -18.036  1.00  1.53           C  
ATOM    883  CG  ASP A  59       9.451  27.803 -18.913  1.00  1.53           C  
ATOM    884  OD1 ASP A  59       9.419  28.044 -20.100  1.00  1.53           O  
ATOM    885  OD2 ASP A  59       8.730  26.995 -18.386  1.00  1.53           O  
ATOM    886  H   ASP A  59      12.733  27.229 -19.808  1.00  1.53           H  
ATOM    887  HA  ASP A  59      11.634  29.184 -19.690  1.00  1.53           H  
ATOM    888 1HB  ASP A  59      10.544  28.078 -17.079  1.00  1.53           H  
ATOM    889 2HB  ASP A  59      10.004  29.567 -17.826  1.00  1.53           H  
ATOM    890  N   GLU A  60      13.843  29.596 -17.561  1.00  1.71           N  
ATOM    891  CA  GLU A  60      14.606  30.615 -16.860  1.00  1.71           C  
ATOM    892  C   GLU A  60      15.353  31.506 -17.830  1.00  1.71           C  
ATOM    893  O   GLU A  60      15.775  31.071 -18.902  1.00  1.71           O  
ATOM    894  CB  GLU A  60      15.595  29.964 -15.883  1.00  1.71           C  
ATOM    895  CG  GLU A  60      14.922  29.129 -14.770  1.00  1.71           C  
ATOM    896  CD  GLU A  60      14.280  29.935 -13.675  1.00  1.71           C  
ATOM    897  OE1 GLU A  60      14.975  30.716 -13.053  1.00  1.71           O  
ATOM    898  OE2 GLU A  60      13.102  29.756 -13.422  1.00  1.71           O  
ATOM    899  H   GLU A  60      14.278  28.690 -17.747  1.00  1.71           H  
ATOM    900  HA  GLU A  60      13.916  31.234 -16.290  1.00  1.71           H  
ATOM    901 1HB  GLU A  60      16.277  29.309 -16.432  1.00  1.71           H  
ATOM    902 2HB  GLU A  60      16.205  30.733 -15.407  1.00  1.71           H  
ATOM    903 1HG  GLU A  60      14.167  28.487 -15.227  1.00  1.71           H  
ATOM    904 2HG  GLU A  60      15.657  28.498 -14.336  1.00  1.71           H  
ATOM    905  N   THR A  61      15.573  32.748 -17.419  1.00  1.82           N  
ATOM    906  CA  THR A  61      16.434  33.638 -18.186  1.00  1.82           C  
ATOM    907  C   THR A  61      17.841  33.516 -17.613  1.00  1.82           C  
ATOM    908  O   THR A  61      18.847  33.816 -18.265  1.00  1.82           O  
ATOM    909  CB  THR A  61      15.921  35.085 -18.133  1.00  1.82           C  
ATOM    910  OG1 THR A  61      15.922  35.552 -16.776  1.00  1.82           O  
ATOM    911  CG2 THR A  61      14.509  35.147 -18.686  1.00  1.82           C  
ATOM    912  H   THR A  61      15.150  33.068 -16.559  1.00  1.82           H  
ATOM    913  HA  THR A  61      16.454  33.313 -19.226  1.00  1.82           H  
ATOM    914  HB  THR A  61      16.570  35.723 -18.731  1.00  1.82           H  
ATOM    915  HG1 THR A  61      16.829  35.683 -16.480  1.00  1.82           H  
ATOM    916 1HG2 THR A  61      14.150  36.176 -18.651  1.00  1.82           H  
ATOM    917 2HG2 THR A  61      14.510  34.796 -19.718  1.00  1.82           H  
ATOM    918 3HG2 THR A  61      13.854  34.513 -18.089  1.00  1.82           H  
ATOM    919  N   THR A  62      17.910  32.989 -16.394  1.00  1.83           N  
ATOM    920  CA  THR A  62      19.177  32.781 -15.725  1.00  1.83           C  
ATOM    921  C   THR A  62      19.791  31.484 -16.188  1.00  1.83           C  
ATOM    922  O   THR A  62      19.672  30.440 -15.555  1.00  1.83           O  
ATOM    923  CB  THR A  62      19.039  32.753 -14.200  1.00  1.83           C  
ATOM    924  OG1 THR A  62      18.512  34.007 -13.735  1.00  1.83           O  
ATOM    925  CG2 THR A  62      20.399  32.475 -13.565  1.00  1.83           C  
ATOM    926  H   THR A  62      17.055  32.739 -15.925  1.00  1.83           H  
ATOM    927  HA  THR A  62      19.856  33.588 -15.997  1.00  1.83           H  
ATOM    928  HB  THR A  62      18.346  31.968 -13.924  1.00  1.83           H  
ATOM    929  HG1 THR A  62      18.409  33.973 -12.776  1.00  1.83           H  
ATOM    930 1HG2 THR A  62      20.296  32.444 -12.484  1.00  1.83           H  
ATOM    931 2HG2 THR A  62      20.778  31.512 -13.923  1.00  1.83           H  
ATOM    932 3HG2 THR A  62      21.098  33.259 -13.842  1.00  1.83           H  
ATOM    933  N   LYS A  63      20.434  31.564 -17.316  1.00  1.73           N  
ATOM    934  CA  LYS A  63      21.071  30.423 -17.913  1.00  1.73           C  
ATOM    935  C   LYS A  63      22.411  30.322 -17.232  1.00  1.73           C  
ATOM    936  O   LYS A  63      22.746  31.199 -16.439  1.00  1.73           O  
ATOM    937  CB  LYS A  63      21.134  30.598 -19.417  1.00  1.73           C  
ATOM    938  CG  LYS A  63      19.730  30.635 -20.015  1.00  1.73           C  
ATOM    939  CD  LYS A  63      19.723  30.818 -21.503  1.00  1.73           C  
ATOM    940  CE  LYS A  63      18.287  30.832 -22.023  1.00  1.73           C  
ATOM    941  NZ  LYS A  63      18.228  31.077 -23.482  1.00  1.73           N  
ATOM    942  H   LYS A  63      20.422  32.470 -17.788  1.00  1.73           H  
ATOM    943  HA  LYS A  63      20.500  29.523 -17.686  1.00  1.73           H  
ATOM    944 1HB  LYS A  63      21.647  31.528 -19.662  1.00  1.73           H  
ATOM    945 2HB  LYS A  63      21.688  29.776 -19.869  1.00  1.73           H  
ATOM    946 1HG  LYS A  63      19.206  29.710 -19.768  1.00  1.73           H  
ATOM    947 2HG  LYS A  63      19.177  31.464 -19.567  1.00  1.73           H  
ATOM    948 1HD  LYS A  63      20.208  31.760 -21.763  1.00  1.73           H  
ATOM    949 2HD  LYS A  63      20.263  30.000 -21.990  1.00  1.73           H  
ATOM    950 1HE  LYS A  63      17.831  29.866 -21.814  1.00  1.73           H  
ATOM    951 2HE  LYS A  63      17.720  31.610 -21.504  1.00  1.73           H  
ATOM    952 1HZ  LYS A  63      17.273  31.065 -23.791  1.00  1.73           H  
ATOM    953 2HZ  LYS A  63      18.638  31.968 -23.696  1.00  1.73           H  
ATOM    954 3HZ  LYS A  63      18.757  30.335 -23.967  1.00  1.73           H  
ATOM    955  N   ASN A  64      23.170  29.267 -17.500  1.00  1.58           N  
ATOM    956  CA  ASN A  64      24.457  29.084 -16.828  1.00  1.58           C  
ATOM    957  C   ASN A  64      24.318  28.957 -15.294  1.00  1.58           C  
ATOM    958  O   ASN A  64      25.106  29.532 -14.537  1.00  1.58           O  
ATOM    959  CB  ASN A  64      25.405  30.250 -17.150  1.00  1.58           C  
ATOM    960  CG  ASN A  64      25.749  30.392 -18.626  1.00  1.58           C  
ATOM    961  OD1 ASN A  64      26.265  29.460 -19.266  1.00  1.58           O  
ATOM    962  ND2 ASN A  64      25.459  31.547 -19.175  1.00  1.58           N  
ATOM    963  H   ASN A  64      22.854  28.574 -18.161  1.00  1.58           H  
ATOM    964  HA  ASN A  64      24.904  28.154 -17.190  1.00  1.58           H  
ATOM    965 1HB  ASN A  64      25.043  31.196 -16.779  1.00  1.58           H  
ATOM    966 2HB  ASN A  64      26.339  30.063 -16.621  1.00  1.58           H  
ATOM    967 1HD2 ASN A  64      25.655  31.710 -20.143  1.00  1.58           H  
ATOM    968 2HD2 ASN A  64      25.040  32.270 -18.621  1.00  1.58           H  
ATOM    969  N   TYR A  65      23.307  28.197 -14.823  1.00  1.44           N  
ATOM    970  CA  TYR A  65      23.184  27.959 -13.378  1.00  1.44           C  
ATOM    971  C   TYR A  65      24.242  26.982 -12.950  1.00  1.44           C  
ATOM    972  O   TYR A  65      24.702  27.011 -11.809  1.00  1.44           O  
ATOM    973  CB  TYR A  65      21.843  27.342 -12.926  1.00  1.44           C  
ATOM    974  CG  TYR A  65      20.652  28.242 -12.651  1.00  1.44           C  
ATOM    975  CD1 TYR A  65      19.581  28.304 -13.499  1.00  1.44           C  
ATOM    976  CD2 TYR A  65      20.622  28.956 -11.462  1.00  1.44           C  
ATOM    977  CE1 TYR A  65      18.478  29.079 -13.171  1.00  1.44           C  
ATOM    978  CE2 TYR A  65      19.525  29.727 -11.134  1.00  1.44           C  
ATOM    979  CZ  TYR A  65      18.448  29.788 -11.984  1.00  1.44           C  
ATOM    980  OH  TYR A  65      17.335  30.557 -11.633  1.00  1.44           O  
ATOM    981  H   TYR A  65      22.708  27.716 -15.482  1.00  1.44           H  
ATOM    982  HA  TYR A  65      23.345  28.897 -12.849  1.00  1.44           H  
ATOM    983 1HB  TYR A  65      21.540  26.611 -13.639  1.00  1.44           H  
ATOM    984 2HB  TYR A  65      22.032  26.786 -12.007  1.00  1.44           H  
ATOM    985  HD1 TYR A  65      19.585  27.751 -14.422  1.00  1.44           H  
ATOM    986  HD2 TYR A  65      21.468  28.899 -10.777  1.00  1.44           H  
ATOM    987  HE1 TYR A  65      17.647  29.124 -13.844  1.00  1.44           H  
ATOM    988  HE2 TYR A  65      19.508  30.278 -10.194  1.00  1.44           H  
ATOM    989  HH  TYR A  65      16.651  30.550 -12.349  1.00  1.44           H  
ATOM    990  N   PHE A  66      24.614  26.100 -13.871  1.00  1.34           N  
ATOM    991  CA  PHE A  66      25.564  25.062 -13.553  1.00  1.34           C  
ATOM    992  C   PHE A  66      26.812  25.080 -14.392  1.00  1.34           C  
ATOM    993  O   PHE A  66      27.920  25.029 -13.856  1.00  1.34           O  
ATOM    994  CB  PHE A  66      24.909  23.745 -13.786  1.00  1.34           C  
ATOM    995  CG  PHE A  66      23.752  23.584 -13.018  1.00  1.34           C  
ATOM    996  CD1 PHE A  66      22.530  23.612 -13.623  1.00  1.34           C  
ATOM    997  CD2 PHE A  66      23.848  23.406 -11.677  1.00  1.34           C  
ATOM    998  CE1 PHE A  66      21.416  23.449 -12.912  1.00  1.34           C  
ATOM    999  CE2 PHE A  66      22.749  23.251 -10.951  1.00  1.34           C  
ATOM   1000  CZ  PHE A  66      21.517  23.268 -11.559  1.00  1.34           C  
ATOM   1001  H   PHE A  66      24.193  26.137 -14.798  1.00  1.34           H  
ATOM   1002  HA  PHE A  66      25.845  25.156 -12.505  1.00  1.34           H  
ATOM   1003 1HB  PHE A  66      24.645  23.636 -14.837  1.00  1.34           H  
ATOM   1004 2HB  PHE A  66      25.604  22.966 -13.535  1.00  1.34           H  
ATOM   1005  HD1 PHE A  66      22.475  23.768 -14.685  1.00  1.34           H  
ATOM   1006  HD2 PHE A  66      24.831  23.389 -11.197  1.00  1.34           H  
ATOM   1007  HE1 PHE A  66      20.453  23.465 -13.416  1.00  1.34           H  
ATOM   1008  HE2 PHE A  66      22.850  23.109  -9.886  1.00  1.34           H  
ATOM   1009  HZ  PHE A  66      20.634  23.141 -10.964  1.00  1.34           H  
ATOM   1010  N   LEU A  67      26.638  25.130 -15.711  1.00  1.30           N  
ATOM   1011  CA  LEU A  67      27.793  25.025 -16.599  1.00  1.30           C  
ATOM   1012  C   LEU A  67      27.867  26.055 -17.679  1.00  1.30           C  
ATOM   1013  O   LEU A  67      26.859  26.415 -18.299  1.00  1.30           O  
ATOM   1014  CB  LEU A  67      27.875  23.667 -17.323  1.00  1.30           C  
ATOM   1015  CG  LEU A  67      28.179  22.439 -16.514  1.00  1.30           C  
ATOM   1016  CD1 LEU A  67      28.006  21.242 -17.352  1.00  1.30           C  
ATOM   1017  CD2 LEU A  67      29.571  22.483 -16.124  1.00  1.30           C  
ATOM   1018  H   LEU A  67      25.694  25.240 -16.084  1.00  1.30           H  
ATOM   1019  HA  LEU A  67      28.691  25.131 -15.992  1.00  1.30           H  
ATOM   1020 1HB  LEU A  67      26.948  23.494 -17.841  1.00  1.30           H  
ATOM   1021 2HB  LEU A  67      28.649  23.747 -18.063  1.00  1.30           H  
ATOM   1022  HG  LEU A  67      27.528  22.382 -15.643  1.00  1.30           H  
ATOM   1023 1HD1 LEU A  67      28.266  20.371 -16.779  1.00  1.30           H  
ATOM   1024 2HD1 LEU A  67      26.981  21.174 -17.692  1.00  1.30           H  
ATOM   1025 3HD1 LEU A  67      28.670  21.311 -18.196  1.00  1.30           H  
ATOM   1026 1HD2 LEU A  67      29.819  21.588 -15.562  1.00  1.30           H  
ATOM   1027 2HD2 LEU A  67      30.155  22.523 -17.027  1.00  1.30           H  
ATOM   1028 3HD2 LEU A  67      29.757  23.363 -15.534  1.00  1.30           H  
ATOM   1029  N   THR A  68      29.094  26.488 -17.921  1.00  1.33           N  
ATOM   1030  CA  THR A  68      29.414  27.340 -19.039  1.00  1.33           C  
ATOM   1031  C   THR A  68      30.628  26.789 -19.766  1.00  1.33           C  
ATOM   1032  O   THR A  68      31.736  26.774 -19.225  1.00  1.33           O  
ATOM   1033  CB  THR A  68      29.711  28.760 -18.577  1.00  1.33           C  
ATOM   1034  OG1 THR A  68      28.589  29.266 -17.872  1.00  1.33           O  
ATOM   1035  CG2 THR A  68      29.986  29.618 -19.759  1.00  1.33           C  
ATOM   1036  H   THR A  68      29.847  26.171 -17.327  1.00  1.33           H  
ATOM   1037  HA  THR A  68      28.574  27.355 -19.737  1.00  1.33           H  
ATOM   1038  HB  THR A  68      30.580  28.760 -17.921  1.00  1.33           H  
ATOM   1039  HG1 THR A  68      27.798  29.173 -18.439  1.00  1.33           H  
ATOM   1040 1HG2 THR A  68      30.203  30.637 -19.443  1.00  1.33           H  
ATOM   1041 2HG2 THR A  68      30.844  29.216 -20.292  1.00  1.33           H  
ATOM   1042 3HG2 THR A  68      29.121  29.621 -20.422  1.00  1.33           H  
ATOM   1043  N   LEU A  69      30.417  26.331 -20.988  1.00  1.43           N  
ATOM   1044  CA  LEU A  69      31.478  25.794 -21.821  1.00  1.43           C  
ATOM   1045  C   LEU A  69      31.701  26.793 -22.935  1.00  1.43           C  
ATOM   1046  O   LEU A  69      31.036  26.708 -23.952  1.00  1.43           O  
ATOM   1047  CB  LEU A  69      31.058  24.442 -22.432  1.00  1.43           C  
ATOM   1048  CG  LEU A  69      31.079  23.189 -21.495  1.00  1.43           C  
ATOM   1049  CD1 LEU A  69      30.067  23.364 -20.408  1.00  1.43           C  
ATOM   1050  CD2 LEU A  69      30.745  21.903 -22.276  1.00  1.43           C  
ATOM   1051  H   LEU A  69      29.469  26.341 -21.357  1.00  1.43           H  
ATOM   1052  HA  LEU A  69      32.391  25.683 -21.238  1.00  1.43           H  
ATOM   1053 1HB  LEU A  69      30.047  24.541 -22.796  1.00  1.43           H  
ATOM   1054 2HB  LEU A  69      31.699  24.248 -23.271  1.00  1.43           H  
ATOM   1055  HG  LEU A  69      32.058  23.093 -21.053  1.00  1.43           H  
ATOM   1056 1HD1 LEU A  69      30.084  22.494 -19.764  1.00  1.43           H  
ATOM   1057 2HD1 LEU A  69      30.297  24.217 -19.830  1.00  1.43           H  
ATOM   1058 3HD1 LEU A  69      29.082  23.483 -20.851  1.00  1.43           H  
ATOM   1059 1HD2 LEU A  69      30.774  21.066 -21.594  1.00  1.43           H  
ATOM   1060 2HD2 LEU A  69      29.765  21.979 -22.712  1.00  1.43           H  
ATOM   1061 3HD2 LEU A  69      31.455  21.728 -23.051  1.00  1.43           H  
ATOM   1062  N   ASP A  70      32.604  27.760 -22.750  1.00  1.59           N  
ATOM   1063  CA  ASP A  70      32.739  28.857 -23.726  1.00  1.59           C  
ATOM   1064  C   ASP A  70      33.577  28.565 -24.967  1.00  1.59           C  
ATOM   1065  O   ASP A  70      33.622  29.385 -25.886  1.00  1.59           O  
ATOM   1066  CB  ASP A  70      33.320  30.102 -23.056  1.00  1.59           C  
ATOM   1067  CG  ASP A  70      32.362  30.807 -22.126  1.00  1.59           C  
ATOM   1068  OD1 ASP A  70      31.172  30.679 -22.310  1.00  1.59           O  
ATOM   1069  OD2 ASP A  70      32.824  31.468 -21.229  1.00  1.59           O  
ATOM   1070  H   ASP A  70      33.155  27.768 -21.903  1.00  1.59           H  
ATOM   1071  HA  ASP A  70      31.739  29.112 -24.067  1.00  1.59           H  
ATOM   1072 1HB  ASP A  70      34.207  29.822 -22.488  1.00  1.59           H  
ATOM   1073 2HB  ASP A  70      33.639  30.808 -23.824  1.00  1.59           H  
ATOM   1074  N   ASN A  71      34.273  27.440 -24.992  1.00  1.80           N  
ATOM   1075  CA  ASN A  71      35.110  27.145 -26.140  1.00  1.80           C  
ATOM   1076  C   ASN A  71      35.414  25.662 -26.267  1.00  1.80           C  
ATOM   1077  O   ASN A  71      36.335  25.150 -25.627  1.00  1.80           O  
ATOM   1078  CB  ASN A  71      36.406  27.924 -26.060  1.00  1.80           C  
ATOM   1079  CG  ASN A  71      37.248  27.795 -27.294  1.00  1.80           C  
ATOM   1080  OD1 ASN A  71      37.145  26.842 -28.080  1.00  1.80           O  
ATOM   1081  ND2 ASN A  71      38.117  28.766 -27.486  1.00  1.80           N  
ATOM   1082  H   ASN A  71      34.206  26.786 -24.226  1.00  1.80           H  
ATOM   1083  HA  ASN A  71      34.567  27.438 -27.044  1.00  1.80           H  
ATOM   1084 1HB  ASN A  71      36.194  28.981 -25.896  1.00  1.80           H  
ATOM   1085 2HB  ASN A  71      36.984  27.572 -25.206  1.00  1.80           H  
ATOM   1086 1HD2 ASN A  71      38.719  28.750 -28.285  1.00  1.80           H  
ATOM   1087 2HD2 ASN A  71      38.177  29.519 -26.831  1.00  1.80           H  
ATOM   1088  N   LEU A  72      34.655  24.982 -27.111  1.00  2.07           N  
ATOM   1089  CA  LEU A  72      34.790  23.549 -27.304  1.00  2.07           C  
ATOM   1090  C   LEU A  72      35.463  23.242 -28.632  1.00  2.07           C  
ATOM   1091  O   LEU A  72      35.265  22.174 -29.211  1.00  2.07           O  
ATOM   1092  CB  LEU A  72      33.411  22.923 -27.220  1.00  2.07           C  
ATOM   1093  CG  LEU A  72      32.757  23.166 -25.913  1.00  2.07           C  
ATOM   1094  CD1 LEU A  72      31.335  22.655 -25.970  1.00  2.07           C  
ATOM   1095  CD2 LEU A  72      33.631  22.507 -24.831  1.00  2.07           C  
ATOM   1096  H   LEU A  72      33.892  25.459 -27.593  1.00  2.07           H  
ATOM   1097  HA  LEU A  72      35.412  23.145 -26.508  1.00  2.07           H  
ATOM   1098 1HB  LEU A  72      32.786  23.345 -27.987  1.00  2.07           H  
ATOM   1099 2HB  LEU A  72      33.493  21.847 -27.376  1.00  2.07           H  
ATOM   1100  HG  LEU A  72      32.704  24.242 -25.719  1.00  2.07           H  
ATOM   1101 1HD1 LEU A  72      30.836  22.840 -25.034  1.00  2.07           H  
ATOM   1102 2HD1 LEU A  72      30.814  23.187 -26.762  1.00  2.07           H  
ATOM   1103 3HD1 LEU A  72      31.321  21.603 -26.183  1.00  2.07           H  
ATOM   1104 1HD2 LEU A  72      33.227  22.675 -23.856  1.00  2.07           H  
ATOM   1105 2HD2 LEU A  72      33.703  21.441 -25.010  1.00  2.07           H  
ATOM   1106 3HD2 LEU A  72      34.629  22.942 -24.868  1.00  2.07           H  
ATOM   1107  N   ALA A  73      36.207  24.214 -29.150  1.00  2.35           N  
ATOM   1108  CA  ALA A  73      36.972  24.023 -30.376  1.00  2.35           C  
ATOM   1109  C   ALA A  73      38.033  22.946 -30.101  1.00  2.35           C  
ATOM   1110  O   ALA A  73      38.601  22.947 -29.002  1.00  2.35           O  
ATOM   1111  CB  ALA A  73      37.587  25.358 -30.770  1.00  2.35           C  
ATOM   1112  H   ALA A  73      36.321  25.093 -28.640  1.00  2.35           H  
ATOM   1113  HA  ALA A  73      36.307  23.670 -31.167  1.00  2.35           H  
ATOM   1114 1HB  ALA A  73      38.147  25.278 -31.646  1.00  2.35           H  
ATOM   1115 2HB  ALA A  73      36.803  26.085 -30.925  1.00  2.35           H  
ATOM   1116 3HB  ALA A  73      38.240  25.695 -29.976  1.00  2.35           H  
ATOM   1117  N   VAL A  74      38.305  22.020 -31.036  1.00  2.56           N  
ATOM   1118  CA  VAL A  74      39.316  20.993 -30.738  1.00  2.56           C  
ATOM   1119  C   VAL A  74      40.312  20.827 -31.905  1.00  2.56           C  
ATOM   1120  O   VAL A  74      39.919  20.607 -33.045  1.00  2.56           O  
ATOM   1121  CB  VAL A  74      38.638  19.626 -30.383  1.00  2.56           C  
ATOM   1122  CG1 VAL A  74      39.666  18.589 -30.040  1.00  2.56           C  
ATOM   1123  CG2 VAL A  74      37.699  19.770 -29.203  1.00  2.56           C  
ATOM   1124  H   VAL A  74      37.858  22.035 -31.959  1.00  2.56           H  
ATOM   1125  HA  VAL A  74      39.884  21.313 -29.865  1.00  2.56           H  
ATOM   1126  HB  VAL A  74      38.094  19.265 -31.259  1.00  2.56           H  
ATOM   1127 1HG1 VAL A  74      39.174  17.636 -29.819  1.00  2.56           H  
ATOM   1128 2HG1 VAL A  74      40.311  18.459 -30.839  1.00  2.56           H  
ATOM   1129 3HG1 VAL A  74      40.235  18.905 -29.174  1.00  2.56           H  
ATOM   1130 1HG2 VAL A  74      37.254  18.799 -28.983  1.00  2.56           H  
ATOM   1131 2HG2 VAL A  74      38.251  20.117 -28.341  1.00  2.56           H  
ATOM   1132 3HG2 VAL A  74      36.927  20.469 -29.437  1.00  2.56           H  
ATOM   1133  N   ASP A  75      41.612  20.869 -31.604  1.00  2.62           N  
ATOM   1134  CA  ASP A  75      42.676  20.726 -32.617  1.00  2.62           C  
ATOM   1135  C   ASP A  75      42.650  19.385 -33.375  1.00  2.62           C  
ATOM   1136  O   ASP A  75      43.149  19.273 -34.497  1.00  2.62           O  
ATOM   1137  CB  ASP A  75      44.048  20.850 -31.949  1.00  2.62           C  
ATOM   1138  CG  ASP A  75      44.400  22.260 -31.472  1.00  2.62           C  
ATOM   1139  OD1 ASP A  75      43.727  23.190 -31.839  1.00  2.62           O  
ATOM   1140  OD2 ASP A  75      45.345  22.384 -30.732  1.00  2.62           O  
ATOM   1141  H   ASP A  75      41.872  21.041 -30.645  1.00  2.62           H  
ATOM   1142  HA  ASP A  75      42.558  21.530 -33.344  1.00  2.62           H  
ATOM   1143 1HB  ASP A  75      44.090  20.171 -31.094  1.00  2.62           H  
ATOM   1144 2HB  ASP A  75      44.814  20.524 -32.652  1.00  2.62           H  
ATOM   1145  N   ASP A  76      42.112  18.376 -32.720  1.00  2.50           N  
ATOM   1146  CA  ASP A  76      42.015  16.999 -33.185  1.00  2.50           C  
ATOM   1147  C   ASP A  76      40.613  16.456 -32.890  1.00  2.50           C  
ATOM   1148  O   ASP A  76      39.660  17.224 -32.818  1.00  2.50           O  
ATOM   1149  CB  ASP A  76      43.113  16.158 -32.527  1.00  2.50           C  
ATOM   1150  CG  ASP A  76      43.011  16.110 -31.000  1.00  2.50           C  
ATOM   1151  OD1 ASP A  76      41.946  16.379 -30.470  1.00  2.50           O  
ATOM   1152  OD2 ASP A  76      43.997  15.814 -30.381  1.00  2.50           O  
ATOM   1153  H   ASP A  76      41.733  18.593 -31.817  1.00  2.50           H  
ATOM   1154  HA  ASP A  76      42.165  16.982 -34.265  1.00  2.50           H  
ATOM   1155 1HB  ASP A  76      43.100  15.146 -32.922  1.00  2.50           H  
ATOM   1156 2HB  ASP A  76      44.083  16.586 -32.787  1.00  2.50           H  
ATOM   1157  N   ALA A  77      40.458  15.135 -32.825  1.00  2.21           N  
ATOM   1158  CA  ALA A  77      39.147  14.530 -32.594  1.00  2.21           C  
ATOM   1159  C   ALA A  77      38.990  14.016 -31.154  1.00  2.21           C  
ATOM   1160  O   ALA A  77      38.182  13.119 -30.904  1.00  2.21           O  
ATOM   1161  CB  ALA A  77      38.923  13.386 -33.563  1.00  2.21           C  
ATOM   1162  H   ALA A  77      41.260  14.534 -32.905  1.00  2.21           H  
ATOM   1163  HA  ALA A  77      38.387  15.292 -32.761  1.00  2.21           H  
ATOM   1164 1HB  ALA A  77      37.927  12.967 -33.400  1.00  2.21           H  
ATOM   1165 2HB  ALA A  77      39.001  13.752 -34.582  1.00  2.21           H  
ATOM   1166 3HB  ALA A  77      39.674  12.618 -33.395  1.00  2.21           H  
ATOM   1167  N   SER A  78      39.798  14.518 -30.217  1.00  1.85           N  
ATOM   1168  CA  SER A  78      39.697  14.056 -28.835  1.00  1.85           C  
ATOM   1169  C   SER A  78      38.442  14.550 -28.118  1.00  1.85           C  
ATOM   1170  O   SER A  78      37.824  15.541 -28.511  1.00  1.85           O  
ATOM   1171  CB  SER A  78      40.929  14.476 -28.058  1.00  1.85           C  
ATOM   1172  OG  SER A  78      41.003  15.868 -27.942  1.00  1.85           O  
ATOM   1173  H   SER A  78      40.487  15.248 -30.445  1.00  1.85           H  
ATOM   1174  HA  SER A  78      39.663  12.967 -28.850  1.00  1.85           H  
ATOM   1175 1HB  SER A  78      40.894  14.032 -27.066  1.00  1.85           H  
ATOM   1176 2HB  SER A  78      41.825  14.106 -28.557  1.00  1.85           H  
ATOM   1177  HG  SER A  78      41.409  16.164 -28.796  1.00  1.85           H  
ATOM   1178  N   LYS A  79      38.101  13.866 -27.023  1.00  1.52           N  
ATOM   1179  CA  LYS A  79      36.950  14.227 -26.199  1.00  1.52           C  
ATOM   1180  C   LYS A  79      37.286  15.332 -25.217  1.00  1.52           C  
ATOM   1181  O   LYS A  79      38.438  15.458 -24.789  1.00  1.52           O  
ATOM   1182  CB  LYS A  79      36.447  13.030 -25.392  1.00  1.52           C  
ATOM   1183  CG  LYS A  79      35.890  11.873 -26.190  1.00  1.52           C  
ATOM   1184  CD  LYS A  79      35.383  10.797 -25.236  1.00  1.52           C  
ATOM   1185  CE  LYS A  79      34.793   9.600 -25.959  1.00  1.52           C  
ATOM   1186  NZ  LYS A  79      34.251   8.610 -24.993  1.00  1.52           N  
ATOM   1187  H   LYS A  79      38.654  13.065 -26.761  1.00  1.52           H  
ATOM   1188  HA  LYS A  79      36.152  14.585 -26.852  1.00  1.52           H  
ATOM   1189 1HB  LYS A  79      37.251  12.652 -24.764  1.00  1.52           H  
ATOM   1190 2HB  LYS A  79      35.647  13.370 -24.724  1.00  1.52           H  
ATOM   1191 1HG  LYS A  79      35.068  12.226 -26.808  1.00  1.52           H  
ATOM   1192 2HG  LYS A  79      36.663  11.459 -26.835  1.00  1.52           H  
ATOM   1193 1HD  LYS A  79      36.204  10.456 -24.607  1.00  1.52           H  
ATOM   1194 2HD  LYS A  79      34.613  11.227 -24.587  1.00  1.52           H  
ATOM   1195 1HE  LYS A  79      33.992   9.932 -26.614  1.00  1.52           H  
ATOM   1196 2HE  LYS A  79      35.565   9.122 -26.561  1.00  1.52           H  
ATOM   1197 1HZ  LYS A  79      33.858   7.826 -25.488  1.00  1.52           H  
ATOM   1198 2HZ  LYS A  79      34.990   8.289 -24.386  1.00  1.52           H  
ATOM   1199 3HZ  LYS A  79      33.521   9.065 -24.429  1.00  1.52           H  
ATOM   1200  N   LYS A  80      36.268  16.105 -24.840  1.00  1.27           N  
ATOM   1201  CA  LYS A  80      36.434  17.155 -23.828  1.00  1.27           C  
ATOM   1202  C   LYS A  80      35.402  17.033 -22.711  1.00  1.27           C  
ATOM   1203  O   LYS A  80      34.276  16.588 -22.942  1.00  1.27           O  
ATOM   1204  CB  LYS A  80      36.355  18.554 -24.462  1.00  1.27           C  
ATOM   1205  CG  LYS A  80      37.419  18.840 -25.531  1.00  1.27           C  
ATOM   1206  CD  LYS A  80      38.809  18.933 -24.894  1.00  1.27           C  
ATOM   1207  CE  LYS A  80      39.892  19.262 -25.909  1.00  1.27           C  
ATOM   1208  NZ  LYS A  80      41.250  19.275 -25.277  1.00  1.27           N  
ATOM   1209  H   LYS A  80      35.355  15.922 -25.263  1.00  1.27           H  
ATOM   1210  HA  LYS A  80      37.419  17.041 -23.372  1.00  1.27           H  
ATOM   1211 1HB  LYS A  80      35.378  18.693 -24.919  1.00  1.27           H  
ATOM   1212 2HB  LYS A  80      36.455  19.308 -23.681  1.00  1.27           H  
ATOM   1213 1HG  LYS A  80      37.422  18.048 -26.284  1.00  1.27           H  
ATOM   1214 2HG  LYS A  80      37.191  19.783 -26.026  1.00  1.27           H  
ATOM   1215 1HD  LYS A  80      38.804  19.700 -24.120  1.00  1.27           H  
ATOM   1216 2HD  LYS A  80      39.055  17.977 -24.430  1.00  1.27           H  
ATOM   1217 1HE  LYS A  80      39.877  18.510 -26.702  1.00  1.27           H  
ATOM   1218 2HE  LYS A  80      39.695  20.242 -26.344  1.00  1.27           H  
ATOM   1219 1HZ  LYS A  80      41.947  19.490 -25.973  1.00  1.27           H  
ATOM   1220 2HZ  LYS A  80      41.277  19.971 -24.546  1.00  1.27           H  
ATOM   1221 3HZ  LYS A  80      41.439  18.362 -24.883  1.00  1.27           H  
ATOM   1222  N   HIS A  81      35.768  17.460 -21.499  1.00  1.12           N  
ATOM   1223  CA  HIS A  81      34.820  17.408 -20.384  1.00  1.12           C  
ATOM   1224  C   HIS A  81      34.848  18.678 -19.533  1.00  1.12           C  
ATOM   1225  O   HIS A  81      35.923  19.219 -19.255  1.00  1.12           O  
ATOM   1226  CB  HIS A  81      35.161  16.242 -19.443  1.00  1.12           C  
ATOM   1227  CG  HIS A  81      35.187  14.882 -20.073  1.00  1.12           C  
ATOM   1228  ND1 HIS A  81      36.248  14.445 -20.849  1.00  1.12           N  
ATOM   1229  CD2 HIS A  81      34.316  13.853 -20.018  1.00  1.12           C  
ATOM   1230  CE1 HIS A  81      36.011  13.211 -21.256  1.00  1.12           C  
ATOM   1231  NE2 HIS A  81      34.854  12.828 -20.760  1.00  1.12           N  
ATOM   1232  H   HIS A  81      36.700  17.818 -21.348  1.00  1.12           H  
ATOM   1233  HA  HIS A  81      33.814  17.276 -20.765  1.00  1.12           H  
ATOM   1234 1HB  HIS A  81      36.135  16.422 -18.990  1.00  1.12           H  
ATOM   1235 2HB  HIS A  81      34.430  16.222 -18.634  1.00  1.12           H  
ATOM   1236  HD2 HIS A  81      33.366  13.834 -19.485  1.00  1.12           H  
ATOM   1237  HE1 HIS A  81      36.665  12.611 -21.887  1.00  1.12           H  
ATOM   1238  HE2 HIS A  81      34.416  11.926 -20.905  1.00  1.12           H  
ATOM   1239  N   THR A  82      33.670  19.103 -19.074  1.00  1.06           N  
ATOM   1240  CA  THR A  82      33.551  20.223 -18.137  1.00  1.06           C  
ATOM   1241  C   THR A  82      32.631  19.860 -16.958  1.00  1.06           C  
ATOM   1242  O   THR A  82      31.531  19.338 -17.159  1.00  1.06           O  
ATOM   1243  CB  THR A  82      33.028  21.472 -18.855  1.00  1.06           C  
ATOM   1244  OG1 THR A  82      33.921  21.803 -19.931  1.00  1.06           O  
ATOM   1245  CG2 THR A  82      32.970  22.659 -17.904  1.00  1.06           C  
ATOM   1246  H   THR A  82      32.831  18.620 -19.396  1.00  1.06           H  
ATOM   1247  HA  THR A  82      34.538  20.447 -17.734  1.00  1.06           H  
ATOM   1248  HB  THR A  82      32.038  21.264 -19.248  1.00  1.06           H  
ATOM   1249  HG1 THR A  82      34.829  21.817 -19.602  1.00  1.06           H  
ATOM   1250 1HG2 THR A  82      32.597  23.537 -18.435  1.00  1.06           H  
ATOM   1251 2HG2 THR A  82      32.325  22.439 -17.077  1.00  1.06           H  
ATOM   1252 3HG2 THR A  82      33.969  22.862 -17.526  1.00  1.06           H  
ATOM   1253  N   THR A  83      33.085  20.138 -15.728  1.00  1.08           N  
ATOM   1254  CA  THR A  83      32.308  19.820 -14.519  1.00  1.08           C  
ATOM   1255  C   THR A  83      32.135  20.993 -13.554  1.00  1.08           C  
ATOM   1256  O   THR A  83      33.084  21.726 -13.268  1.00  1.08           O  
ATOM   1257  CB  THR A  83      32.938  18.633 -13.750  1.00  1.08           C  
ATOM   1258  OG1 THR A  83      32.958  17.477 -14.598  1.00  1.08           O  
ATOM   1259  CG2 THR A  83      32.130  18.300 -12.465  1.00  1.08           C  
ATOM   1260  H   THR A  83      33.991  20.575 -15.629  1.00  1.08           H  
ATOM   1261  HA  THR A  83      31.312  19.517 -14.830  1.00  1.08           H  
ATOM   1262  HB  THR A  83      33.960  18.886 -13.479  1.00  1.08           H  
ATOM   1263  HG1 THR A  83      32.162  16.970 -14.474  1.00  1.08           H  
ATOM   1264 1HG2 THR A  83      32.593  17.457 -11.958  1.00  1.08           H  
ATOM   1265 2HG2 THR A  83      32.121  19.150 -11.793  1.00  1.08           H  
ATOM   1266 3HG2 THR A  83      31.103  18.041 -12.734  1.00  1.08           H  
ATOM   1267  N   SER A  84      30.915  21.122 -13.034  1.00  1.14           N  
ATOM   1268  CA  SER A  84      30.540  22.115 -12.035  1.00  1.14           C  
ATOM   1269  C   SER A  84      29.913  21.485 -10.819  1.00  1.14           C  
ATOM   1270  O   SER A  84      29.168  20.512 -10.912  1.00  1.14           O  
ATOM   1271  CB  SER A  84      29.558  23.074 -12.617  1.00  1.14           C  
ATOM   1272  OG  SER A  84      29.020  23.974 -11.671  1.00  1.14           O  
ATOM   1273  H   SER A  84      30.193  20.486 -13.370  1.00  1.14           H  
ATOM   1274  HA  SER A  84      31.435  22.654 -11.728  1.00  1.14           H  
ATOM   1275 1HB  SER A  84      30.068  23.646 -13.375  1.00  1.14           H  
ATOM   1276 2HB  SER A  84      28.750  22.524 -13.104  1.00  1.14           H  
ATOM   1277  HG  SER A  84      28.504  24.595 -12.247  1.00  1.14           H  
ATOM   1278  N   ALA A  85      30.185  22.072  -9.665  1.00  1.21           N  
ATOM   1279  CA  ALA A  85      29.589  21.594  -8.429  1.00  1.21           C  
ATOM   1280  C   ALA A  85      28.705  22.662  -7.799  1.00  1.21           C  
ATOM   1281  O   ALA A  85      28.515  22.673  -6.583  1.00  1.21           O  
ATOM   1282  CB  ALA A  85      30.671  21.156  -7.461  1.00  1.21           C  
ATOM   1283  H   ALA A  85      30.808  22.869  -9.646  1.00  1.21           H  
ATOM   1284  HA  ALA A  85      28.957  20.740  -8.657  1.00  1.21           H  
ATOM   1285 1HB  ALA A  85      30.203  20.774  -6.553  1.00  1.21           H  
ATOM   1286 2HB  ALA A  85      31.270  20.371  -7.919  1.00  1.21           H  
ATOM   1287 3HB  ALA A  85      31.306  22.004  -7.217  1.00  1.21           H  
ATOM   1288  N   LYS A  86      28.167  23.580  -8.612  1.00  1.27           N  
ATOM   1289  CA  LYS A  86      27.280  24.595  -8.034  1.00  1.27           C  
ATOM   1290  C   LYS A  86      26.061  23.953  -7.354  1.00  1.27           C  
ATOM   1291  O   LYS A  86      25.315  23.180  -7.963  1.00  1.27           O  
ATOM   1292  CB  LYS A  86      26.846  25.602  -9.101  1.00  1.27           C  
ATOM   1293  CG  LYS A  86      27.973  26.536  -9.582  1.00  1.27           C  
ATOM   1294  CD  LYS A  86      27.475  27.482 -10.662  1.00  1.27           C  
ATOM   1295  CE  LYS A  86      28.533  28.458 -11.123  1.00  1.27           C  
ATOM   1296  NZ  LYS A  86      28.027  29.325 -12.234  1.00  1.27           N  
ATOM   1297  H   LYS A  86      28.375  23.568  -9.618  1.00  1.27           H  
ATOM   1298  HA  LYS A  86      27.834  25.136  -7.265  1.00  1.27           H  
ATOM   1299 1HB  LYS A  86      26.460  25.070  -9.973  1.00  1.27           H  
ATOM   1300 2HB  LYS A  86      26.036  26.221  -8.713  1.00  1.27           H  
ATOM   1301 1HG  LYS A  86      28.337  27.122  -8.739  1.00  1.27           H  
ATOM   1302 2HG  LYS A  86      28.796  25.946  -9.975  1.00  1.27           H  
ATOM   1303 1HD  LYS A  86      27.184  26.893 -11.525  1.00  1.27           H  
ATOM   1304 2HD  LYS A  86      26.604  28.032 -10.308  1.00  1.27           H  
ATOM   1305 1HE  LYS A  86      28.821  29.090 -10.285  1.00  1.27           H  
ATOM   1306 2HE  LYS A  86      29.408  27.909 -11.471  1.00  1.27           H  
ATOM   1307 1HZ  LYS A  86      28.744  29.969 -12.520  1.00  1.27           H  
ATOM   1308 2HZ  LYS A  86      27.768  28.745 -13.023  1.00  1.27           H  
ATOM   1309 3HZ  LYS A  86      27.214  29.841 -11.923  1.00  1.27           H  
ATOM   1310  N   ASP A  87      25.805  24.358  -6.108  1.00  1.31           N  
ATOM   1311  CA  ASP A  87      24.745  23.766  -5.278  1.00  1.31           C  
ATOM   1312  C   ASP A  87      23.343  24.345  -5.448  1.00  1.31           C  
ATOM   1313  O   ASP A  87      22.784  24.938  -4.527  1.00  1.31           O  
ATOM   1314  CB  ASP A  87      25.144  23.837  -3.796  1.00  1.31           C  
ATOM   1315  CG  ASP A  87      25.436  25.268  -3.283  1.00  1.31           C  
ATOM   1316  OD1 ASP A  87      25.943  26.068  -4.042  1.00  1.31           O  
ATOM   1317  OD2 ASP A  87      25.168  25.529  -2.130  1.00  1.31           O  
ATOM   1318  H   ASP A  87      26.422  25.037  -5.690  1.00  1.31           H  
ATOM   1319  HA  ASP A  87      24.686  22.709  -5.543  1.00  1.31           H  
ATOM   1320 1HB  ASP A  87      24.337  23.409  -3.193  1.00  1.31           H  
ATOM   1321 2HB  ASP A  87      26.029  23.221  -3.635  1.00  1.31           H  
ATOM   1322  N   TYR A  88      22.785  24.201  -6.636  1.00  1.33           N  
ATOM   1323  CA  TYR A  88      21.423  24.695  -6.868  1.00  1.33           C  
ATOM   1324  C   TYR A  88      20.414  23.953  -5.989  1.00  1.33           C  
ATOM   1325  O   TYR A  88      20.433  22.720  -5.929  1.00  1.33           O  
ATOM   1326  CB  TYR A  88      21.001  24.520  -8.315  1.00  1.33           C  
ATOM   1327  CG  TYR A  88      19.620  25.031  -8.616  1.00  1.33           C  
ATOM   1328  CD1 TYR A  88      19.421  26.374  -8.862  1.00  1.33           C  
ATOM   1329  CD2 TYR A  88      18.538  24.152  -8.617  1.00  1.33           C  
ATOM   1330  CE1 TYR A  88      18.156  26.844  -9.124  1.00  1.33           C  
ATOM   1331  CE2 TYR A  88      17.268  24.627  -8.877  1.00  1.33           C  
ATOM   1332  CZ  TYR A  88      17.079  25.971  -9.132  1.00  1.33           C  
ATOM   1333  OH  TYR A  88      15.824  26.464  -9.391  1.00  1.33           O  
ATOM   1334  H   TYR A  88      23.335  23.716  -7.350  1.00  1.33           H  
ATOM   1335  HA  TYR A  88      21.386  25.753  -6.603  1.00  1.33           H  
ATOM   1336 1HB  TYR A  88      21.705  25.041  -8.963  1.00  1.33           H  
ATOM   1337 2HB  TYR A  88      21.022  23.470  -8.558  1.00  1.33           H  
ATOM   1338  HD1 TYR A  88      20.266  27.063  -8.854  1.00  1.33           H  
ATOM   1339  HD2 TYR A  88      18.691  23.096  -8.413  1.00  1.33           H  
ATOM   1340  HE1 TYR A  88      17.999  27.902  -9.323  1.00  1.33           H  
ATOM   1341  HE2 TYR A  88      16.423  23.944  -8.882  1.00  1.33           H  
ATOM   1342  HH  TYR A  88      15.890  27.406  -9.569  1.00  1.33           H  
ATOM   1343  N   THR A  89      19.496  24.680  -5.354  1.00  1.33           N  
ATOM   1344  CA  THR A  89      18.453  24.029  -4.556  1.00  1.33           C  
ATOM   1345  C   THR A  89      17.122  24.129  -5.280  1.00  1.33           C  
ATOM   1346  O   THR A  89      16.720  25.221  -5.685  1.00  1.33           O  
ATOM   1347  CB  THR A  89      18.292  24.672  -3.160  1.00  1.33           C  
ATOM   1348  OG1 THR A  89      19.525  24.578  -2.412  1.00  1.33           O  
ATOM   1349  CG2 THR A  89      17.153  23.984  -2.382  1.00  1.33           C  
ATOM   1350  H   THR A  89      19.522  25.689  -5.423  1.00  1.33           H  
ATOM   1351  HA  THR A  89      18.691  22.975  -4.442  1.00  1.33           H  
ATOM   1352  HB  THR A  89      18.048  25.724  -3.287  1.00  1.33           H  
ATOM   1353  HG1 THR A  89      19.617  23.706  -1.946  1.00  1.33           H  
ATOM   1354 1HG2 THR A  89      17.045  24.456  -1.409  1.00  1.33           H  
ATOM   1355 2HG2 THR A  89      16.219  24.079  -2.932  1.00  1.33           H  
ATOM   1356 3HG2 THR A  89      17.380  22.928  -2.247  1.00  1.33           H  
ATOM   1357  N   ALA A  90      16.435  23.003  -5.461  1.00  1.32           N  
ATOM   1358  CA  ALA A  90      15.154  23.047  -6.139  1.00  1.32           C  
ATOM   1359  C   ALA A  90      14.052  23.392  -5.168  1.00  1.32           C  
ATOM   1360  O   ALA A  90      13.999  22.867  -4.056  1.00  1.32           O  
ATOM   1361  CB  ALA A  90      14.853  21.719  -6.808  1.00  1.32           C  
ATOM   1362  H   ALA A  90      16.784  22.109  -5.108  1.00  1.32           H  
ATOM   1363  HA  ALA A  90      15.191  23.830  -6.895  1.00  1.32           H  
ATOM   1364 1HB  ALA A  90      13.897  21.769  -7.329  1.00  1.32           H  
ATOM   1365 2HB  ALA A  90      15.637  21.512  -7.515  1.00  1.32           H  
ATOM   1366 3HB  ALA A  90      14.813  20.923  -6.057  1.00  1.32           H  
ATOM   1367  N   THR A  91      13.129  24.220  -5.625  1.00  1.31           N  
ATOM   1368  CA  THR A  91      11.947  24.581  -4.861  1.00  1.31           C  
ATOM   1369  C   THR A  91      10.727  24.126  -5.648  1.00  1.31           C  
ATOM   1370  O   THR A  91       9.583  24.269  -5.217  1.00  1.31           O  
ATOM   1371  CB  THR A  91      11.909  26.094  -4.612  1.00  1.31           C  
ATOM   1372  OG1 THR A  91      11.832  26.786  -5.866  1.00  1.31           O  
ATOM   1373  CG2 THR A  91      13.193  26.521  -3.885  1.00  1.31           C  
ATOM   1374  H   THR A  91      13.263  24.638  -6.535  1.00  1.31           H  
ATOM   1375  HA  THR A  91      11.958  24.060  -3.904  1.00  1.31           H  
ATOM   1376  HB  THR A  91      11.040  26.347  -4.005  1.00  1.31           H  
ATOM   1377  HG1 THR A  91      10.983  26.600  -6.278  1.00  1.31           H  
ATOM   1378 1HG2 THR A  91      13.172  27.595  -3.708  1.00  1.31           H  
ATOM   1379 2HG2 THR A  91      13.262  25.997  -2.931  1.00  1.31           H  
ATOM   1380 3HG2 THR A  91      14.064  26.274  -4.496  1.00  1.31           H  
ATOM   1381  N   SER A  92      11.017  23.599  -6.832  1.00  1.29           N  
ATOM   1382  CA  SER A  92      10.048  23.143  -7.814  1.00  1.29           C  
ATOM   1383  C   SER A  92      10.722  22.119  -8.719  1.00  1.29           C  
ATOM   1384  O   SER A  92      11.906  22.253  -9.044  1.00  1.29           O  
ATOM   1385  CB  SER A  92       9.524  24.309  -8.621  1.00  1.29           C  
ATOM   1386  OG  SER A  92       8.594  23.884  -9.575  1.00  1.29           O  
ATOM   1387  H   SER A  92      11.990  23.503  -7.063  1.00  1.29           H  
ATOM   1388  HA  SER A  92       9.216  22.662  -7.302  1.00  1.29           H  
ATOM   1389 1HB  SER A  92       9.058  25.033  -7.953  1.00  1.29           H  
ATOM   1390 2HB  SER A  92      10.354  24.803  -9.109  1.00  1.29           H  
ATOM   1391  HG  SER A  92       9.028  23.182 -10.071  1.00  1.29           H  
ATOM   1392  N   ASN A  93       9.954  21.141  -9.191  1.00  1.26           N  
ATOM   1393  CA  ASN A  93      10.471  20.055 -10.032  1.00  1.26           C  
ATOM   1394  C   ASN A  93      10.753  20.504 -11.475  1.00  1.26           C  
ATOM   1395  O   ASN A  93      10.098  20.067 -12.420  1.00  1.26           O  
ATOM   1396  CB  ASN A  93       9.452  18.913  -9.989  1.00  1.26           C  
ATOM   1397  CG  ASN A  93       9.906  17.564 -10.530  1.00  1.26           C  
ATOM   1398  OD1 ASN A  93      11.057  17.159 -10.413  1.00  1.26           O  
ATOM   1399  ND2 ASN A  93       8.978  16.850 -11.123  1.00  1.26           N  
ATOM   1400  H   ASN A  93       8.985  21.115  -8.909  1.00  1.26           H  
ATOM   1401  HA  ASN A  93      11.411  19.718  -9.613  1.00  1.26           H  
ATOM   1402 1HB  ASN A  93       9.141  18.768  -8.953  1.00  1.26           H  
ATOM   1403 2HB  ASN A  93       8.566  19.216 -10.545  1.00  1.26           H  
ATOM   1404 1HD2 ASN A  93       9.201  15.949 -11.498  1.00  1.26           H  
ATOM   1405 2HD2 ASN A  93       8.047  17.205 -11.199  1.00  1.26           H  
ATOM   1406  N   LYS A  94      11.739  21.393 -11.619  1.00  1.21           N  
ATOM   1407  CA  LYS A  94      12.138  21.965 -12.904  1.00  1.21           C  
ATOM   1408  C   LYS A  94      13.171  21.130 -13.648  1.00  1.21           C  
ATOM   1409  O   LYS A  94      14.109  20.588 -13.059  1.00  1.21           O  
ATOM   1410  CB  LYS A  94      12.683  23.378 -12.710  1.00  1.21           C  
ATOM   1411  CG  LYS A  94      11.656  24.398 -12.247  1.00  1.21           C  
ATOM   1412  CD  LYS A  94      12.265  25.805 -12.118  1.00  1.21           C  
ATOM   1413  CE  LYS A  94      11.198  26.822 -11.702  1.00  1.21           C  
ATOM   1414  NZ  LYS A  94      11.756  28.198 -11.489  1.00  1.21           N  
ATOM   1415  H   LYS A  94      12.205  21.691 -10.766  1.00  1.21           H  
ATOM   1416  HA  LYS A  94      11.253  22.024 -13.541  1.00  1.21           H  
ATOM   1417 1HB  LYS A  94      13.491  23.363 -11.977  1.00  1.21           H  
ATOM   1418 2HB  LYS A  94      13.099  23.732 -13.654  1.00  1.21           H  
ATOM   1419 1HG  LYS A  94      10.831  24.425 -12.963  1.00  1.21           H  
ATOM   1420 2HG  LYS A  94      11.265  24.091 -11.281  1.00  1.21           H  
ATOM   1421 1HD  LYS A  94      13.060  25.789 -11.370  1.00  1.21           H  
ATOM   1422 2HD  LYS A  94      12.697  26.114 -13.077  1.00  1.21           H  
ATOM   1423 1HE  LYS A  94      10.438  26.868 -12.481  1.00  1.21           H  
ATOM   1424 2HE  LYS A  94      10.736  26.487 -10.779  1.00  1.21           H  
ATOM   1425 1HZ  LYS A  94      11.014  28.821 -11.219  1.00  1.21           H  
ATOM   1426 2HZ  LYS A  94      12.450  28.175 -10.761  1.00  1.21           H  
ATOM   1427 3HZ  LYS A  94      12.197  28.579 -12.342  1.00  1.21           H  
ATOM   1428  N   VAL A  95      13.011  21.083 -14.962  1.00  1.14           N  
ATOM   1429  CA  VAL A  95      13.892  20.379 -15.896  1.00  1.14           C  
ATOM   1430  C   VAL A  95      15.198  21.103 -16.181  1.00  1.14           C  
ATOM   1431  O   VAL A  95      15.216  22.316 -16.411  1.00  1.14           O  
ATOM   1432  CB  VAL A  95      13.109  20.147 -17.196  1.00  1.14           C  
ATOM   1433  CG1 VAL A  95      13.942  19.586 -18.266  1.00  1.14           C  
ATOM   1434  CG2 VAL A  95      11.985  19.185 -16.898  1.00  1.14           C  
ATOM   1435  H   VAL A  95      12.192  21.557 -15.359  1.00  1.14           H  
ATOM   1436  HA  VAL A  95      14.136  19.406 -15.468  1.00  1.14           H  
ATOM   1437  HB  VAL A  95      12.723  21.091 -17.547  1.00  1.14           H  
ATOM   1438 1HG1 VAL A  95      13.315  19.465 -19.127  1.00  1.14           H  
ATOM   1439 2HG1 VAL A  95      14.762  20.258 -18.506  1.00  1.14           H  
ATOM   1440 3HG1 VAL A  95      14.325  18.641 -17.965  1.00  1.14           H  
ATOM   1441 1HG2 VAL A  95      11.401  19.021 -17.802  1.00  1.14           H  
ATOM   1442 2HG2 VAL A  95      12.403  18.239 -16.552  1.00  1.14           H  
ATOM   1443 3HG2 VAL A  95      11.343  19.608 -16.122  1.00  1.14           H  
ATOM   1444  N   VAL A  96      16.310  20.369 -16.143  1.00  1.07           N  
ATOM   1445  CA  VAL A  96      17.611  20.978 -16.407  1.00  1.07           C  
ATOM   1446  C   VAL A  96      17.752  21.092 -17.911  1.00  1.07           C  
ATOM   1447  O   VAL A  96      17.496  20.130 -18.639  1.00  1.07           O  
ATOM   1448  CB  VAL A  96      18.778  20.158 -15.812  1.00  1.07           C  
ATOM   1449  CG1 VAL A  96      20.112  20.785 -16.204  1.00  1.07           C  
ATOM   1450  CG2 VAL A  96      18.675  20.117 -14.298  1.00  1.07           C  
ATOM   1451  H   VAL A  96      16.245  19.360 -16.000  1.00  1.07           H  
ATOM   1452  HA  VAL A  96      17.635  21.977 -15.969  1.00  1.07           H  
ATOM   1453  HB  VAL A  96      18.739  19.145 -16.209  1.00  1.07           H  
ATOM   1454 1HG1 VAL A  96      20.932  20.211 -15.795  1.00  1.07           H  
ATOM   1455 2HG1 VAL A  96      20.196  20.810 -17.288  1.00  1.07           H  
ATOM   1456 3HG1 VAL A  96      20.157  21.804 -15.813  1.00  1.07           H  
ATOM   1457 1HG2 VAL A  96      19.494  19.530 -13.891  1.00  1.07           H  
ATOM   1458 2HG2 VAL A  96      18.732  21.127 -13.919  1.00  1.07           H  
ATOM   1459 3HG2 VAL A  96      17.724  19.664 -14.007  1.00  1.07           H  
ATOM   1460  N   VAL A  97      18.097  22.270 -18.387  1.00  1.03           N  
ATOM   1461  CA  VAL A  97      18.186  22.491 -19.818  1.00  1.03           C  
ATOM   1462  C   VAL A  97      19.544  22.934 -20.328  1.00  1.03           C  
ATOM   1463  O   VAL A  97      20.172  23.851 -19.787  1.00  1.03           O  
ATOM   1464  CB  VAL A  97      17.122  23.511 -20.252  1.00  1.03           C  
ATOM   1465  CG1 VAL A  97      17.251  23.808 -21.720  1.00  1.03           C  
ATOM   1466  CG2 VAL A  97      15.759  22.928 -19.974  1.00  1.03           C  
ATOM   1467  H   VAL A  97      18.309  23.011 -17.733  1.00  1.03           H  
ATOM   1468  HA  VAL A  97      17.946  21.552 -20.305  1.00  1.03           H  
ATOM   1469  HB  VAL A  97      17.254  24.444 -19.702  1.00  1.03           H  
ATOM   1470 1HG1 VAL A  97      16.482  24.519 -22.013  1.00  1.03           H  
ATOM   1471 2HG1 VAL A  97      18.230  24.231 -21.935  1.00  1.03           H  
ATOM   1472 3HG1 VAL A  97      17.122  22.881 -22.278  1.00  1.03           H  
ATOM   1473 1HG2 VAL A  97      14.996  23.625 -20.289  1.00  1.03           H  
ATOM   1474 2HG2 VAL A  97      15.658  22.006 -20.531  1.00  1.03           H  
ATOM   1475 3HG2 VAL A  97      15.649  22.724 -18.919  1.00  1.03           H  
ATOM   1476  N   ALA A  98      19.999  22.254 -21.383  1.00  1.01           N  
ATOM   1477  CA  ALA A  98      21.255  22.612 -22.024  1.00  1.01           C  
ATOM   1478  C   ALA A  98      20.967  23.364 -23.308  1.00  1.01           C  
ATOM   1479  O   ALA A  98      20.074  22.979 -24.073  1.00  1.01           O  
ATOM   1480  CB  ALA A  98      22.107  21.384 -22.331  1.00  1.01           C  
ATOM   1481  H   ALA A  98      19.414  21.508 -21.765  1.00  1.01           H  
ATOM   1482  HA  ALA A  98      21.807  23.269 -21.361  1.00  1.01           H  
ATOM   1483 1HB  ALA A  98      23.038  21.705 -22.804  1.00  1.01           H  
ATOM   1484 2HB  ALA A  98      22.332  20.867 -21.417  1.00  1.01           H  
ATOM   1485 3HB  ALA A  98      21.565  20.722 -23.004  1.00  1.01           H  
ATOM   1486  N   GLU A  99      21.768  24.386 -23.581  1.00  1.03           N  
ATOM   1487  CA  GLU A  99      21.656  25.132 -24.825  1.00  1.03           C  
ATOM   1488  C   GLU A  99      22.998  25.240 -25.517  1.00  1.03           C  
ATOM   1489  O   GLU A  99      23.999  25.628 -24.911  1.00  1.03           O  
ATOM   1490  CB  GLU A  99      21.072  26.526 -24.606  1.00  1.03           C  
ATOM   1491  CG  GLU A  99      20.930  27.350 -25.912  1.00  1.03           C  
ATOM   1492  CD  GLU A  99      20.233  28.687 -25.734  1.00  1.03           C  
ATOM   1493  OE1 GLU A  99      19.793  28.978 -24.645  1.00  1.03           O  
ATOM   1494  OE2 GLU A  99      20.141  29.425 -26.703  1.00  1.03           O  
ATOM   1495  H   GLU A  99      22.453  24.668 -22.883  1.00  1.03           H  
ATOM   1496  HA  GLU A  99      20.982  24.596 -25.478  1.00  1.03           H  
ATOM   1497 1HB  GLU A  99      20.085  26.437 -24.150  1.00  1.03           H  
ATOM   1498 2HB  GLU A  99      21.708  27.082 -23.912  1.00  1.03           H  
ATOM   1499 1HG  GLU A  99      21.929  27.542 -26.307  1.00  1.03           H  
ATOM   1500 2HG  GLU A  99      20.397  26.755 -26.651  1.00  1.03           H  
ATOM   1501  N   VAL A 100      23.007  24.909 -26.797  1.00  1.09           N  
ATOM   1502  CA  VAL A 100      24.213  24.901 -27.591  1.00  1.09           C  
ATOM   1503  C   VAL A 100      24.229  26.031 -28.618  1.00  1.09           C  
ATOM   1504  O   VAL A 100      23.247  26.255 -29.331  1.00  1.09           O  
ATOM   1505  CB  VAL A 100      24.311  23.581 -28.349  1.00  1.09           C  
ATOM   1506  CG1 VAL A 100      25.569  23.582 -29.145  1.00  1.09           C  
ATOM   1507  CG2 VAL A 100      24.189  22.381 -27.388  1.00  1.09           C  
ATOM   1508  H   VAL A 100      22.140  24.596 -27.220  1.00  1.09           H  
ATOM   1509  HA  VAL A 100      25.071  25.008 -26.930  1.00  1.09           H  
ATOM   1510  HB  VAL A 100      23.493  23.526 -29.065  1.00  1.09           H  
ATOM   1511 1HG1 VAL A 100      25.595  22.690 -29.698  1.00  1.09           H  
ATOM   1512 2HG1 VAL A 100      25.583  24.418 -29.827  1.00  1.09           H  
ATOM   1513 3HG1 VAL A 100      26.429  23.645 -28.477  1.00  1.09           H  
ATOM   1514 1HG2 VAL A 100      24.239  21.465 -27.955  1.00  1.09           H  
ATOM   1515 2HG2 VAL A 100      24.973  22.389 -26.669  1.00  1.09           H  
ATOM   1516 3HG2 VAL A 100      23.228  22.430 -26.871  1.00  1.09           H  
ATOM   1517  N   LYS A 101      25.346  26.747 -28.677  1.00  1.20           N  
ATOM   1518  CA  LYS A 101      25.518  27.848 -29.613  1.00  1.20           C  
ATOM   1519  C   LYS A 101      26.776  27.643 -30.460  1.00  1.20           C  
ATOM   1520  O   LYS A 101      27.751  27.032 -30.020  1.00  1.20           O  
ATOM   1521  CB  LYS A 101      25.569  29.171 -28.849  1.00  1.20           C  
ATOM   1522  CG  LYS A 101      24.258  29.523 -28.122  1.00  1.20           C  
ATOM   1523  CD  LYS A 101      24.336  30.877 -27.435  1.00  1.20           C  
ATOM   1524  CE  LYS A 101      23.054  31.183 -26.655  1.00  1.20           C  
ATOM   1525  NZ  LYS A 101      21.866  31.300 -27.550  1.00  1.20           N  
ATOM   1526  H   LYS A 101      26.108  26.503 -28.047  1.00  1.20           H  
ATOM   1527  HA  LYS A 101      24.662  27.871 -30.288  1.00  1.20           H  
ATOM   1528 1HB  LYS A 101      26.359  29.124 -28.100  1.00  1.20           H  
ATOM   1529 2HB  LYS A 101      25.813  29.984 -29.534  1.00  1.20           H  
ATOM   1530 1HG  LYS A 101      23.432  29.527 -28.837  1.00  1.20           H  
ATOM   1531 2HG  LYS A 101      24.047  28.767 -27.364  1.00  1.20           H  
ATOM   1532 1HD  LYS A 101      25.182  30.882 -26.744  1.00  1.20           H  
ATOM   1533 2HD  LYS A 101      24.494  31.657 -28.179  1.00  1.20           H  
ATOM   1534 1HE  LYS A 101      22.875  30.386 -25.931  1.00  1.20           H  
ATOM   1535 2HE  LYS A 101      23.184  32.123 -26.120  1.00  1.20           H  
ATOM   1536 1HZ  LYS A 101      21.037  31.508 -26.999  1.00  1.20           H  
ATOM   1537 2HZ  LYS A 101      22.012  32.035 -28.216  1.00  1.20           H  
ATOM   1538 3HZ  LYS A 101      21.721  30.419 -28.042  1.00  1.20           H  
ATOM   1539  N   ASN A 102      26.767  28.157 -31.695  1.00  1.36           N  
ATOM   1540  CA  ASN A 102      27.918  28.020 -32.604  1.00  1.36           C  
ATOM   1541  C   ASN A 102      28.329  26.553 -32.801  1.00  1.36           C  
ATOM   1542  O   ASN A 102      29.516  26.234 -32.869  1.00  1.36           O  
ATOM   1543  CB  ASN A 102      29.108  28.838 -32.108  1.00  1.36           C  
ATOM   1544  CG  ASN A 102      28.850  30.317 -32.114  1.00  1.36           C  
ATOM   1545  OD1 ASN A 102      28.198  30.847 -33.022  1.00  1.36           O  
ATOM   1546  ND2 ASN A 102      29.351  30.998 -31.116  1.00  1.36           N  
ATOM   1547  H   ASN A 102      25.947  28.654 -32.015  1.00  1.36           H  
ATOM   1548  HA  ASN A 102      27.627  28.402 -33.585  1.00  1.36           H  
ATOM   1549 1HB  ASN A 102      29.386  28.546 -31.098  1.00  1.36           H  
ATOM   1550 2HB  ASN A 102      29.973  28.634 -32.743  1.00  1.36           H  
ATOM   1551 1HD2 ASN A 102      29.217  31.987 -31.067  1.00  1.36           H  
ATOM   1552 2HD2 ASN A 102      29.877  30.531 -30.399  1.00  1.36           H  
ATOM   1553  N   ALA A 103      27.331  25.679 -32.911  1.00  1.53           N  
ATOM   1554  CA  ALA A 103      27.508  24.245 -33.102  1.00  1.53           C  
ATOM   1555  C   ALA A 103      28.188  23.883 -34.406  1.00  1.53           C  
ATOM   1556  O   ALA A 103      27.978  24.536 -35.432  1.00  1.53           O  
ATOM   1557  CB  ALA A 103      26.158  23.557 -33.075  1.00  1.53           C  
ATOM   1558  H   ALA A 103      26.387  26.034 -32.854  1.00  1.53           H  
ATOM   1559  HA  ALA A 103      28.124  23.867 -32.291  1.00  1.53           H  
ATOM   1560 1HB  ALA A 103      26.297  22.489 -33.202  1.00  1.53           H  
ATOM   1561 2HB  ALA A 103      25.652  23.752 -32.136  1.00  1.53           H  
ATOM   1562 3HB  ALA A 103      25.544  23.928 -33.899  1.00  1.53           H  
ATOM   1563  N   ASN A 104      28.968  22.803 -34.378  1.00  1.68           N  
ATOM   1564  CA  ASN A 104      29.496  22.224 -35.603  1.00  1.68           C  
ATOM   1565  C   ASN A 104      28.522  21.105 -36.007  1.00  1.68           C  
ATOM   1566  O   ASN A 104      28.580  19.962 -35.506  1.00  1.68           O  
ATOM   1567  CB  ASN A 104      30.935  21.766 -35.429  1.00  1.68           C  
ATOM   1568  CG  ASN A 104      31.528  21.219 -36.698  1.00  1.68           C  
ATOM   1569  OD1 ASN A 104      30.829  21.071 -37.697  1.00  1.68           O  
ATOM   1570  ND2 ASN A 104      32.783  20.905 -36.692  1.00  1.68           N  
ATOM   1571  H   ASN A 104      29.155  22.351 -33.495  1.00  1.68           H  
ATOM   1572  HA  ASN A 104      29.474  22.976 -36.393  1.00  1.68           H  
ATOM   1573 1HB  ASN A 104      31.546  22.609 -35.093  1.00  1.68           H  
ATOM   1574 2HB  ASN A 104      30.986  21.018 -34.669  1.00  1.68           H  
ATOM   1575 1HD2 ASN A 104      33.203  20.536 -37.520  1.00  1.68           H  
ATOM   1576 2HD2 ASN A 104      33.350  21.028 -35.860  1.00  1.68           H  
ATOM   1577  N   ASP A 105      27.579  21.479 -36.869  1.00  1.74           N  
ATOM   1578  CA  ASP A 105      26.466  20.614 -37.207  1.00  1.74           C  
ATOM   1579  C   ASP A 105      26.860  19.271 -37.764  1.00  1.74           C  
ATOM   1580  O   ASP A 105      27.690  19.163 -38.666  1.00  1.74           O  
ATOM   1581  CB  ASP A 105      25.534  21.303 -38.203  1.00  1.74           C  
ATOM   1582  CG  ASP A 105      24.712  22.413 -37.574  1.00  1.74           C  
ATOM   1583  OD1 ASP A 105      24.727  22.512 -36.369  1.00  1.74           O  
ATOM   1584  OD2 ASP A 105      24.065  23.135 -38.294  1.00  1.74           O  
ATOM   1585  H   ASP A 105      27.620  22.415 -37.253  1.00  1.74           H  
ATOM   1586  HA  ASP A 105      25.911  20.437 -36.292  1.00  1.74           H  
ATOM   1587 1HB  ASP A 105      26.122  21.721 -39.019  1.00  1.74           H  
ATOM   1588 2HB  ASP A 105      24.854  20.562 -38.632  1.00  1.74           H  
ATOM   1589  N   ASN A 106      26.214  18.250 -37.208  1.00  1.69           N  
ATOM   1590  CA  ASN A 106      26.358  16.838 -37.540  1.00  1.69           C  
ATOM   1591  C   ASN A 106      27.743  16.259 -37.225  1.00  1.69           C  
ATOM   1592  O   ASN A 106      28.004  15.093 -37.525  1.00  1.69           O  
ATOM   1593  CB  ASN A 106      26.016  16.611 -39.001  1.00  1.69           C  
ATOM   1594  CG  ASN A 106      24.605  17.035 -39.328  1.00  1.69           C  
ATOM   1595  OD1 ASN A 106      23.672  16.812 -38.546  1.00  1.69           O  
ATOM   1596  ND2 ASN A 106      24.436  17.653 -40.469  1.00  1.69           N  
ATOM   1597  H   ASN A 106      25.562  18.478 -36.472  1.00  1.69           H  
ATOM   1598  HA  ASN A 106      25.642  16.280 -36.934  1.00  1.69           H  
ATOM   1599 1HB  ASN A 106      26.712  17.140 -39.648  1.00  1.69           H  
ATOM   1600 2HB  ASN A 106      26.118  15.550 -39.227  1.00  1.69           H  
ATOM   1601 1HD2 ASN A 106      23.524  17.962 -40.742  1.00  1.69           H  
ATOM   1602 2HD2 ASN A 106      25.220  17.817 -41.069  1.00  1.69           H  
ATOM   1603  N   ASN A 107      28.607  17.041 -36.572  1.00  1.55           N  
ATOM   1604  CA  ASN A 107      29.931  16.571 -36.200  1.00  1.55           C  
ATOM   1605  C   ASN A 107      30.103  16.453 -34.687  1.00  1.55           C  
ATOM   1606  O   ASN A 107      30.866  15.602 -34.207  1.00  1.55           O  
ATOM   1607  CB  ASN A 107      30.973  17.471 -36.827  1.00  1.55           C  
ATOM   1608  CG  ASN A 107      30.980  17.377 -38.359  1.00  1.55           C  
ATOM   1609  OD1 ASN A 107      30.905  16.267 -38.903  1.00  1.55           O  
ATOM   1610  ND2 ASN A 107      31.057  18.493 -39.056  1.00  1.55           N  
ATOM   1611  H   ASN A 107      28.363  18.005 -36.344  1.00  1.55           H  
ATOM   1612  HA  ASN A 107      30.068  15.570 -36.610  1.00  1.55           H  
ATOM   1613 1HB  ASN A 107      30.770  18.495 -36.534  1.00  1.55           H  
ATOM   1614 2HB  ASN A 107      31.948  17.210 -36.455  1.00  1.55           H  
ATOM   1615 1HD2 ASN A 107      31.054  18.458 -40.054  1.00  1.55           H  
ATOM   1616 2HD2 ASN A 107      31.095  19.391 -38.594  1.00  1.55           H  
ATOM   1617  N   VAL A 108      29.359  17.271 -33.928  1.00  1.35           N  
ATOM   1618  CA  VAL A 108      29.514  17.250 -32.471  1.00  1.35           C  
ATOM   1619  C   VAL A 108      28.265  16.771 -31.723  1.00  1.35           C  
ATOM   1620  O   VAL A 108      27.132  17.195 -31.998  1.00  1.35           O  
ATOM   1621  CB  VAL A 108      29.898  18.632 -31.960  1.00  1.35           C  
ATOM   1622  CG1 VAL A 108      30.088  18.613 -30.489  1.00  1.35           C  
ATOM   1623  CG2 VAL A 108      31.095  19.028 -32.602  1.00  1.35           C  
ATOM   1624  H   VAL A 108      28.777  17.973 -34.380  1.00  1.35           H  
ATOM   1625  HA  VAL A 108      30.331  16.569 -32.224  1.00  1.35           H  
ATOM   1626  HB  VAL A 108      29.098  19.337 -32.189  1.00  1.35           H  
ATOM   1627 1HG1 VAL A 108      30.364  19.604 -30.138  1.00  1.35           H  
ATOM   1628 2HG1 VAL A 108      29.196  18.302 -30.011  1.00  1.35           H  
ATOM   1629 3HG1 VAL A 108      30.882  17.906 -30.254  1.00  1.35           H  
ATOM   1630 1HG2 VAL A 108      31.388  20.019 -32.256  1.00  1.35           H  
ATOM   1631 2HG2 VAL A 108      31.859  18.300 -32.353  1.00  1.35           H  
ATOM   1632 3HG2 VAL A 108      30.942  19.041 -33.674  1.00  1.35           H  
ATOM   1633  N   LYS A 109      28.515  15.851 -30.800  1.00  1.16           N  
ATOM   1634  CA  LYS A 109      27.544  15.187 -29.938  1.00  1.16           C  
ATOM   1635  C   LYS A 109      28.042  15.261 -28.504  1.00  1.16           C  
ATOM   1636  O   LYS A 109      29.242  15.376 -28.285  1.00  1.16           O  
ATOM   1637  CB  LYS A 109      27.343  13.726 -30.379  1.00  1.16           C  
ATOM   1638  CG  LYS A 109      26.428  12.887 -29.471  1.00  1.16           C  
ATOM   1639  CD  LYS A 109      26.233  11.470 -29.946  1.00  1.16           C  
ATOM   1640  CE  LYS A 109      25.353  10.729 -28.939  1.00  1.16           C  
ATOM   1641  NZ  LYS A 109      25.118   9.309 -29.300  1.00  1.16           N  
ATOM   1642  H   LYS A 109      29.491  15.570 -30.667  1.00  1.16           H  
ATOM   1643  HA  LYS A 109      26.596  15.715 -29.992  1.00  1.16           H  
ATOM   1644 1HB  LYS A 109      26.889  13.725 -31.369  1.00  1.16           H  
ATOM   1645 2HB  LYS A 109      28.298  13.239 -30.473  1.00  1.16           H  
ATOM   1646 1HG  LYS A 109      26.837  12.835 -28.466  1.00  1.16           H  
ATOM   1647 2HG  LYS A 109      25.455  13.346 -29.424  1.00  1.16           H  
ATOM   1648 1HD  LYS A 109      25.750  11.468 -30.924  1.00  1.16           H  
ATOM   1649 2HD  LYS A 109      27.197  10.969 -30.023  1.00  1.16           H  
ATOM   1650 1HE  LYS A 109      25.830  10.767 -27.960  1.00  1.16           H  
ATOM   1651 2HE  LYS A 109      24.389  11.238 -28.879  1.00  1.16           H  
ATOM   1652 1HZ  LYS A 109      24.516   8.886 -28.568  1.00  1.16           H  
ATOM   1653 2HZ  LYS A 109      24.657   9.247 -30.189  1.00  1.16           H  
ATOM   1654 3HZ  LYS A 109      25.992   8.816 -29.338  1.00  1.16           H  
ATOM   1655  N   GLY A 110      27.154  15.258 -27.524  1.00  1.02           N  
ATOM   1656  CA  GLY A 110      27.659  15.221 -26.160  1.00  1.02           C  
ATOM   1657  C   GLY A 110      26.691  14.610 -25.176  1.00  1.02           C  
ATOM   1658  O   GLY A 110      25.610  14.144 -25.544  1.00  1.02           O  
ATOM   1659  H   GLY A 110      26.157  15.232 -27.729  1.00  1.02           H  
ATOM   1660 1HA  GLY A 110      28.590  14.660 -26.133  1.00  1.02           H  
ATOM   1661 2HA  GLY A 110      27.901  16.230 -25.834  1.00  1.02           H  
ATOM   1662  N   VAL A 111      27.116  14.560 -23.919  1.00  0.93           N  
ATOM   1663  CA  VAL A 111      26.297  13.959 -22.876  1.00  0.93           C  
ATOM   1664  C   VAL A 111      26.187  14.853 -21.653  1.00  0.93           C  
ATOM   1665  O   VAL A 111      27.199  15.343 -21.147  1.00  0.93           O  
ATOM   1666  CB  VAL A 111      26.889  12.602 -22.426  1.00  0.93           C  
ATOM   1667  CG1 VAL A 111      25.970  11.971 -21.359  1.00  0.93           C  
ATOM   1668  CG2 VAL A 111      27.100  11.694 -23.625  1.00  0.93           C  
ATOM   1669  H   VAL A 111      28.032  14.957 -23.715  1.00  0.93           H  
ATOM   1670  HA  VAL A 111      25.297  13.798 -23.271  1.00  0.93           H  
ATOM   1671  HB  VAL A 111      27.843  12.771 -21.943  1.00  0.93           H  
ATOM   1672 1HG1 VAL A 111      26.391  11.033 -21.022  1.00  0.93           H  
ATOM   1673 2HG1 VAL A 111      25.868  12.638 -20.515  1.00  0.93           H  
ATOM   1674 3HG1 VAL A 111      24.989  11.788 -21.792  1.00  0.93           H  
ATOM   1675 1HG2 VAL A 111      27.523  10.746 -23.290  1.00  0.93           H  
ATOM   1676 2HG2 VAL A 111      26.156  11.524 -24.107  1.00  0.93           H  
ATOM   1677 3HG2 VAL A 111      27.786  12.158 -24.327  1.00  0.93           H  
ATOM   1678  N   LEU A 112      24.958  15.074 -21.189  1.00  0.89           N  
ATOM   1679  CA  LEU A 112      24.709  15.867 -19.989  1.00  0.89           C  
ATOM   1680  C   LEU A 112      24.408  14.942 -18.837  1.00  0.89           C  
ATOM   1681  O   LEU A 112      23.543  14.064 -18.939  1.00  0.89           O  
ATOM   1682  CB  LEU A 112      23.547  16.857 -20.172  1.00  0.89           C  
ATOM   1683  CG  LEU A 112      23.157  17.712 -18.892  1.00  0.89           C  
ATOM   1684  CD1 LEU A 112      24.276  18.645 -18.510  1.00  0.89           C  
ATOM   1685  CD2 LEU A 112      21.898  18.526 -19.166  1.00  0.89           C  
ATOM   1686  H   LEU A 112      24.176  14.624 -21.663  1.00  0.89           H  
ATOM   1687  HA  LEU A 112      25.606  16.422 -19.731  1.00  0.89           H  
ATOM   1688 1HB  LEU A 112      23.798  17.548 -20.969  1.00  0.89           H  
ATOM   1689 2HB  LEU A 112      22.662  16.294 -20.474  1.00  0.89           H  
ATOM   1690  HG  LEU A 112      22.991  17.040 -18.061  1.00  0.89           H  
ATOM   1691 1HD1 LEU A 112      23.983  19.200 -17.629  1.00  0.89           H  
ATOM   1692 2HD1 LEU A 112      25.174  18.076 -18.298  1.00  0.89           H  
ATOM   1693 3HD1 LEU A 112      24.463  19.332 -19.319  1.00  0.89           H  
ATOM   1694 1HD2 LEU A 112      21.638  19.095 -18.276  1.00  0.89           H  
ATOM   1695 2HD2 LEU A 112      22.076  19.200 -19.982  1.00  0.89           H  
ATOM   1696 3HD2 LEU A 112      21.084  17.864 -19.422  1.00  0.89           H  
ATOM   1697  N   ARG A 113      25.154  15.094 -17.754  1.00  0.89           N  
ATOM   1698  CA  ARG A 113      24.932  14.254 -16.596  1.00  0.89           C  
ATOM   1699  C   ARG A 113      24.704  15.131 -15.373  1.00  0.89           C  
ATOM   1700  O   ARG A 113      25.499  16.032 -15.090  1.00  0.89           O  
ATOM   1701  CB  ARG A 113      26.132  13.349 -16.363  1.00  0.89           C  
ATOM   1702  CG  ARG A 113      26.445  12.382 -17.491  1.00  0.89           C  
ATOM   1703  CD  ARG A 113      27.546  11.461 -17.123  1.00  0.89           C  
ATOM   1704  NE  ARG A 113      27.831  10.489 -18.171  1.00  0.89           N  
ATOM   1705  CZ  ARG A 113      28.702  10.695 -19.182  1.00  0.89           C  
ATOM   1706  NH1 ARG A 113      29.348  11.822 -19.283  1.00  0.89           N  
ATOM   1707  NH2 ARG A 113      28.930   9.769 -20.090  1.00  0.89           N  
ATOM   1708  H   ARG A 113      25.882  15.808 -17.741  1.00  0.89           H  
ATOM   1709  HA  ARG A 113      24.051  13.643 -16.760  1.00  0.89           H  
ATOM   1710 1HB  ARG A 113      27.016  13.957 -16.189  1.00  0.89           H  
ATOM   1711 2HB  ARG A 113      25.967  12.756 -15.488  1.00  0.89           H  
ATOM   1712 1HG  ARG A 113      25.567  11.814 -17.768  1.00  0.89           H  
ATOM   1713 2HG  ARG A 113      26.782  12.959 -18.350  1.00  0.89           H  
ATOM   1714 1HD  ARG A 113      28.452  12.038 -16.935  1.00  0.89           H  
ATOM   1715 2HD  ARG A 113      27.270  10.916 -16.221  1.00  0.89           H  
ATOM   1716  HE  ARG A 113      27.358   9.600 -18.132  1.00  0.89           H  
ATOM   1717 1HH1 ARG A 113      29.208  12.558 -18.612  1.00  0.89           H  
ATOM   1718 2HH1 ARG A 113      30.003  11.934 -20.071  1.00  0.89           H  
ATOM   1719 1HH2 ARG A 113      28.458   8.881 -20.054  1.00  0.89           H  
ATOM   1720 2HH2 ARG A 113      29.618   9.981 -20.830  1.00  0.89           H  
ATOM   1721  N   VAL A 114      23.612  14.887 -14.654  1.00  0.94           N  
ATOM   1722  CA  VAL A 114      23.305  15.688 -13.475  1.00  0.94           C  
ATOM   1723  C   VAL A 114      23.062  14.854 -12.232  1.00  0.94           C  
ATOM   1724  O   VAL A 114      22.160  14.017 -12.183  1.00  0.94           O  
ATOM   1725  CB  VAL A 114      22.084  16.568 -13.729  1.00  0.94           C  
ATOM   1726  CG1 VAL A 114      21.787  17.329 -12.522  1.00  0.94           C  
ATOM   1727  CG2 VAL A 114      22.351  17.504 -14.862  1.00  0.94           C  
ATOM   1728  H   VAL A 114      22.990  14.132 -14.935  1.00  0.94           H  
ATOM   1729  HA  VAL A 114      24.153  16.342 -13.275  1.00  0.94           H  
ATOM   1730  HB  VAL A 114      21.226  15.947 -13.961  1.00  0.94           H  
ATOM   1731 1HG1 VAL A 114      20.931  17.956 -12.707  1.00  0.94           H  
ATOM   1732 2HG1 VAL A 114      21.588  16.639 -11.709  1.00  0.94           H  
ATOM   1733 3HG1 VAL A 114      22.624  17.935 -12.263  1.00  0.94           H  
ATOM   1734 1HG2 VAL A 114      21.482  18.124 -15.023  1.00  0.94           H  
ATOM   1735 2HG2 VAL A 114      23.168  18.103 -14.610  1.00  0.94           H  
ATOM   1736 3HG2 VAL A 114      22.579  16.955 -15.757  1.00  0.94           H  
ATOM   1737  N   LEU A 115      23.871  15.090 -11.216  1.00  1.04           N  
ATOM   1738  CA  LEU A 115      23.775  14.349  -9.980  1.00  1.04           C  
ATOM   1739  C   LEU A 115      22.952  15.121  -8.981  1.00  1.04           C  
ATOM   1740  O   LEU A 115      23.303  16.253  -8.632  1.00  1.04           O  
ATOM   1741  CB  LEU A 115      25.167  14.091  -9.419  1.00  1.04           C  
ATOM   1742  CG  LEU A 115      25.223  13.353  -8.110  1.00  1.04           C  
ATOM   1743  CD1 LEU A 115      24.683  11.942  -8.320  1.00  1.04           C  
ATOM   1744  CD2 LEU A 115      26.662  13.358  -7.615  1.00  1.04           C  
ATOM   1745  H   LEU A 115      24.582  15.806 -11.307  1.00  1.04           H  
ATOM   1746  HA  LEU A 115      23.285  13.399 -10.169  1.00  1.04           H  
ATOM   1747 1HB  LEU A 115      25.730  13.516 -10.147  1.00  1.04           H  
ATOM   1748 2HB  LEU A 115      25.667  15.046  -9.284  1.00  1.04           H  
ATOM   1749  HG  LEU A 115      24.583  13.845  -7.374  1.00  1.04           H  
ATOM   1750 1HD1 LEU A 115      24.712  11.397  -7.382  1.00  1.04           H  
ATOM   1751 2HD1 LEU A 115      23.661  12.001  -8.669  1.00  1.04           H  
ATOM   1752 3HD1 LEU A 115      25.288  11.423  -9.058  1.00  1.04           H  
ATOM   1753 1HD2 LEU A 115      26.721  12.829  -6.662  1.00  1.04           H  
ATOM   1754 2HD2 LEU A 115      27.301  12.863  -8.346  1.00  1.04           H  
ATOM   1755 3HD2 LEU A 115      26.998  14.385  -7.483  1.00  1.04           H  
ATOM   1756  N   TYR A 116      21.872  14.493  -8.532  1.00  1.21           N  
ATOM   1757  CA  TYR A 116      20.929  15.063  -7.588  1.00  1.21           C  
ATOM   1758  C   TYR A 116      21.073  14.421  -6.212  1.00  1.21           C  
ATOM   1759  O   TYR A 116      21.464  13.252  -6.095  1.00  1.21           O  
ATOM   1760  CB  TYR A 116      19.495  14.822  -8.051  1.00  1.21           C  
ATOM   1761  CG  TYR A 116      19.107  15.445  -9.372  1.00  1.21           C  
ATOM   1762  CD1 TYR A 116      18.402  14.702 -10.308  1.00  1.21           C  
ATOM   1763  CD2 TYR A 116      19.438  16.724  -9.648  1.00  1.21           C  
ATOM   1764  CE1 TYR A 116      18.020  15.272 -11.510  1.00  1.21           C  
ATOM   1765  CE2 TYR A 116      19.051  17.289 -10.844  1.00  1.21           C  
ATOM   1766  CZ  TYR A 116      18.356  16.581 -11.759  1.00  1.21           C  
ATOM   1767  OH  TYR A 116      17.996  17.188 -12.920  1.00  1.21           O  
ATOM   1768  H   TYR A 116      21.677  13.563  -8.891  1.00  1.21           H  
ATOM   1769  HA  TYR A 116      21.119  16.129  -7.492  1.00  1.21           H  
ATOM   1770 1HB  TYR A 116      19.327  13.747  -8.130  1.00  1.21           H  
ATOM   1771 2HB  TYR A 116      18.810  15.201  -7.290  1.00  1.21           H  
ATOM   1772  HD1 TYR A 116      18.139  13.681 -10.084  1.00  1.21           H  
ATOM   1773  HD2 TYR A 116      19.994  17.298  -8.918  1.00  1.21           H  
ATOM   1774  HE1 TYR A 116      17.454  14.698 -12.245  1.00  1.21           H  
ATOM   1775  HE2 TYR A 116      19.298  18.315 -11.071  1.00  1.21           H  
ATOM   1776  HH  TYR A 116      17.399  16.609 -13.424  1.00  1.21           H  
ATOM   1777  N   PHE A 117      20.662  15.158  -5.179  1.00  1.44           N  
ATOM   1778  CA  PHE A 117      20.597  14.609  -3.827  1.00  1.44           C  
ATOM   1779  C   PHE A 117      19.431  15.127  -3.002  1.00  1.44           C  
ATOM   1780  O   PHE A 117      19.139  16.323  -2.971  1.00  1.44           O  
ATOM   1781  CB  PHE A 117      21.882  14.887  -3.061  1.00  1.44           C  
ATOM   1782  CG  PHE A 117      21.858  14.412  -1.644  1.00  1.44           C  
ATOM   1783  CD1 PHE A 117      22.043  13.075  -1.347  1.00  1.44           C  
ATOM   1784  CD2 PHE A 117      21.671  15.308  -0.600  1.00  1.44           C  
ATOM   1785  CE1 PHE A 117      22.034  12.635  -0.045  1.00  1.44           C  
ATOM   1786  CE2 PHE A 117      21.666  14.869   0.705  1.00  1.44           C  
ATOM   1787  CZ  PHE A 117      21.846  13.534   0.982  1.00  1.44           C  
ATOM   1788  H   PHE A 117      20.407  16.129  -5.341  1.00  1.44           H  
ATOM   1789  HA  PHE A 117      20.486  13.532  -3.911  1.00  1.44           H  
ATOM   1790 1HB  PHE A 117      22.699  14.386  -3.562  1.00  1.44           H  
ATOM   1791 2HB  PHE A 117      22.085  15.958  -3.062  1.00  1.44           H  
ATOM   1792  HD1 PHE A 117      22.190  12.368  -2.158  1.00  1.44           H  
ATOM   1793  HD2 PHE A 117      21.526  16.367  -0.823  1.00  1.44           H  
ATOM   1794  HE1 PHE A 117      22.174  11.577   0.175  1.00  1.44           H  
ATOM   1795  HE2 PHE A 117      21.520  15.572   1.516  1.00  1.44           H  
ATOM   1796  HZ  PHE A 117      21.837  13.186   2.014  1.00  1.44           H  
ATOM   1797  N   LEU A 118      18.755  14.207  -2.327  1.00  1.74           N  
ATOM   1798  CA  LEU A 118      17.666  14.540  -1.431  1.00  1.74           C  
ATOM   1799  C   LEU A 118      18.107  14.519   0.037  1.00  1.74           C  
ATOM   1800  O   LEU A 118      18.458  13.441   0.532  1.00  1.74           O  
ATOM   1801  CB  LEU A 118      16.586  13.482  -1.552  1.00  1.74           C  
ATOM   1802  CG  LEU A 118      15.395  13.611  -0.633  1.00  1.74           C  
ATOM   1803  CD1 LEU A 118      14.588  14.851  -0.999  1.00  1.74           C  
ATOM   1804  CD2 LEU A 118      14.593  12.331  -0.666  1.00  1.74           C  
ATOM   1805  H   LEU A 118      19.024  13.232  -2.443  1.00  1.74           H  
ATOM   1806  HA  LEU A 118      17.266  15.498  -1.727  1.00  1.74           H  
ATOM   1807 1HB  LEU A 118      16.221  13.467  -2.579  1.00  1.74           H  
ATOM   1808 2HB  LEU A 118      17.040  12.551  -1.342  1.00  1.74           H  
ATOM   1809  HG  LEU A 118      15.745  13.735   0.362  1.00  1.74           H  
ATOM   1810 1HD1 LEU A 118      13.744  14.946  -0.318  1.00  1.74           H  
ATOM   1811 2HD1 LEU A 118      15.204  15.730  -0.929  1.00  1.74           H  
ATOM   1812 3HD1 LEU A 118      14.220  14.757  -2.015  1.00  1.74           H  
ATOM   1813 1HD2 LEU A 118      13.751  12.401   0.024  1.00  1.74           H  
ATOM   1814 2HD2 LEU A 118      14.238  12.152  -1.656  1.00  1.74           H  
ATOM   1815 3HD2 LEU A 118      15.230  11.514  -0.359  1.00  1.74           H  
ATOM   1816  N   PRO A 119      18.085  15.671   0.754  1.00  2.06           N  
ATOM   1817  CA  PRO A 119      18.376  15.856   2.173  1.00  2.06           C  
ATOM   1818  C   PRO A 119      17.125  15.750   3.056  1.00  2.06           C  
ATOM   1819  O   PRO A 119      17.169  16.077   4.243  1.00  2.06           O  
ATOM   1820  CB  PRO A 119      18.934  17.274   2.200  1.00  2.06           C  
ATOM   1821  CG  PRO A 119      18.121  17.997   1.159  1.00  2.06           C  
ATOM   1822  CD  PRO A 119      17.874  16.972   0.061  1.00  2.06           C  
ATOM   1823  HA  PRO A 119      19.132  15.120   2.486  1.00  2.06           H  
ATOM   1824 1HB  PRO A 119      18.817  17.703   3.206  1.00  2.06           H  
ATOM   1825 2HB  PRO A 119      20.006  17.272   1.973  1.00  2.06           H  
ATOM   1826 1HG  PRO A 119      17.181  18.370   1.594  1.00  2.06           H  
ATOM   1827 2HG  PRO A 119      18.669  18.881   0.784  1.00  2.06           H  
ATOM   1828 1HD  PRO A 119      16.848  17.098  -0.278  1.00  2.06           H  
ATOM   1829 2HD  PRO A 119      18.608  17.124  -0.736  1.00  2.06           H  
ATOM   1830  N   SER A 120      16.003  15.379   2.451  1.00  2.37           N  
ATOM   1831  CA  SER A 120      14.689  15.389   3.083  1.00  2.37           C  
ATOM   1832  C   SER A 120      13.919  14.099   2.802  1.00  2.37           C  
ATOM   1833  O   SER A 120      14.512  13.089   2.434  1.00  2.37           O  
ATOM   1834  CB  SER A 120      13.897  16.600   2.608  1.00  2.37           C  
ATOM   1835  OG  SER A 120      12.724  16.758   3.362  1.00  2.37           O  
ATOM   1836  H   SER A 120      16.046  15.102   1.488  1.00  2.37           H  
ATOM   1837  HA  SER A 120      14.828  15.468   4.162  1.00  2.37           H  
ATOM   1838 1HB  SER A 120      14.516  17.493   2.700  1.00  2.37           H  
ATOM   1839 2HB  SER A 120      13.646  16.485   1.557  1.00  2.37           H  
ATOM   1840  HG  SER A 120      12.325  17.582   3.061  1.00  2.37           H  
ATOM   1841  N   VAL A 121      12.606  14.119   3.039  1.00  2.59           N  
ATOM   1842  CA  VAL A 121      11.805  12.904   2.903  1.00  2.59           C  
ATOM   1843  C   VAL A 121      10.747  12.962   1.792  1.00  2.59           C  
ATOM   1844  O   VAL A 121       9.984  13.926   1.692  1.00  2.59           O  
ATOM   1845  CB  VAL A 121      11.089  12.584   4.235  1.00  2.59           C  
ATOM   1846  CG1 VAL A 121      10.238  11.295   4.091  1.00  2.59           C  
ATOM   1847  CG2 VAL A 121      12.117  12.458   5.348  1.00  2.59           C  
ATOM   1848  H   VAL A 121      12.198  14.998   3.325  1.00  2.59           H  
ATOM   1849  HA  VAL A 121      12.487  12.095   2.687  1.00  2.59           H  
ATOM   1850  HB  VAL A 121      10.405  13.394   4.473  1.00  2.59           H  
ATOM   1851 1HG1 VAL A 121       9.735  11.093   5.032  1.00  2.59           H  
ATOM   1852 2HG1 VAL A 121       9.495  11.416   3.309  1.00  2.59           H  
ATOM   1853 3HG1 VAL A 121      10.893  10.455   3.843  1.00  2.59           H  
ATOM   1854 1HG2 VAL A 121      11.610  12.246   6.287  1.00  2.59           H  
ATOM   1855 2HG2 VAL A 121      12.796  11.662   5.130  1.00  2.59           H  
ATOM   1856 3HG2 VAL A 121      12.676  13.387   5.439  1.00  2.59           H  
ATOM   1857  N   ILE A 122      10.704  11.908   0.968  1.00  2.71           N  
ATOM   1858  CA  ILE A 122       9.711  11.773  -0.100  1.00  2.71           C  
ATOM   1859  C   ILE A 122       8.819  10.545   0.061  1.00  2.71           C  
ATOM   1860  O   ILE A 122       9.296   9.419   0.224  1.00  2.71           O  
ATOM   1861  CB  ILE A 122      10.352  11.722  -1.503  1.00  2.71           C  
ATOM   1862  CG1 ILE A 122      11.089  13.006  -1.800  1.00  2.71           C  
ATOM   1863  CG2 ILE A 122       9.310  11.421  -2.571  1.00  2.71           C  
ATOM   1864  CD1 ILE A 122      11.854  12.941  -3.085  1.00  2.71           C  
ATOM   1865  H   ILE A 122      11.386  11.165   1.125  1.00  2.71           H  
ATOM   1866  HA  ILE A 122       9.066  12.651  -0.072  1.00  2.71           H  
ATOM   1867  HB  ILE A 122      11.092  10.932  -1.521  1.00  2.71           H  
ATOM   1868 1HG1 ILE A 122      10.382  13.833  -1.850  1.00  2.71           H  
ATOM   1869 2HG1 ILE A 122      11.784  13.202  -0.995  1.00  2.71           H  
ATOM   1870 1HG2 ILE A 122       9.793  11.367  -3.544  1.00  2.71           H  
ATOM   1871 2HG2 ILE A 122       8.830  10.469  -2.361  1.00  2.71           H  
ATOM   1872 3HG2 ILE A 122       8.557  12.208  -2.582  1.00  2.71           H  
ATOM   1873 1HD1 ILE A 122      12.372  13.880  -3.236  1.00  2.71           H  
ATOM   1874 2HD1 ILE A 122      12.569  12.131  -3.056  1.00  2.71           H  
ATOM   1875 3HD1 ILE A 122      11.162  12.769  -3.906  1.00  2.71           H  
ATOM   1876  N   GLU A 123       7.508  10.764   0.022  1.00  2.77           N  
ATOM   1877  CA  GLU A 123       6.563   9.656   0.117  1.00  2.77           C  
ATOM   1878  C   GLU A 123       6.312   9.069  -1.266  1.00  2.77           C  
ATOM   1879  O   GLU A 123       6.066   9.799  -2.229  1.00  2.77           O  
ATOM   1880  CB  GLU A 123       5.258  10.103   0.779  1.00  2.77           C  
ATOM   1881  CG  GLU A 123       4.220   8.993   0.974  1.00  2.77           C  
ATOM   1882  CD  GLU A 123       2.974   9.465   1.713  1.00  2.77           C  
ATOM   1883  OE1 GLU A 123       3.109  10.267   2.610  1.00  2.77           O  
ATOM   1884  OE2 GLU A 123       1.883   9.053   1.344  1.00  2.77           O  
ATOM   1885  H   GLU A 123       7.165  11.708  -0.093  1.00  2.77           H  
ATOM   1886  HA  GLU A 123       7.002   8.871   0.731  1.00  2.77           H  
ATOM   1887 1HB  GLU A 123       5.479  10.525   1.759  1.00  2.77           H  
ATOM   1888 2HB  GLU A 123       4.799  10.888   0.179  1.00  2.77           H  
ATOM   1889 1HG  GLU A 123       3.924   8.606  -0.003  1.00  2.77           H  
ATOM   1890 2HG  GLU A 123       4.684   8.174   1.529  1.00  2.77           H  
ATOM   1891  N   VAL A 124       6.404   7.750  -1.352  1.00  2.80           N  
ATOM   1892  CA  VAL A 124       6.237   6.997  -2.582  1.00  2.80           C  
ATOM   1893  C   VAL A 124       5.075   6.007  -2.483  1.00  2.80           C  
ATOM   1894  O   VAL A 124       4.916   5.319  -1.471  1.00  2.80           O  
ATOM   1895  CB  VAL A 124       7.547   6.256  -2.894  1.00  2.80           C  
ATOM   1896  CG1 VAL A 124       7.403   5.395  -4.137  1.00  2.80           C  
ATOM   1897  CG2 VAL A 124       8.673   7.274  -3.050  1.00  2.80           C  
ATOM   1898  H   VAL A 124       6.628   7.219  -0.512  1.00  2.80           H  
ATOM   1899  HA  VAL A 124       6.030   7.699  -3.391  1.00  2.80           H  
ATOM   1900  HB  VAL A 124       7.777   5.612  -2.077  1.00  2.80           H  
ATOM   1901 1HG1 VAL A 124       8.340   4.871  -4.322  1.00  2.80           H  
ATOM   1902 2HG1 VAL A 124       6.609   4.663  -3.986  1.00  2.80           H  
ATOM   1903 3HG1 VAL A 124       7.163   6.026  -4.992  1.00  2.80           H  
ATOM   1904 1HG2 VAL A 124       9.606   6.754  -3.248  1.00  2.80           H  
ATOM   1905 2HG2 VAL A 124       8.446   7.945  -3.880  1.00  2.80           H  
ATOM   1906 3HG2 VAL A 124       8.776   7.855  -2.133  1.00  2.80           H  
ATOM   1907  N   GLU A 125       4.242   5.958  -3.526  1.00  2.86           N  
ATOM   1908  CA  GLU A 125       3.095   5.051  -3.527  1.00  2.86           C  
ATOM   1909  C   GLU A 125       2.889   4.347  -4.862  1.00  2.86           C  
ATOM   1910  O   GLU A 125       2.989   4.973  -5.921  1.00  2.86           O  
ATOM   1911  CB  GLU A 125       1.816   5.806  -3.140  1.00  2.86           C  
ATOM   1912  CG  GLU A 125       0.550   4.930  -3.072  1.00  2.86           C  
ATOM   1913  CD  GLU A 125      -0.654   5.661  -2.559  1.00  2.86           C  
ATOM   1914  OE1 GLU A 125      -0.509   6.803  -2.172  1.00  2.86           O  
ATOM   1915  OE2 GLU A 125      -1.713   5.089  -2.521  1.00  2.86           O  
ATOM   1916  H   GLU A 125       4.412   6.548  -4.327  1.00  2.86           H  
ATOM   1917  HA  GLU A 125       3.274   4.282  -2.780  1.00  2.86           H  
ATOM   1918 1HB  GLU A 125       1.957   6.275  -2.168  1.00  2.86           H  
ATOM   1919 2HB  GLU A 125       1.633   6.599  -3.863  1.00  2.86           H  
ATOM   1920 1HG  GLU A 125       0.326   4.556  -4.070  1.00  2.86           H  
ATOM   1921 2HG  GLU A 125       0.750   4.074  -2.430  1.00  2.86           H  
ATOM   1922  N   TYR A 126       2.606   3.040  -4.754  1.00  2.96           N  
ATOM   1923  CA  TYR A 126       2.311   2.076  -5.824  1.00  2.96           C  
ATOM   1924  C   TYR A 126       2.944   0.731  -5.471  1.00  2.96           C  
ATOM   1925  O   TYR A 126       2.342  -0.066  -4.742  1.00  2.96           O  
ATOM   1926  OXT TYR A 126       4.170   0.662  -5.535  1.00  2.96           O  
ATOM   1927  CB  TYR A 126       2.784   2.537  -7.217  1.00  2.96           C  
ATOM   1928  CG  TYR A 126       2.510   1.528  -8.327  1.00  2.96           C  
ATOM   1929  CD1 TYR A 126       1.229   1.418  -8.859  1.00  2.96           C  
ATOM   1930  CD2 TYR A 126       3.533   0.727  -8.819  1.00  2.96           C  
ATOM   1931  CE1 TYR A 126       0.973   0.510  -9.872  1.00  2.96           C  
ATOM   1932  CE2 TYR A 126       3.275  -0.182  -9.832  1.00  2.96           C  
ATOM   1933  CZ  TYR A 126       2.002  -0.290 -10.357  1.00  2.96           C  
ATOM   1934  OH  TYR A 126       1.746  -1.193 -11.365  1.00  2.96           O  
ATOM   1935  H   TYR A 126       2.571   2.687  -3.799  1.00  2.96           H  
ATOM   1936  HA  TYR A 126       1.232   1.930  -5.870  1.00  2.96           H  
ATOM   1937 1HB  TYR A 126       2.254   3.439  -7.505  1.00  2.96           H  
ATOM   1938 2HB  TYR A 126       3.851   2.758  -7.202  1.00  2.96           H  
ATOM   1939  HD1 TYR A 126       0.426   2.049  -8.478  1.00  2.96           H  
ATOM   1940  HD2 TYR A 126       4.538   0.812  -8.406  1.00  2.96           H  
ATOM   1941  HE1 TYR A 126      -0.031   0.425 -10.286  1.00  2.96           H  
ATOM   1942  HE2 TYR A 126       4.078  -0.811 -10.217  1.00  2.96           H  
ATOM   1943  HH  TYR A 126       0.820  -1.143 -11.610  1.00  2.96           H  
TER    1944
ENDMDL

REMARK ID 142543 MODEL 2 2021-10-23_00000020_2_11
PFRMAT TS
TARGET 2021-10-23_00000020_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.056   1.729  -0.396  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.458   1.386  -0.619  1.00  1.43           C  
ATOM      3  C   MET A   1       2.359   2.612  -0.595  1.00  1.43           C  
ATOM      4  O   MET A   1       1.897   3.745  -0.411  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.619   0.651  -1.947  1.00  1.43           C  
ATOM      6  CG  MET A   1       0.838  -0.654  -2.055  1.00  1.43           C  
ATOM      7  SD  MET A   1       1.389  -1.906  -0.873  1.00  1.43           S  
ATOM      8  CE  MET A   1       2.964  -2.385  -1.588  1.00  1.43           C  
ATOM      9 1H   MET A   1      -0.482   0.886  -0.269  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.026   2.308   0.423  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.313   2.235  -1.199  1.00  1.43           H  
ATOM     12  HA  MET A   1       1.780   0.727   0.187  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.275   1.306  -2.755  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.668   0.431  -2.131  1.00  1.43           H  
ATOM     15 1HG  MET A   1      -0.219  -0.451  -1.879  1.00  1.43           H  
ATOM     16 2HG  MET A   1       0.944  -1.057  -3.060  1.00  1.43           H  
ATOM     17 1HE  MET A   1       3.426  -3.155  -0.969  1.00  1.43           H  
ATOM     18 2HE  MET A   1       2.803  -2.776  -2.594  1.00  1.43           H  
ATOM     19 3HE  MET A   1       3.622  -1.516  -1.638  1.00  1.43           H  
ATOM     20  N   LYS A   2       3.665   2.376  -0.744  1.00  1.46           N  
ATOM     21  CA  LYS A   2       4.653   3.451  -0.759  1.00  1.46           C  
ATOM     22  C   LYS A   2       5.864   3.111  -1.615  1.00  1.46           C  
ATOM     23  O   LYS A   2       6.344   1.972  -1.611  1.00  1.46           O  
ATOM     24  CB  LYS A   2       5.089   3.826   0.660  1.00  1.46           C  
ATOM     25  CG  LYS A   2       6.023   5.025   0.706  1.00  1.46           C  
ATOM     26  CD  LYS A   2       6.159   5.589   2.098  1.00  1.46           C  
ATOM     27  CE  LYS A   2       6.973   6.859   2.057  1.00  1.46           C  
ATOM     28  NZ  LYS A   2       6.877   7.614   3.315  1.00  1.46           N  
ATOM     29  H   LYS A   2       3.994   1.427  -0.866  1.00  1.46           H  
ATOM     30  HA  LYS A   2       4.189   4.331  -1.202  1.00  1.46           H  
ATOM     31 1HB  LYS A   2       4.211   4.070   1.262  1.00  1.46           H  
ATOM     32 2HB  LYS A   2       5.594   2.983   1.126  1.00  1.46           H  
ATOM     33 1HG  LYS A   2       7.011   4.733   0.349  1.00  1.46           H  
ATOM     34 2HG  LYS A   2       5.644   5.806   0.049  1.00  1.46           H  
ATOM     35 1HD  LYS A   2       5.182   5.798   2.528  1.00  1.46           H  
ATOM     36 2HD  LYS A   2       6.667   4.867   2.734  1.00  1.46           H  
ATOM     37 1HE  LYS A   2       8.017   6.607   1.875  1.00  1.46           H  
ATOM     38 2HE  LYS A   2       6.613   7.484   1.244  1.00  1.46           H  
ATOM     39 1HZ  LYS A   2       7.448   8.473   3.235  1.00  1.46           H  
ATOM     40 2HZ  LYS A   2       5.874   7.864   3.439  1.00  1.46           H  
ATOM     41 3HZ  LYS A   2       7.201   7.069   4.088  1.00  1.46           H  
ATOM     42  N   GLN A   3       6.360   4.113  -2.333  1.00  1.54           N  
ATOM     43  CA  GLN A   3       7.545   3.980  -3.173  1.00  1.54           C  
ATOM     44  C   GLN A   3       8.331   5.279  -3.179  1.00  1.54           C  
ATOM     45  O   GLN A   3       7.792   6.339  -2.854  1.00  1.54           O  
ATOM     46  CB  GLN A   3       7.146   3.639  -4.608  1.00  1.54           C  
ATOM     47  CG  GLN A   3       6.368   4.751  -5.282  1.00  1.54           C  
ATOM     48  CD  GLN A   3       5.861   4.397  -6.659  1.00  1.54           C  
ATOM     49  OE1 GLN A   3       5.104   3.436  -6.817  1.00  1.54           O  
ATOM     50  NE2 GLN A   3       6.269   5.162  -7.669  1.00  1.54           N  
ATOM     51  H   GLN A   3       5.875   5.012  -2.298  1.00  1.54           H  
ATOM     52  HA  GLN A   3       8.181   3.192  -2.769  1.00  1.54           H  
ATOM     53 1HB  GLN A   3       8.040   3.443  -5.202  1.00  1.54           H  
ATOM     54 2HB  GLN A   3       6.536   2.736  -4.616  1.00  1.54           H  
ATOM     55 1HG  GLN A   3       5.510   5.001  -4.653  1.00  1.54           H  
ATOM     56 2HG  GLN A   3       7.033   5.611  -5.379  1.00  1.54           H  
ATOM     57 1HE2 GLN A   3       5.961   4.966  -8.601  1.00  1.54           H  
ATOM     58 2HE2 GLN A   3       6.891   5.927  -7.500  1.00  1.54           H  
ATOM     59  N   LYS A   4       9.603   5.212  -3.536  1.00  1.64           N  
ATOM     60  CA  LYS A   4      10.380   6.438  -3.630  1.00  1.64           C  
ATOM     61  C   LYS A   4      10.951   6.565  -5.027  1.00  1.64           C  
ATOM     62  O   LYS A   4      11.341   5.560  -5.627  1.00  1.64           O  
ATOM     63  CB  LYS A   4      11.504   6.435  -2.600  1.00  1.64           C  
ATOM     64  CG  LYS A   4      11.020   6.358  -1.163  1.00  1.64           C  
ATOM     65  CD  LYS A   4      12.152   6.560  -0.169  1.00  1.64           C  
ATOM     66  CE  LYS A   4      11.651   6.425   1.265  1.00  1.64           C  
ATOM     67  NZ  LYS A   4      12.715   6.713   2.263  1.00  1.64           N  
ATOM     68  H   LYS A   4      10.029   4.323  -3.764  1.00  1.64           H  
ATOM     69  HA  LYS A   4       9.734   7.298  -3.457  1.00  1.64           H  
ATOM     70 1HB  LYS A   4      12.173   5.597  -2.786  1.00  1.64           H  
ATOM     71 2HB  LYS A   4      12.075   7.337  -2.707  1.00  1.64           H  
ATOM     72 1HG  LYS A   4      10.246   7.101  -1.005  1.00  1.64           H  
ATOM     73 2HG  LYS A   4      10.584   5.377  -0.987  1.00  1.64           H  
ATOM     74 1HD  LYS A   4      12.940   5.829  -0.348  1.00  1.64           H  
ATOM     75 2HD  LYS A   4      12.568   7.562  -0.298  1.00  1.64           H  
ATOM     76 1HE  LYS A   4      10.828   7.112   1.419  1.00  1.64           H  
ATOM     77 2HE  LYS A   4      11.290   5.409   1.419  1.00  1.64           H  
ATOM     78 1HZ  LYS A   4      12.335   6.617   3.193  1.00  1.64           H  
ATOM     79 2HZ  LYS A   4      13.484   6.071   2.142  1.00  1.64           H  
ATOM     80 3HZ  LYS A   4      13.041   7.665   2.133  1.00  1.64           H  
ATOM     81  N   VAL A   5      11.013   7.790  -5.544  1.00  1.77           N  
ATOM     82  CA  VAL A   5      11.586   7.983  -6.865  1.00  1.77           C  
ATOM     83  C   VAL A   5      12.744   8.968  -6.854  1.00  1.77           C  
ATOM     84  O   VAL A   5      12.606  10.133  -6.460  1.00  1.77           O  
ATOM     85  CB  VAL A   5      10.510   8.480  -7.842  1.00  1.77           C  
ATOM     86  CG1 VAL A   5      11.137   8.668  -9.228  1.00  1.77           C  
ATOM     87  CG2 VAL A   5       9.339   7.485  -7.878  1.00  1.77           C  
ATOM     88  H   VAL A   5      10.653   8.585  -5.015  1.00  1.77           H  
ATOM     89  HA  VAL A   5      11.958   7.025  -7.226  1.00  1.77           H  
ATOM     90  HB  VAL A   5      10.143   9.449  -7.509  1.00  1.77           H  
ATOM     91 1HG1 VAL A   5      10.385   9.028  -9.926  1.00  1.77           H  
ATOM     92 2HG1 VAL A   5      11.956   9.388  -9.173  1.00  1.77           H  
ATOM     93 3HG1 VAL A   5      11.523   7.713  -9.581  1.00  1.77           H  
ATOM     94 1HG2 VAL A   5       8.580   7.849  -8.568  1.00  1.77           H  
ATOM     95 2HG2 VAL A   5       9.701   6.511  -8.212  1.00  1.77           H  
ATOM     96 3HG2 VAL A   5       8.904   7.391  -6.883  1.00  1.77           H  
ATOM     97  N   HIS A   6      13.916   8.482  -7.242  1.00  1.86           N  
ATOM     98  CA  HIS A   6      15.087   9.339  -7.262  1.00  1.86           C  
ATOM     99  C   HIS A   6      15.039  10.245  -8.483  1.00  1.86           C  
ATOM    100  O   HIS A   6      14.724   9.786  -9.581  1.00  1.86           O  
ATOM    101  CB  HIS A   6      16.372   8.491  -7.229  1.00  1.86           C  
ATOM    102  CG  HIS A   6      17.649   9.269  -6.954  1.00  1.86           C  
ATOM    103  ND1 HIS A   6      18.276  10.038  -7.903  1.00  1.86           N  
ATOM    104  CD2 HIS A   6      18.400   9.376  -5.830  1.00  1.86           C  
ATOM    105  CE1 HIS A   6      19.348  10.601  -7.374  1.00  1.86           C  
ATOM    106  NE2 HIS A   6      19.448  10.211  -6.119  1.00  1.86           N  
ATOM    107  H   HIS A   6      13.985   7.518  -7.538  1.00  1.86           H  
ATOM    108  HA  HIS A   6      15.089   9.984  -6.392  1.00  1.86           H  
ATOM    109 1HB  HIS A   6      16.275   7.725  -6.460  1.00  1.86           H  
ATOM    110 2HB  HIS A   6      16.490   7.981  -8.184  1.00  1.86           H  
ATOM    111  HD2 HIS A   6      18.209   8.892  -4.874  1.00  1.86           H  
ATOM    112  HE1 HIS A   6      20.034  11.269  -7.892  1.00  1.86           H  
ATOM    113  HE2 HIS A   6      20.175  10.481  -5.471  1.00  1.86           H  
ATOM    114  N   SER A   7      15.375  11.513  -8.282  1.00  1.89           N  
ATOM    115  CA  SER A   7      15.468  12.527  -9.327  1.00  1.89           C  
ATOM    116  C   SER A   7      14.242  12.634 -10.224  1.00  1.89           C  
ATOM    117  O   SER A   7      14.342  12.485 -11.444  1.00  1.89           O  
ATOM    118  CB  SER A   7      16.694  12.314 -10.186  1.00  1.89           C  
ATOM    119  OG  SER A   7      16.991  13.489 -10.899  1.00  1.89           O  
ATOM    120  H   SER A   7      15.602  11.812  -7.338  1.00  1.89           H  
ATOM    121  HA  SER A   7      15.594  13.482  -8.824  1.00  1.89           H  
ATOM    122 1HB  SER A   7      17.534  12.057  -9.556  1.00  1.89           H  
ATOM    123 2HB  SER A   7      16.527  11.488 -10.874  1.00  1.89           H  
ATOM    124  HG  SER A   7      17.106  14.186 -10.210  1.00  1.89           H  
ATOM    125  N   VAL A   8      13.082  12.909  -9.647  1.00  1.83           N  
ATOM    126  CA  VAL A   8      11.898  13.032 -10.474  1.00  1.83           C  
ATOM    127  C   VAL A   8      12.013  14.175 -11.469  1.00  1.83           C  
ATOM    128  O   VAL A   8      12.303  15.312 -11.097  1.00  1.83           O  
ATOM    129  CB  VAL A   8      10.660  13.294  -9.603  1.00  1.83           C  
ATOM    130  CG1 VAL A   8       9.445  13.581 -10.472  1.00  1.83           C  
ATOM    131  CG2 VAL A   8      10.401  12.103  -8.757  1.00  1.83           C  
ATOM    132  H   VAL A   8      13.028  13.015  -8.647  1.00  1.83           H  
ATOM    133  HA  VAL A   8      11.762  12.096 -11.020  1.00  1.83           H  
ATOM    134  HB  VAL A   8      10.840  14.166  -8.973  1.00  1.83           H  
ATOM    135 1HG1 VAL A   8       8.581  13.765  -9.835  1.00  1.83           H  
ATOM    136 2HG1 VAL A   8       9.628  14.461 -11.088  1.00  1.83           H  
ATOM    137 3HG1 VAL A   8       9.246  12.726 -11.118  1.00  1.83           H  
ATOM    138 1HG2 VAL A   8       9.527  12.280  -8.146  1.00  1.83           H  
ATOM    139 2HG2 VAL A   8      10.216  11.269  -9.405  1.00  1.83           H  
ATOM    140 3HG2 VAL A   8      11.265  11.895  -8.120  1.00  1.83           H  
ATOM    141  N   SER A   9      11.743  13.867 -12.729  1.00  1.68           N  
ATOM    142  CA  SER A   9      11.749  14.859 -13.790  1.00  1.68           C  
ATOM    143  C   SER A   9      10.314  15.000 -14.242  1.00  1.68           C  
ATOM    144  O   SER A   9       9.556  14.027 -14.209  1.00  1.68           O  
ATOM    145  CB  SER A   9      12.659  14.451 -14.935  1.00  1.68           C  
ATOM    146  OG  SER A   9      12.594  15.378 -15.991  1.00  1.68           O  
ATOM    147  H   SER A   9      11.531  12.908 -12.956  1.00  1.68           H  
ATOM    148  HA  SER A   9      12.084  15.815 -13.392  1.00  1.68           H  
ATOM    149 1HB  SER A   9      13.684  14.392 -14.565  1.00  1.68           H  
ATOM    150 2HB  SER A   9      12.383  13.463 -15.293  1.00  1.68           H  
ATOM    151  HG  SER A   9      12.637  16.262 -15.572  1.00  1.68           H  
ATOM    152  N   TYR A  10       9.922  16.203 -14.616  1.00  1.50           N  
ATOM    153  CA  TYR A  10       8.540  16.410 -15.036  1.00  1.50           C  
ATOM    154  C   TYR A  10       8.368  17.535 -16.024  1.00  1.50           C  
ATOM    155  O   TYR A  10       9.036  18.559 -15.940  1.00  1.50           O  
ATOM    156  CB  TYR A  10       7.647  16.636 -13.807  1.00  1.50           C  
ATOM    157  CG  TYR A  10       6.164  16.868 -14.125  1.00  1.50           C  
ATOM    158  CD1 TYR A  10       5.349  15.783 -14.400  1.00  1.50           C  
ATOM    159  CD2 TYR A  10       5.612  18.152 -14.097  1.00  1.50           C  
ATOM    160  CE1 TYR A  10       4.006  15.973 -14.665  1.00  1.50           C  
ATOM    161  CE2 TYR A  10       4.265  18.330 -14.354  1.00  1.50           C  
ATOM    162  CZ  TYR A  10       3.469  17.253 -14.643  1.00  1.50           C  
ATOM    163  OH  TYR A  10       2.126  17.434 -14.899  1.00  1.50           O  
ATOM    164  H   TYR A  10      10.612  16.954 -14.620  1.00  1.50           H  
ATOM    165  HA  TYR A  10       8.201  15.501 -15.532  1.00  1.50           H  
ATOM    166 1HB  TYR A  10       7.717  15.769 -13.146  1.00  1.50           H  
ATOM    167 2HB  TYR A  10       8.014  17.497 -13.248  1.00  1.50           H  
ATOM    168  HD1 TYR A  10       5.770  14.777 -14.412  1.00  1.50           H  
ATOM    169  HD2 TYR A  10       6.231  19.009 -13.868  1.00  1.50           H  
ATOM    170  HE1 TYR A  10       3.370  15.117 -14.888  1.00  1.50           H  
ATOM    171  HE2 TYR A  10       3.830  19.318 -14.327  1.00  1.50           H  
ATOM    172  HH  TYR A  10       1.732  16.592 -15.139  1.00  1.50           H  
ATOM    173  N   LEU A  11       7.497  17.324 -17.004  1.00  1.32           N  
ATOM    174  CA  LEU A  11       7.202  18.376 -17.957  1.00  1.32           C  
ATOM    175  C   LEU A  11       5.785  18.891 -17.769  1.00  1.32           C  
ATOM    176  O   LEU A  11       4.814  18.154 -17.955  1.00  1.32           O  
ATOM    177  CB  LEU A  11       7.381  17.870 -19.392  1.00  1.32           C  
ATOM    178  CG  LEU A  11       7.058  18.888 -20.494  1.00  1.32           C  
ATOM    179  CD1 LEU A  11       8.005  20.039 -20.392  1.00  1.32           C  
ATOM    180  CD2 LEU A  11       7.164  18.230 -21.850  1.00  1.32           C  
ATOM    181  H   LEU A  11       6.999  16.446 -17.053  1.00  1.32           H  
ATOM    182  HA  LEU A  11       7.883  19.205 -17.794  1.00  1.32           H  
ATOM    183 1HB  LEU A  11       8.412  17.556 -19.523  1.00  1.32           H  
ATOM    184 2HB  LEU A  11       6.736  17.005 -19.540  1.00  1.32           H  
ATOM    185  HG  LEU A  11       6.058  19.271 -20.347  1.00  1.32           H  
ATOM    186 1HD1 LEU A  11       7.777  20.764 -21.151  1.00  1.32           H  
ATOM    187 2HD1 LEU A  11       7.897  20.484 -19.427  1.00  1.32           H  
ATOM    188 3HD1 LEU A  11       9.019  19.684 -20.523  1.00  1.32           H  
ATOM    189 1HD2 LEU A  11       6.935  18.961 -22.625  1.00  1.32           H  
ATOM    190 2HD2 LEU A  11       8.177  17.855 -21.993  1.00  1.32           H  
ATOM    191 3HD2 LEU A  11       6.458  17.403 -21.907  1.00  1.32           H  
ATOM    192  N   ALA A  12       5.675  20.153 -17.388  1.00  1.18           N  
ATOM    193  CA  ALA A  12       4.384  20.776 -17.189  1.00  1.18           C  
ATOM    194  C   ALA A  12       4.014  21.515 -18.448  1.00  1.18           C  
ATOM    195  O   ALA A  12       4.840  22.245 -18.994  1.00  1.18           O  
ATOM    196  CB  ALA A  12       4.430  21.724 -16.020  1.00  1.18           C  
ATOM    197  H   ALA A  12       6.521  20.701 -17.251  1.00  1.18           H  
ATOM    198  HA  ALA A  12       3.637  20.003 -17.010  1.00  1.18           H  
ATOM    199 1HB  ALA A  12       3.478  22.176 -15.899  1.00  1.18           H  
ATOM    200 2HB  ALA A  12       4.675  21.187 -15.132  1.00  1.18           H  
ATOM    201 3HB  ALA A  12       5.176  22.489 -16.200  1.00  1.18           H  
ATOM    202  N   LYS A  13       2.782  21.355 -18.911  1.00  1.08           N  
ATOM    203  CA  LYS A  13       2.384  22.062 -20.120  1.00  1.08           C  
ATOM    204  C   LYS A  13       1.025  22.727 -19.974  1.00  1.08           C  
ATOM    205  O   LYS A  13       0.124  22.178 -19.336  1.00  1.08           O  
ATOM    206  CB  LYS A  13       2.327  21.089 -21.302  1.00  1.08           C  
ATOM    207  CG  LYS A  13       3.639  20.362 -21.605  1.00  1.08           C  
ATOM    208  CD  LYS A  13       3.545  19.549 -22.887  1.00  1.08           C  
ATOM    209  CE  LYS A  13       2.699  18.294 -22.676  1.00  1.08           C  
ATOM    210  NZ  LYS A  13       2.686  17.412 -23.880  1.00  1.08           N  
ATOM    211  H   LYS A  13       2.132  20.743 -18.438  1.00  1.08           H  
ATOM    212  HA  LYS A  13       3.111  22.839 -20.330  1.00  1.08           H  
ATOM    213 1HB  LYS A  13       1.561  20.338 -21.117  1.00  1.08           H  
ATOM    214 2HB  LYS A  13       2.036  21.639 -22.199  1.00  1.08           H  
ATOM    215 1HG  LYS A  13       4.467  21.060 -21.652  1.00  1.08           H  
ATOM    216 2HG  LYS A  13       3.829  19.666 -20.791  1.00  1.08           H  
ATOM    217 1HD  LYS A  13       3.096  20.158 -23.672  1.00  1.08           H  
ATOM    218 2HD  LYS A  13       4.543  19.256 -23.204  1.00  1.08           H  
ATOM    219 1HE  LYS A  13       3.104  17.734 -21.833  1.00  1.08           H  
ATOM    220 2HE  LYS A  13       1.676  18.590 -22.445  1.00  1.08           H  
ATOM    221 1HZ  LYS A  13       2.117  16.598 -23.694  1.00  1.08           H  
ATOM    222 2HZ  LYS A  13       2.301  17.918 -24.665  1.00  1.08           H  
ATOM    223 3HZ  LYS A  13       3.628  17.120 -24.098  1.00  1.08           H  
ATOM    224  N   ALA A  14       0.853  23.872 -20.632  1.00  1.04           N  
ATOM    225  CA  ALA A  14      -0.465  24.499 -20.702  1.00  1.04           C  
ATOM    226  C   ALA A  14      -0.640  25.338 -21.954  1.00  1.04           C  
ATOM    227  O   ALA A  14       0.270  26.040 -22.398  1.00  1.04           O  
ATOM    228  CB  ALA A  14      -0.707  25.386 -19.495  1.00  1.04           C  
ATOM    229  H   ALA A  14       1.665  24.308 -21.068  1.00  1.04           H  
ATOM    230  HA  ALA A  14      -1.214  23.708 -20.723  1.00  1.04           H  
ATOM    231 1HB  ALA A  14      -1.707  25.821 -19.566  1.00  1.04           H  
ATOM    232 2HB  ALA A  14      -0.641  24.792 -18.590  1.00  1.04           H  
ATOM    233 3HB  ALA A  14       0.034  26.183 -19.469  1.00  1.04           H  
ATOM    234  N   GLU A  15      -1.857  25.324 -22.476  1.00  1.05           N  
ATOM    235  CA  GLU A  15      -2.191  26.154 -23.623  1.00  1.05           C  
ATOM    236  C   GLU A  15      -2.814  27.431 -23.101  1.00  1.05           C  
ATOM    237  O   GLU A  15      -3.482  27.411 -22.064  1.00  1.05           O  
ATOM    238  CB  GLU A  15      -3.176  25.449 -24.553  1.00  1.05           C  
ATOM    239  CG  GLU A  15      -2.680  24.142 -25.184  1.00  1.05           C  
ATOM    240  CD  GLU A  15      -3.676  23.518 -26.164  1.00  1.05           C  
ATOM    241  OE1 GLU A  15      -4.788  24.010 -26.279  1.00  1.05           O  
ATOM    242  OE2 GLU A  15      -3.315  22.568 -26.810  1.00  1.05           O  
ATOM    243  H   GLU A  15      -2.566  24.726 -22.074  1.00  1.05           H  
ATOM    244  HA  GLU A  15      -1.287  26.406 -24.174  1.00  1.05           H  
ATOM    245 1HB  GLU A  15      -4.096  25.234 -24.011  1.00  1.05           H  
ATOM    246 2HB  GLU A  15      -3.428  26.122 -25.362  1.00  1.05           H  
ATOM    247 1HG  GLU A  15      -1.767  24.325 -25.707  1.00  1.05           H  
ATOM    248 2HG  GLU A  15      -2.467  23.431 -24.387  1.00  1.05           H  
ATOM    249  N   PHE A  16      -2.631  28.533 -23.813  1.00  1.09           N  
ATOM    250  CA  PHE A  16      -3.258  29.760 -23.365  1.00  1.09           C  
ATOM    251  C   PHE A  16      -3.613  30.736 -24.476  1.00  1.09           C  
ATOM    252  O   PHE A  16      -3.030  30.718 -25.560  1.00  1.09           O  
ATOM    253  CB  PHE A  16      -2.320  30.442 -22.376  1.00  1.09           C  
ATOM    254  CG  PHE A  16      -1.024  30.980 -22.881  1.00  1.09           C  
ATOM    255  CD1 PHE A  16      -0.933  32.324 -23.228  1.00  1.09           C  
ATOM    256  CD2 PHE A  16       0.099  30.185 -23.001  1.00  1.09           C  
ATOM    257  CE1 PHE A  16       0.252  32.860 -23.669  1.00  1.09           C  
ATOM    258  CE2 PHE A  16       1.282  30.722 -23.456  1.00  1.09           C  
ATOM    259  CZ  PHE A  16       1.359  32.067 -23.788  1.00  1.09           C  
ATOM    260  H   PHE A  16      -2.039  28.509 -24.638  1.00  1.09           H  
ATOM    261  HA  PHE A  16      -4.181  29.499 -22.846  1.00  1.09           H  
ATOM    262 1HB  PHE A  16      -2.812  31.247 -22.016  1.00  1.09           H  
ATOM    263 2HB  PHE A  16      -2.116  29.777 -21.539  1.00  1.09           H  
ATOM    264  HD1 PHE A  16      -1.817  32.958 -23.134  1.00  1.09           H  
ATOM    265  HD2 PHE A  16       0.042  29.126 -22.738  1.00  1.09           H  
ATOM    266  HE1 PHE A  16       0.310  33.914 -23.929  1.00  1.09           H  
ATOM    267  HE2 PHE A  16       2.150  30.084 -23.553  1.00  1.09           H  
ATOM    268  HZ  PHE A  16       2.290  32.497 -24.146  1.00  1.09           H  
ATOM    269  N   LYS A  17      -4.535  31.650 -24.186  1.00  1.15           N  
ATOM    270  CA  LYS A  17      -4.849  32.718 -25.119  1.00  1.15           C  
ATOM    271  C   LYS A  17      -4.276  33.996 -24.554  1.00  1.15           C  
ATOM    272  O   LYS A  17      -4.433  34.287 -23.364  1.00  1.15           O  
ATOM    273  CB  LYS A  17      -6.349  32.829 -25.363  1.00  1.15           C  
ATOM    274  CG  LYS A  17      -6.946  31.612 -26.074  1.00  1.15           C  
ATOM    275  CD  LYS A  17      -8.433  31.788 -26.342  1.00  1.15           C  
ATOM    276  CE  LYS A  17      -9.018  30.567 -27.048  1.00  1.15           C  
ATOM    277  NZ  LYS A  17     -10.475  30.721 -27.315  1.00  1.15           N  
ATOM    278  H   LYS A  17      -5.014  31.639 -23.297  1.00  1.15           H  
ATOM    279  HA  LYS A  17      -4.363  32.529 -26.072  1.00  1.15           H  
ATOM    280 1HB  LYS A  17      -6.869  32.963 -24.415  1.00  1.15           H  
ATOM    281 2HB  LYS A  17      -6.553  33.711 -25.974  1.00  1.15           H  
ATOM    282 1HG  LYS A  17      -6.426  31.463 -27.025  1.00  1.15           H  
ATOM    283 2HG  LYS A  17      -6.797  30.724 -25.460  1.00  1.15           H  
ATOM    284 1HD  LYS A  17      -8.957  31.939 -25.398  1.00  1.15           H  
ATOM    285 2HD  LYS A  17      -8.587  32.669 -26.968  1.00  1.15           H  
ATOM    286 1HE  LYS A  17      -8.498  30.421 -27.995  1.00  1.15           H  
ATOM    287 2HE  LYS A  17      -8.865  29.687 -26.423  1.00  1.15           H  
ATOM    288 1HZ  LYS A  17     -10.822  29.894 -27.781  1.00  1.15           H  
ATOM    289 2HZ  LYS A  17     -10.967  30.845 -26.442  1.00  1.15           H  
ATOM    290 3HZ  LYS A  17     -10.626  31.527 -27.904  1.00  1.15           H  
ATOM    291  N   PHE A  18      -3.636  34.765 -25.411  1.00  1.21           N  
ATOM    292  CA  PHE A  18      -2.927  35.964 -24.998  1.00  1.21           C  
ATOM    293  C   PHE A  18      -3.815  37.071 -24.459  1.00  1.21           C  
ATOM    294  O   PHE A  18      -3.417  37.829 -23.568  1.00  1.21           O  
ATOM    295  CB  PHE A  18      -2.111  36.433 -26.189  1.00  1.21           C  
ATOM    296  CG  PHE A  18      -0.843  35.651 -26.379  1.00  1.21           C  
ATOM    297  CD1 PHE A  18      -0.853  34.319 -26.683  1.00  1.21           C  
ATOM    298  CD2 PHE A  18       0.361  36.275 -26.314  1.00  1.21           C  
ATOM    299  CE1 PHE A  18       0.337  33.657 -26.899  1.00  1.21           C  
ATOM    300  CE2 PHE A  18       1.531  35.623 -26.537  1.00  1.21           C  
ATOM    301  CZ  PHE A  18       1.521  34.307 -26.826  1.00  1.21           C  
ATOM    302  H   PHE A  18      -3.601  34.488 -26.398  1.00  1.21           H  
ATOM    303  HA  PHE A  18      -2.237  35.678 -24.209  1.00  1.21           H  
ATOM    304 1HB  PHE A  18      -2.708  36.330 -27.097  1.00  1.21           H  
ATOM    305 2HB  PHE A  18      -1.863  37.483 -26.091  1.00  1.21           H  
ATOM    306  HD1 PHE A  18      -1.801  33.788 -26.756  1.00  1.21           H  
ATOM    307  HD2 PHE A  18       0.376  37.308 -26.086  1.00  1.21           H  
ATOM    308  HE1 PHE A  18       0.333  32.633 -27.130  1.00  1.21           H  
ATOM    309  HE2 PHE A  18       2.467  36.162 -26.488  1.00  1.21           H  
ATOM    310  HZ  PHE A  18       2.449  33.774 -26.999  1.00  1.21           H  
ATOM    311  N   ASN A  19      -5.052  37.123 -24.923  1.00  1.26           N  
ATOM    312  CA  ASN A  19      -5.939  38.187 -24.498  1.00  1.26           C  
ATOM    313  C   ASN A  19      -6.536  38.005 -23.099  1.00  1.26           C  
ATOM    314  O   ASN A  19      -7.284  38.868 -22.642  1.00  1.26           O  
ATOM    315  CB  ASN A  19      -7.033  38.378 -25.533  1.00  1.26           C  
ATOM    316  CG  ASN A  19      -7.934  37.171 -25.710  1.00  1.26           C  
ATOM    317  OD1 ASN A  19      -7.773  36.121 -25.076  1.00  1.26           O  
ATOM    318  ND2 ASN A  19      -8.893  37.321 -26.588  1.00  1.26           N  
ATOM    319  H   ASN A  19      -5.354  36.454 -25.616  1.00  1.26           H  
ATOM    320  HA  ASN A  19      -5.359  39.109 -24.468  1.00  1.26           H  
ATOM    321 1HB  ASN A  19      -7.650  39.233 -25.254  1.00  1.26           H  
ATOM    322 2HB  ASN A  19      -6.578  38.616 -26.498  1.00  1.26           H  
ATOM    323 1HD2 ASN A  19      -9.533  36.574 -26.767  1.00  1.26           H  
ATOM    324 2HD2 ASN A  19      -8.985  38.204 -27.079  1.00  1.26           H  
ATOM    325  N   ASN A  20      -6.164  36.930 -22.381  1.00  1.29           N  
ATOM    326  CA  ASN A  20      -6.642  36.780 -21.009  1.00  1.29           C  
ATOM    327  C   ASN A  20      -5.581  37.184 -19.983  1.00  1.29           C  
ATOM    328  O   ASN A  20      -5.788  37.055 -18.773  1.00  1.29           O  
ATOM    329  CB  ASN A  20      -7.119  35.380 -20.741  1.00  1.29           C  
ATOM    330  CG  ASN A  20      -8.381  35.026 -21.472  1.00  1.29           C  
ATOM    331  OD1 ASN A  20      -9.312  35.830 -21.605  1.00  1.29           O  
ATOM    332  ND2 ASN A  20      -8.431  33.815 -21.935  1.00  1.29           N  
ATOM    333  H   ASN A  20      -5.558  36.215 -22.788  1.00  1.29           H  
ATOM    334  HA  ASN A  20      -7.490  37.449 -20.865  1.00  1.29           H  
ATOM    335 1HB  ASN A  20      -6.345  34.715 -21.042  1.00  1.29           H  
ATOM    336 2HB  ASN A  20      -7.270  35.241 -19.672  1.00  1.29           H  
ATOM    337 1HD2 ASN A  20      -9.238  33.494 -22.429  1.00  1.29           H  
ATOM    338 2HD2 ASN A  20      -7.643  33.214 -21.792  1.00  1.29           H  
ATOM    339  N   GLY A  21      -4.435  37.671 -20.453  1.00  1.31           N  
ATOM    340  CA  GLY A  21      -3.401  38.200 -19.563  1.00  1.31           C  
ATOM    341  C   GLY A  21      -2.594  37.207 -18.715  1.00  1.31           C  
ATOM    342  O   GLY A  21      -1.388  37.088 -18.881  1.00  1.31           O  
ATOM    343  H   GLY A  21      -4.277  37.726 -21.463  1.00  1.31           H  
ATOM    344 1HA  GLY A  21      -2.703  38.784 -20.167  1.00  1.31           H  
ATOM    345 2HA  GLY A  21      -3.869  38.920 -18.894  1.00  1.31           H  
ATOM    346  N   VAL A  22      -3.234  36.545 -17.751  1.00  1.36           N  
ATOM    347  CA  VAL A  22      -2.470  35.685 -16.820  1.00  1.36           C  
ATOM    348  C   VAL A  22      -2.900  34.230 -16.689  1.00  1.36           C  
ATOM    349  O   VAL A  22      -4.081  33.922 -16.502  1.00  1.36           O  
ATOM    350  CB  VAL A  22      -2.429  36.316 -15.411  1.00  1.36           C  
ATOM    351  CG1 VAL A  22      -1.709  35.392 -14.437  1.00  1.36           C  
ATOM    352  CG2 VAL A  22      -1.674  37.636 -15.475  1.00  1.36           C  
ATOM    353  H   VAL A  22      -4.245  36.657 -17.689  1.00  1.36           H  
ATOM    354  HA  VAL A  22      -1.444  35.671 -17.175  1.00  1.36           H  
ATOM    355  HB  VAL A  22      -3.444  36.477 -15.052  1.00  1.36           H  
ATOM    356 1HG1 VAL A  22      -1.673  35.853 -13.453  1.00  1.36           H  
ATOM    357 2HG1 VAL A  22      -2.225  34.438 -14.362  1.00  1.36           H  
ATOM    358 3HG1 VAL A  22      -0.702  35.237 -14.805  1.00  1.36           H  
ATOM    359 1HG2 VAL A  22      -1.633  38.083 -14.485  1.00  1.36           H  
ATOM    360 2HG2 VAL A  22      -0.662  37.441 -15.826  1.00  1.36           H  
ATOM    361 3HG2 VAL A  22      -2.168  38.322 -16.155  1.00  1.36           H  
ATOM    362  N   TYR A  23      -1.899  33.338 -16.769  1.00  1.44           N  
ATOM    363  CA  TYR A  23      -2.099  31.894 -16.650  1.00  1.44           C  
ATOM    364  C   TYR A  23      -1.189  31.199 -15.645  1.00  1.44           C  
ATOM    365  O   TYR A  23       0.018  31.447 -15.587  1.00  1.44           O  
ATOM    366  CB  TYR A  23      -1.910  31.258 -18.005  1.00  1.44           C  
ATOM    367  CG  TYR A  23      -2.958  31.643 -18.965  1.00  1.44           C  
ATOM    368  CD1 TYR A  23      -2.871  32.838 -19.662  1.00  1.44           C  
ATOM    369  CD2 TYR A  23      -4.006  30.770 -19.180  1.00  1.44           C  
ATOM    370  CE1 TYR A  23      -3.834  33.148 -20.567  1.00  1.44           C  
ATOM    371  CE2 TYR A  23      -4.963  31.068 -20.098  1.00  1.44           C  
ATOM    372  CZ  TYR A  23      -4.884  32.234 -20.793  1.00  1.44           C  
ATOM    373  OH  TYR A  23      -5.782  32.473 -21.770  1.00  1.44           O  
ATOM    374  H   TYR A  23      -0.956  33.703 -16.916  1.00  1.44           H  
ATOM    375  HA  TYR A  23      -3.125  31.724 -16.324  1.00  1.44           H  
ATOM    376 1HB  TYR A  23      -0.941  31.551 -18.416  1.00  1.44           H  
ATOM    377 2HB  TYR A  23      -1.913  30.171 -17.905  1.00  1.44           H  
ATOM    378  HD1 TYR A  23      -2.036  33.521 -19.495  1.00  1.44           H  
ATOM    379  HD2 TYR A  23      -4.052  29.829 -18.632  1.00  1.44           H  
ATOM    380  HE1 TYR A  23      -3.761  34.076 -21.124  1.00  1.44           H  
ATOM    381  HE2 TYR A  23      -5.774  30.366 -20.293  1.00  1.44           H  
ATOM    382  HH  TYR A  23      -5.499  33.288 -22.253  1.00  1.44           H  
ATOM    383  N   ASN A  24      -1.783  30.263 -14.906  1.00  1.58           N  
ATOM    384  CA  ASN A  24      -1.086  29.473 -13.894  1.00  1.58           C  
ATOM    385  C   ASN A  24      -0.743  28.053 -14.371  1.00  1.58           C  
ATOM    386  O   ASN A  24      -1.638  27.294 -14.755  1.00  1.58           O  
ATOM    387  CB  ASN A  24      -1.955  29.395 -12.654  1.00  1.58           C  
ATOM    388  CG  ASN A  24      -2.260  30.752 -12.026  1.00  1.58           C  
ATOM    389  OD1 ASN A  24      -1.439  31.663 -11.964  1.00  1.58           O  
ATOM    390  ND2 ASN A  24      -3.470  30.886 -11.548  1.00  1.58           N  
ATOM    391  H   ASN A  24      -2.773  30.109 -15.036  1.00  1.58           H  
ATOM    392  HA  ASN A  24      -0.144  29.963 -13.652  1.00  1.58           H  
ATOM    393 1HB  ASN A  24      -2.900  28.919 -12.916  1.00  1.58           H  
ATOM    394 2HB  ASN A  24      -1.477  28.762 -11.923  1.00  1.58           H  
ATOM    395 1HD2 ASN A  24      -3.747  31.746 -11.116  1.00  1.58           H  
ATOM    396 2HD2 ASN A  24      -4.120  30.127 -11.609  1.00  1.58           H  
ATOM    397  N   LEU A  25       0.542  27.701 -14.341  1.00  1.73           N  
ATOM    398  CA  LEU A  25       1.025  26.379 -14.730  1.00  1.73           C  
ATOM    399  C   LEU A  25       1.446  25.586 -13.492  1.00  1.73           C  
ATOM    400  O   LEU A  25       2.234  26.054 -12.663  1.00  1.73           O  
ATOM    401  CB  LEU A  25       2.174  26.477 -15.726  1.00  1.73           C  
ATOM    402  CG  LEU A  25       2.771  25.132 -16.147  1.00  1.73           C  
ATOM    403  CD1 LEU A  25       1.750  24.370 -16.917  1.00  1.73           C  
ATOM    404  CD2 LEU A  25       3.953  25.359 -17.001  1.00  1.73           C  
ATOM    405  H   LEU A  25       1.234  28.377 -14.035  1.00  1.73           H  
ATOM    406  HA  LEU A  25       0.211  25.842 -15.214  1.00  1.73           H  
ATOM    407 1HB  LEU A  25       1.800  26.964 -16.621  1.00  1.73           H  
ATOM    408 2HB  LEU A  25       2.962  27.091 -15.300  1.00  1.73           H  
ATOM    409  HG  LEU A  25       3.058  24.565 -15.258  1.00  1.73           H  
ATOM    410 1HD1 LEU A  25       2.145  23.429 -17.227  1.00  1.73           H  
ATOM    411 2HD1 LEU A  25       0.866  24.205 -16.310  1.00  1.73           H  
ATOM    412 3HD1 LEU A  25       1.494  24.949 -17.786  1.00  1.73           H  
ATOM    413 1HD2 LEU A  25       4.384  24.415 -17.313  1.00  1.73           H  
ATOM    414 2HD2 LEU A  25       3.649  25.910 -17.874  1.00  1.73           H  
ATOM    415 3HD2 LEU A  25       4.672  25.926 -16.429  1.00  1.73           H  
ATOM    416  N   VAL A  26       0.961  24.353 -13.402  1.00  1.88           N  
ATOM    417  CA  VAL A  26       1.187  23.502 -12.244  1.00  1.88           C  
ATOM    418  C   VAL A  26       2.609  23.543 -11.701  1.00  1.88           C  
ATOM    419  O   VAL A  26       3.601  23.509 -12.434  1.00  1.88           O  
ATOM    420  CB  VAL A  26       0.823  22.054 -12.607  1.00  1.88           C  
ATOM    421  CG1 VAL A  26       1.762  21.555 -13.678  1.00  1.88           C  
ATOM    422  CG2 VAL A  26       0.910  21.152 -11.376  1.00  1.88           C  
ATOM    423  H   VAL A  26       0.361  24.016 -14.141  1.00  1.88           H  
ATOM    424  HA  VAL A  26       0.514  23.835 -11.453  1.00  1.88           H  
ATOM    425  HB  VAL A  26      -0.191  22.031 -13.005  1.00  1.88           H  
ATOM    426 1HG1 VAL A  26       1.500  20.531 -13.952  1.00  1.88           H  
ATOM    427 2HG1 VAL A  26       1.673  22.197 -14.545  1.00  1.88           H  
ATOM    428 3HG1 VAL A  26       2.786  21.580 -13.297  1.00  1.88           H  
ATOM    429 1HG2 VAL A  26       0.640  20.136 -11.660  1.00  1.88           H  
ATOM    430 2HG2 VAL A  26       1.926  21.147 -10.983  1.00  1.88           H  
ATOM    431 3HG2 VAL A  26       0.225  21.508 -10.610  1.00  1.88           H  
ATOM    432  N   ALA A  27       2.644  23.594 -10.373  1.00  1.96           N  
ATOM    433  CA  ALA A  27       3.813  23.710  -9.523  1.00  1.96           C  
ATOM    434  C   ALA A  27       4.772  22.559  -9.589  1.00  1.96           C  
ATOM    435  O   ALA A  27       4.456  21.472 -10.078  1.00  1.96           O  
ATOM    436  CB  ALA A  27       3.385  23.837  -8.073  1.00  1.96           C  
ATOM    437  H   ALA A  27       1.752  23.587  -9.906  1.00  1.96           H  
ATOM    438  HA  ALA A  27       4.350  24.594  -9.844  1.00  1.96           H  
ATOM    439 1HB  ALA A  27       4.265  23.962  -7.448  1.00  1.96           H  
ATOM    440 2HB  ALA A  27       2.739  24.687  -7.949  1.00  1.96           H  
ATOM    441 3HB  ALA A  27       2.859  22.939  -7.770  1.00  1.96           H  
ATOM    442  N   LEU A  28       5.941  22.807  -9.015  1.00  1.93           N  
ATOM    443  CA  LEU A  28       6.971  21.788  -8.940  1.00  1.93           C  
ATOM    444  C   LEU A  28       7.227  21.534  -7.459  1.00  1.93           C  
ATOM    445  O   LEU A  28       6.980  22.421  -6.655  1.00  1.93           O  
ATOM    446  CB  LEU A  28       8.239  22.325  -9.597  1.00  1.93           C  
ATOM    447  CG  LEU A  28       9.053  23.378  -8.786  1.00  1.93           C  
ATOM    448  CD1 LEU A  28      10.382  23.713  -9.533  1.00  1.93           C  
ATOM    449  CD2 LEU A  28       8.200  24.604  -8.577  1.00  1.93           C  
ATOM    450  H   LEU A  28       6.098  23.755  -8.662  1.00  1.93           H  
ATOM    451  HA  LEU A  28       6.619  20.910  -9.460  1.00  1.93           H  
ATOM    452 1HB  LEU A  28       8.896  21.501  -9.867  1.00  1.93           H  
ATOM    453 2HB  LEU A  28       7.916  22.810 -10.479  1.00  1.93           H  
ATOM    454  HG  LEU A  28       9.319  22.954  -7.814  1.00  1.93           H  
ATOM    455 1HD1 LEU A  28      10.969  24.416  -8.978  1.00  1.93           H  
ATOM    456 2HD1 LEU A  28      10.968  22.816  -9.679  1.00  1.93           H  
ATOM    457 3HD1 LEU A  28      10.157  24.145 -10.479  1.00  1.93           H  
ATOM    458 1HD2 LEU A  28       8.738  25.348  -8.002  1.00  1.93           H  
ATOM    459 2HD2 LEU A  28       7.924  25.028  -9.543  1.00  1.93           H  
ATOM    460 3HD2 LEU A  28       7.301  24.319  -8.035  1.00  1.93           H  
ATOM    461  N   PRO A  29       7.702  20.349  -7.051  1.00  1.81           N  
ATOM    462  CA  PRO A  29       8.012  20.019  -5.672  1.00  1.81           C  
ATOM    463  C   PRO A  29       9.064  20.943  -5.101  1.00  1.81           C  
ATOM    464  O   PRO A  29      10.011  21.309  -5.798  1.00  1.81           O  
ATOM    465  CB  PRO A  29       8.565  18.587  -5.777  1.00  1.81           C  
ATOM    466  CG  PRO A  29       7.981  18.031  -7.052  1.00  1.81           C  
ATOM    467  CD  PRO A  29       7.898  19.222  -7.998  1.00  1.81           C  
ATOM    468  HA  PRO A  29       7.092  20.053  -5.070  1.00  1.81           H  
ATOM    469 1HB  PRO A  29       9.667  18.615  -5.776  1.00  1.81           H  
ATOM    470 2HB  PRO A  29       8.267  18.010  -4.889  1.00  1.81           H  
ATOM    471 1HG  PRO A  29       8.624  17.222  -7.439  1.00  1.81           H  
ATOM    472 2HG  PRO A  29       6.997  17.581  -6.850  1.00  1.81           H  
ATOM    473 1HD  PRO A  29       8.825  19.348  -8.576  1.00  1.81           H  
ATOM    474 2HD  PRO A  29       7.025  19.046  -8.630  1.00  1.81           H  
ATOM    475  N   SER A  30       8.973  21.235  -3.816  1.00  1.64           N  
ATOM    476  CA  SER A  30      10.018  22.050  -3.231  1.00  1.64           C  
ATOM    477  C   SER A  30      11.317  21.286  -3.394  1.00  1.64           C  
ATOM    478  O   SER A  30      11.326  20.055  -3.330  1.00  1.64           O  
ATOM    479  CB  SER A  30       9.738  22.240  -1.758  1.00  1.64           C  
ATOM    480  OG  SER A  30       9.860  21.026  -1.065  1.00  1.64           O  
ATOM    481  H   SER A  30       8.147  20.965  -3.290  1.00  1.64           H  
ATOM    482  HA  SER A  30      10.081  23.009  -3.751  1.00  1.64           H  
ATOM    483 1HB  SER A  30      10.414  22.982  -1.340  1.00  1.64           H  
ATOM    484 2HB  SER A  30       8.727  22.602  -1.644  1.00  1.64           H  
ATOM    485  HG  SER A  30      10.787  20.784  -1.118  1.00  1.64           H  
ATOM    486  N   GLY A  31      12.426  21.997  -3.564  1.00  1.45           N  
ATOM    487  CA  GLY A  31      13.726  21.371  -3.725  1.00  1.45           C  
ATOM    488  C   GLY A  31      14.005  21.071  -5.203  1.00  1.45           C  
ATOM    489  O   GLY A  31      15.139  20.762  -5.574  1.00  1.45           O  
ATOM    490  H   GLY A  31      12.406  23.015  -3.609  1.00  1.45           H  
ATOM    491 1HA  GLY A  31      14.495  22.039  -3.336  1.00  1.45           H  
ATOM    492 2HA  GLY A  31      13.767  20.451  -3.146  1.00  1.45           H  
ATOM    493  N   ALA A  32      12.965  21.161  -6.046  1.00  1.29           N  
ATOM    494  CA  ALA A  32      13.095  20.911  -7.472  1.00  1.29           C  
ATOM    495  C   ALA A  32      13.643  22.134  -8.148  1.00  1.29           C  
ATOM    496  O   ALA A  32      13.542  23.258  -7.637  1.00  1.29           O  
ATOM    497  CB  ALA A  32      11.779  20.505  -8.102  1.00  1.29           C  
ATOM    498  H   ALA A  32      12.034  21.389  -5.697  1.00  1.29           H  
ATOM    499  HA  ALA A  32      13.810  20.106  -7.621  1.00  1.29           H  
ATOM    500 1HB  ALA A  32      11.929  20.313  -9.165  1.00  1.29           H  
ATOM    501 2HB  ALA A  32      11.407  19.604  -7.616  1.00  1.29           H  
ATOM    502 3HB  ALA A  32      11.065  21.291  -7.976  1.00  1.29           H  
ATOM    503  N   GLU A  33      14.221  21.908  -9.309  1.00  1.16           N  
ATOM    504  CA  GLU A  33      14.807  22.968 -10.088  1.00  1.16           C  
ATOM    505  C   GLU A  33      14.303  22.952 -11.523  1.00  1.16           C  
ATOM    506  O   GLU A  33      13.916  21.917 -12.067  1.00  1.16           O  
ATOM    507  CB  GLU A  33      16.315  22.809 -10.032  1.00  1.16           C  
ATOM    508  CG  GLU A  33      16.887  22.888  -8.602  1.00  1.16           C  
ATOM    509  CD  GLU A  33      18.376  22.802  -8.488  1.00  1.16           C  
ATOM    510  OE1 GLU A  33      18.963  23.774  -8.078  1.00  1.16           O  
ATOM    511  OE2 GLU A  33      18.927  21.769  -8.773  1.00  1.16           O  
ATOM    512  H   GLU A  33      14.275  20.955  -9.663  1.00  1.16           H  
ATOM    513  HA  GLU A  33      14.530  23.922  -9.645  1.00  1.16           H  
ATOM    514 1HB  GLU A  33      16.552  21.826 -10.393  1.00  1.16           H  
ATOM    515 2HB  GLU A  33      16.804  23.551 -10.668  1.00  1.16           H  
ATOM    516 1HG  GLU A  33      16.567  23.809  -8.174  1.00  1.16           H  
ATOM    517 2HG  GLU A  33      16.459  22.081  -8.010  1.00  1.16           H  
ATOM    518  N   VAL A  34      14.290  24.104 -12.158  1.00  1.07           N  
ATOM    519  CA  VAL A  34      13.854  24.137 -13.545  1.00  1.07           C  
ATOM    520  C   VAL A  34      14.999  23.845 -14.521  1.00  1.07           C  
ATOM    521  O   VAL A  34      16.085  24.405 -14.393  1.00  1.07           O  
ATOM    522  CB  VAL A  34      13.182  25.485 -13.839  1.00  1.07           C  
ATOM    523  CG1 VAL A  34      12.800  25.580 -15.291  1.00  1.07           C  
ATOM    524  CG2 VAL A  34      11.956  25.605 -12.969  1.00  1.07           C  
ATOM    525  H   VAL A  34      14.587  24.953 -11.670  1.00  1.07           H  
ATOM    526  HA  VAL A  34      13.094  23.371 -13.683  1.00  1.07           H  
ATOM    527  HB  VAL A  34      13.876  26.295 -13.618  1.00  1.07           H  
ATOM    528 1HG1 VAL A  34      12.324  26.527 -15.459  1.00  1.07           H  
ATOM    529 2HG1 VAL A  34      13.688  25.509 -15.904  1.00  1.07           H  
ATOM    530 3HG1 VAL A  34      12.112  24.774 -15.546  1.00  1.07           H  
ATOM    531 1HG2 VAL A  34      11.462  26.524 -13.153  1.00  1.07           H  
ATOM    532 2HG2 VAL A  34      11.302  24.810 -13.218  1.00  1.07           H  
ATOM    533 3HG2 VAL A  34      12.242  25.545 -11.914  1.00  1.07           H  
ATOM    534  N   VAL A  35      14.760  22.934 -15.470  1.00  1.00           N  
ATOM    535  CA  VAL A  35      15.737  22.601 -16.509  1.00  1.00           C  
ATOM    536  C   VAL A  35      15.647  23.659 -17.585  1.00  1.00           C  
ATOM    537  O   VAL A  35      16.655  24.195 -18.044  1.00  1.00           O  
ATOM    538  CB  VAL A  35      15.423  21.282 -17.251  1.00  1.00           C  
ATOM    539  CG1 VAL A  35      16.425  21.101 -18.366  1.00  1.00           C  
ATOM    540  CG2 VAL A  35      15.427  20.110 -16.367  1.00  1.00           C  
ATOM    541  H   VAL A  35      13.852  22.495 -15.498  1.00  1.00           H  
ATOM    542  HA  VAL A  35      16.740  22.583 -16.083  1.00  1.00           H  
ATOM    543  HB  VAL A  35      14.447  21.371 -17.702  1.00  1.00           H  
ATOM    544 1HG1 VAL A  35      16.199  20.199 -18.924  1.00  1.00           H  
ATOM    545 2HG1 VAL A  35      16.384  21.958 -19.034  1.00  1.00           H  
ATOM    546 3HG1 VAL A  35      17.424  21.019 -17.942  1.00  1.00           H  
ATOM    547 1HG2 VAL A  35      15.189  19.218 -16.941  1.00  1.00           H  
ATOM    548 2HG2 VAL A  35      16.409  19.998 -15.935  1.00  1.00           H  
ATOM    549 3HG2 VAL A  35      14.681  20.250 -15.598  1.00  1.00           H  
ATOM    550  N   LYS A  36      14.408  23.904 -18.021  1.00  0.95           N  
ATOM    551  CA  LYS A  36      14.146  24.902 -19.049  1.00  0.95           C  
ATOM    552  C   LYS A  36      12.682  25.313 -19.163  1.00  0.95           C  
ATOM    553  O   LYS A  36      11.765  24.556 -18.819  1.00  0.95           O  
ATOM    554  CB  LYS A  36      14.624  24.414 -20.416  1.00  0.95           C  
ATOM    555  CG  LYS A  36      13.946  23.172 -20.946  1.00  0.95           C  
ATOM    556  CD  LYS A  36      14.519  22.789 -22.304  1.00  0.95           C  
ATOM    557  CE  LYS A  36      13.846  21.551 -22.873  1.00  0.95           C  
ATOM    558  NZ  LYS A  36      14.391  21.190 -24.212  1.00  0.95           N  
ATOM    559  H   LYS A  36      13.640  23.395 -17.583  1.00  0.95           H  
ATOM    560  HA  LYS A  36      14.709  25.799 -18.792  1.00  0.95           H  
ATOM    561 1HB  LYS A  36      14.463  25.212 -21.147  1.00  0.95           H  
ATOM    562 2HB  LYS A  36      15.695  24.228 -20.388  1.00  0.95           H  
ATOM    563 1HG  LYS A  36      14.106  22.354 -20.254  1.00  0.95           H  
ATOM    564 2HG  LYS A  36      12.874  23.354 -21.036  1.00  0.95           H  
ATOM    565 1HD  LYS A  36      14.381  23.622 -22.999  1.00  0.95           H  
ATOM    566 2HD  LYS A  36      15.587  22.596 -22.203  1.00  0.95           H  
ATOM    567 1HE  LYS A  36      14.006  20.719 -22.196  1.00  0.95           H  
ATOM    568 2HE  LYS A  36      12.775  21.734 -22.962  1.00  0.95           H  
ATOM    569 1HZ  LYS A  36      13.922  20.364 -24.556  1.00  0.95           H  
ATOM    570 2HZ  LYS A  36      14.238  21.956 -24.854  1.00  0.95           H  
ATOM    571 3HZ  LYS A  36      15.382  21.007 -24.137  1.00  0.95           H  
ATOM    572  N   VAL A  37      12.473  26.510 -19.709  1.00  0.93           N  
ATOM    573  CA  VAL A  37      11.131  27.013 -19.979  1.00  0.93           C  
ATOM    574  C   VAL A  37      10.983  27.483 -21.414  1.00  0.93           C  
ATOM    575  O   VAL A  37      11.819  28.238 -21.929  1.00  0.93           O  
ATOM    576  CB  VAL A  37      10.775  28.185 -19.055  1.00  0.93           C  
ATOM    577  CG1 VAL A  37       9.387  28.681 -19.343  1.00  0.93           C  
ATOM    578  CG2 VAL A  37      10.890  27.761 -17.661  1.00  0.93           C  
ATOM    579  H   VAL A  37      13.284  27.074 -19.959  1.00  0.93           H  
ATOM    580  HA  VAL A  37      10.419  26.207 -19.807  1.00  0.93           H  
ATOM    581  HB  VAL A  37      11.453  29.014 -19.247  1.00  0.93           H  
ATOM    582 1HG1 VAL A  37       9.162  29.518 -18.691  1.00  0.93           H  
ATOM    583 2HG1 VAL A  37       9.311  28.985 -20.339  1.00  0.93           H  
ATOM    584 3HG1 VAL A  37       8.682  27.897 -19.185  1.00  0.93           H  
ATOM    585 1HG2 VAL A  37      10.626  28.557 -17.017  1.00  0.93           H  
ATOM    586 2HG2 VAL A  37      10.235  26.957 -17.500  1.00  0.93           H  
ATOM    587 3HG2 VAL A  37      11.904  27.452 -17.466  1.00  0.93           H  
ATOM    588  N   SER A  38       9.909  27.057 -22.063  1.00  0.94           N  
ATOM    589  CA  SER A  38       9.663  27.511 -23.418  1.00  0.94           C  
ATOM    590  C   SER A  38       8.275  28.084 -23.607  1.00  0.94           C  
ATOM    591  O   SER A  38       7.295  27.633 -23.006  1.00  0.94           O  
ATOM    592  CB  SER A  38       9.837  26.376 -24.419  1.00  0.94           C  
ATOM    593  OG  SER A  38      11.152  25.894 -24.444  1.00  0.94           O  
ATOM    594  H   SER A  38       9.260  26.421 -21.599  1.00  0.94           H  
ATOM    595  HA  SER A  38      10.377  28.294 -23.652  1.00  0.94           H  
ATOM    596 1HB  SER A  38       9.157  25.567 -24.161  1.00  0.94           H  
ATOM    597 2HB  SER A  38       9.560  26.732 -25.412  1.00  0.94           H  
ATOM    598  HG  SER A  38      11.663  26.576 -24.864  1.00  0.94           H  
ATOM    599  N   LEU A  39       8.195  29.028 -24.528  1.00  0.97           N  
ATOM    600  CA  LEU A  39       6.929  29.555 -24.999  1.00  0.97           C  
ATOM    601  C   LEU A  39       6.822  29.507 -26.504  1.00  0.97           C  
ATOM    602  O   LEU A  39       7.709  29.955 -27.237  1.00  0.97           O  
ATOM    603  CB  LEU A  39       6.674  30.984 -24.514  1.00  0.97           C  
ATOM    604  CG  LEU A  39       6.171  31.162 -23.103  1.00  0.97           C  
ATOM    605  CD1 LEU A  39       6.203  32.563 -22.732  1.00  0.97           C  
ATOM    606  CD2 LEU A  39       4.776  30.757 -23.088  1.00  0.97           C  
ATOM    607  H   LEU A  39       9.065  29.379 -24.932  1.00  0.97           H  
ATOM    608  HA  LEU A  39       6.138  28.935 -24.591  1.00  0.97           H  
ATOM    609 1HB  LEU A  39       7.610  31.527 -24.588  1.00  0.97           H  
ATOM    610 2HB  LEU A  39       5.951  31.448 -25.184  1.00  0.97           H  
ATOM    611  HG  LEU A  39       6.747  30.571 -22.403  1.00  0.97           H  
ATOM    612 1HD1 LEU A  39       5.781  32.681 -21.763  1.00  0.97           H  
ATOM    613 2HD1 LEU A  39       7.199  32.906 -22.730  1.00  0.97           H  
ATOM    614 3HD1 LEU A  39       5.618  33.125 -23.445  1.00  0.97           H  
ATOM    615 1HD2 LEU A  39       4.357  30.895 -22.098  1.00  0.97           H  
ATOM    616 2HD2 LEU A  39       4.241  31.368 -23.798  1.00  0.97           H  
ATOM    617 3HD2 LEU A  39       4.706  29.733 -23.381  1.00  0.97           H  
ATOM    618  N   GLU A  40       5.703  28.959 -26.950  1.00  1.06           N  
ATOM    619  CA  GLU A  40       5.361  28.835 -28.358  1.00  1.06           C  
ATOM    620  C   GLU A  40       4.198  29.728 -28.705  1.00  1.06           C  
ATOM    621  O   GLU A  40       3.186  29.717 -28.005  1.00  1.06           O  
ATOM    622  CB  GLU A  40       4.981  27.388 -28.683  1.00  1.06           C  
ATOM    623  CG  GLU A  40       4.549  27.120 -30.135  1.00  1.06           C  
ATOM    624  CD  GLU A  40       4.180  25.646 -30.383  1.00  1.06           C  
ATOM    625  OE1 GLU A  40       4.336  24.856 -29.471  1.00  1.06           O  
ATOM    626  OE2 GLU A  40       3.750  25.321 -31.479  1.00  1.06           O  
ATOM    627  H   GLU A  40       5.056  28.582 -26.254  1.00  1.06           H  
ATOM    628  HA  GLU A  40       6.219  29.133 -28.961  1.00  1.06           H  
ATOM    629 1HB  GLU A  40       5.821  26.736 -28.460  1.00  1.06           H  
ATOM    630 2HB  GLU A  40       4.159  27.089 -28.040  1.00  1.06           H  
ATOM    631 1HG  GLU A  40       3.685  27.730 -30.354  1.00  1.06           H  
ATOM    632 2HG  GLU A  40       5.331  27.436 -30.811  1.00  1.06           H  
ATOM    633  N   VAL A  41       4.308  30.462 -29.799  1.00  1.22           N  
ATOM    634  CA  VAL A  41       3.184  31.244 -30.273  1.00  1.22           C  
ATOM    635  C   VAL A  41       2.590  30.427 -31.404  1.00  1.22           C  
ATOM    636  O   VAL A  41       3.268  30.151 -32.395  1.00  1.22           O  
ATOM    637  CB  VAL A  41       3.600  32.629 -30.782  1.00  1.22           C  
ATOM    638  CG1 VAL A  41       2.348  33.381 -31.252  1.00  1.22           C  
ATOM    639  CG2 VAL A  41       4.351  33.384 -29.692  1.00  1.22           C  
ATOM    640  H   VAL A  41       5.183  30.456 -30.316  1.00  1.22           H  
ATOM    641  HA  VAL A  41       2.443  31.359 -29.480  1.00  1.22           H  
ATOM    642  HB  VAL A  41       4.252  32.511 -31.645  1.00  1.22           H  
ATOM    643 1HG1 VAL A  41       2.626  34.360 -31.633  1.00  1.22           H  
ATOM    644 2HG1 VAL A  41       1.844  32.815 -32.042  1.00  1.22           H  
ATOM    645 3HG1 VAL A  41       1.678  33.496 -30.402  1.00  1.22           H  
ATOM    646 1HG2 VAL A  41       4.651  34.357 -30.073  1.00  1.22           H  
ATOM    647 2HG2 VAL A  41       3.710  33.510 -28.834  1.00  1.22           H  
ATOM    648 3HG2 VAL A  41       5.241  32.817 -29.405  1.00  1.22           H  
ATOM    649  N   VAL A  42       1.344  30.021 -31.204  1.00  1.47           N  
ATOM    650  CA  VAL A  42       0.569  29.127 -32.059  1.00  1.47           C  
ATOM    651  C   VAL A  42      -0.422  29.839 -32.968  1.00  1.47           C  
ATOM    652  O   VAL A  42      -0.655  29.408 -34.100  1.00  1.47           O  
ATOM    653  CB  VAL A  42      -0.206  28.127 -31.188  1.00  1.47           C  
ATOM    654  CG1 VAL A  42      -1.122  27.288 -32.037  1.00  1.47           C  
ATOM    655  CG2 VAL A  42       0.770  27.246 -30.450  1.00  1.47           C  
ATOM    656  H   VAL A  42       0.883  30.355 -30.369  1.00  1.47           H  
ATOM    657  HA  VAL A  42       1.269  28.571 -32.677  1.00  1.47           H  
ATOM    658  HB  VAL A  42      -0.821  28.671 -30.479  1.00  1.47           H  
ATOM    659 1HG1 VAL A  42      -1.671  26.596 -31.399  1.00  1.47           H  
ATOM    660 2HG1 VAL A  42      -1.827  27.937 -32.558  1.00  1.47           H  
ATOM    661 3HG1 VAL A  42      -0.542  26.731 -32.759  1.00  1.47           H  
ATOM    662 1HG2 VAL A  42       0.221  26.545 -29.831  1.00  1.47           H  
ATOM    663 2HG2 VAL A  42       1.379  26.697 -31.168  1.00  1.47           H  
ATOM    664 3HG2 VAL A  42       1.417  27.849 -29.823  1.00  1.47           H  
ATOM    665  N   GLY A  43      -1.067  30.869 -32.432  1.00  1.85           N  
ATOM    666  CA  GLY A  43      -2.118  31.579 -33.147  1.00  1.85           C  
ATOM    667  C   GLY A  43      -1.544  32.557 -34.158  1.00  1.85           C  
ATOM    668  O   GLY A  43      -0.438  32.360 -34.658  1.00  1.85           O  
ATOM    669  H   GLY A  43      -0.822  31.143 -31.488  1.00  1.85           H  
ATOM    670 1HA  GLY A  43      -2.742  30.853 -33.669  1.00  1.85           H  
ATOM    671 2HA  GLY A  43      -2.768  32.097 -32.452  1.00  1.85           H  
ATOM    672  N   ASN A  44      -2.306  33.589 -34.495  1.00  2.37           N  
ATOM    673  CA  ASN A  44      -1.899  34.471 -35.577  1.00  2.37           C  
ATOM    674  C   ASN A  44      -1.641  35.942 -35.190  1.00  2.37           C  
ATOM    675  O   ASN A  44      -2.559  36.762 -35.188  1.00  2.37           O  
ATOM    676  CB  ASN A  44      -2.948  34.395 -36.671  1.00  2.37           C  
ATOM    677  CG  ASN A  44      -2.599  35.149 -37.916  1.00  2.37           C  
ATOM    678  OD1 ASN A  44      -1.544  35.770 -38.030  1.00  2.37           O  
ATOM    679  ND2 ASN A  44      -3.484  35.092 -38.882  1.00  2.37           N  
ATOM    680  H   ASN A  44      -3.188  33.734 -34.016  1.00  2.37           H  
ATOM    681  HA  ASN A  44      -1.002  34.057 -36.014  1.00  2.37           H  
ATOM    682 1HB  ASN A  44      -3.111  33.349 -36.936  1.00  2.37           H  
ATOM    683 2HB  ASN A  44      -3.890  34.782 -36.285  1.00  2.37           H  
ATOM    684 1HD2 ASN A  44      -3.314  35.567 -39.746  1.00  2.37           H  
ATOM    685 2HD2 ASN A  44      -4.329  34.572 -38.756  1.00  2.37           H  
ATOM    686  N   PRO A  45      -0.386  36.316 -34.874  1.00  2.95           N  
ATOM    687  CA  PRO A  45       0.058  37.660 -34.542  1.00  2.95           C  
ATOM    688  C   PRO A  45       0.202  38.393 -35.861  1.00  2.95           C  
ATOM    689  O   PRO A  45       1.304  38.588 -36.354  1.00  2.95           O  
ATOM    690  CB  PRO A  45       1.378  37.408 -33.808  1.00  2.95           C  
ATOM    691  CG  PRO A  45       1.913  36.146 -34.432  1.00  2.95           C  
ATOM    692  CD  PRO A  45       0.705  35.307 -34.770  1.00  2.95           C  
ATOM    693  HA  PRO A  45      -0.686  38.160 -33.902  1.00  2.95           H  
ATOM    694 1HB  PRO A  45       2.054  38.268 -33.944  1.00  2.95           H  
ATOM    695 2HB  PRO A  45       1.201  37.311 -32.730  1.00  2.95           H  
ATOM    696 1HG  PRO A  45       2.471  36.374 -35.329  1.00  2.95           H  
ATOM    697 2HG  PRO A  45       2.607  35.640 -33.748  1.00  2.95           H  
ATOM    698 1HD  PRO A  45       0.923  34.823 -35.736  1.00  2.95           H  
ATOM    699 2HD  PRO A  45       0.507  34.589 -33.967  1.00  2.95           H  
ATOM    700  N   ILE A  46      -0.936  38.756 -36.436  1.00  3.45           N  
ATOM    701  CA  ILE A  46      -1.037  39.199 -37.826  1.00  3.45           C  
ATOM    702  C   ILE A  46      -0.091  40.308 -38.279  1.00  3.45           C  
ATOM    703  O   ILE A  46       0.502  40.181 -39.351  1.00  3.45           O  
ATOM    704  CB  ILE A  46      -2.477  39.694 -38.077  1.00  3.45           C  
ATOM    705  CG1 ILE A  46      -3.438  38.527 -38.017  1.00  3.45           C  
ATOM    706  CG2 ILE A  46      -2.576  40.381 -39.433  1.00  3.45           C  
ATOM    707  CD1 ILE A  46      -4.886  38.908 -37.932  1.00  3.45           C  
ATOM    708  H   ILE A  46      -1.791  38.591 -35.902  1.00  3.45           H  
ATOM    709  HA  ILE A  46      -0.847  38.328 -38.455  1.00  3.45           H  
ATOM    710  HB  ILE A  46      -2.758  40.396 -37.290  1.00  3.45           H  
ATOM    711 1HG1 ILE A  46      -3.295  37.922 -38.906  1.00  3.45           H  
ATOM    712 2HG1 ILE A  46      -3.201  37.936 -37.157  1.00  3.45           H  
ATOM    713 1HG2 ILE A  46      -3.596  40.726 -39.590  1.00  3.45           H  
ATOM    714 2HG2 ILE A  46      -1.905  41.230 -39.471  1.00  3.45           H  
ATOM    715 3HG2 ILE A  46      -2.306  39.673 -40.216  1.00  3.45           H  
ATOM    716 1HD1 ILE A  46      -5.495  38.004 -37.890  1.00  3.45           H  
ATOM    717 2HD1 ILE A  46      -5.051  39.499 -37.028  1.00  3.45           H  
ATOM    718 3HD1 ILE A  46      -5.162  39.494 -38.805  1.00  3.45           H  
ATOM    719  N   ALA A  47       0.026  41.414 -37.542  1.00  3.65           N  
ATOM    720  CA  ALA A  47       0.969  42.459 -37.962  1.00  3.65           C  
ATOM    721  C   ALA A  47       1.168  43.537 -36.907  1.00  3.65           C  
ATOM    722  O   ALA A  47       0.236  43.883 -36.186  1.00  3.65           O  
ATOM    723  CB  ALA A  47       0.495  43.138 -39.245  1.00  3.65           C  
ATOM    724  H   ALA A  47      -0.493  41.496 -36.677  1.00  3.65           H  
ATOM    725  HA  ALA A  47       1.933  41.980 -38.145  1.00  3.65           H  
ATOM    726 1HB  ALA A  47       1.231  43.881 -39.542  1.00  3.65           H  
ATOM    727 2HB  ALA A  47       0.379  42.428 -40.053  1.00  3.65           H  
ATOM    728 3HB  ALA A  47      -0.459  43.627 -39.062  1.00  3.65           H  
ATOM    729  N   THR A  48       2.376  44.122 -36.862  1.00  3.46           N  
ATOM    730  CA  THR A  48       2.747  45.313 -36.049  1.00  3.46           C  
ATOM    731  C   THR A  48       2.778  45.114 -34.525  1.00  3.46           C  
ATOM    732  O   THR A  48       3.214  46.002 -33.792  1.00  3.46           O  
ATOM    733  CB  THR A  48       1.847  46.549 -36.337  1.00  3.46           C  
ATOM    734  OG1 THR A  48       0.583  46.415 -35.667  1.00  3.46           O  
ATOM    735  CG2 THR A  48       1.619  46.752 -37.840  1.00  3.46           C  
ATOM    736  H   THR A  48       3.094  43.733 -37.462  1.00  3.46           H  
ATOM    737  HA  THR A  48       3.758  45.594 -36.345  1.00  3.46           H  
ATOM    738  HB  THR A  48       2.348  47.435 -35.949  1.00  3.46           H  
ATOM    739  HG1 THR A  48       0.263  45.507 -35.756  1.00  3.46           H  
ATOM    740 1HG2 THR A  48       1.010  47.641 -37.991  1.00  3.46           H  
ATOM    741 2HG2 THR A  48       2.578  46.881 -38.338  1.00  3.46           H  
ATOM    742 3HG2 THR A  48       1.109  45.909 -38.267  1.00  3.46           H  
ATOM    743  N   SER A  49       2.292  43.976 -34.058  1.00  2.96           N  
ATOM    744  CA  SER A  49       2.147  43.683 -32.646  1.00  2.96           C  
ATOM    745  C   SER A  49       3.435  43.735 -31.855  1.00  2.96           C  
ATOM    746  O   SER A  49       4.481  43.296 -32.311  1.00  2.96           O  
ATOM    747  CB  SER A  49       1.526  42.316 -32.478  1.00  2.96           C  
ATOM    748  OG  SER A  49       1.482  41.943 -31.127  1.00  2.96           O  
ATOM    749  H   SER A  49       1.962  43.296 -34.727  1.00  2.96           H  
ATOM    750  HA  SER A  49       1.465  44.423 -32.225  1.00  2.96           H  
ATOM    751 1HB  SER A  49       0.511  42.328 -32.889  1.00  2.96           H  
ATOM    752 2HB  SER A  49       2.098  41.577 -33.045  1.00  2.96           H  
ATOM    753  HG  SER A  49       0.808  41.242 -31.072  1.00  2.96           H  
ATOM    754  N   THR A  50       3.321  44.244 -30.636  1.00  2.38           N  
ATOM    755  CA  THR A  50       4.421  44.308 -29.690  1.00  2.38           C  
ATOM    756  C   THR A  50       4.072  43.473 -28.463  1.00  2.38           C  
ATOM    757  O   THR A  50       4.627  43.670 -27.369  1.00  2.38           O  
ATOM    758  CB  THR A  50       4.755  45.754 -29.305  1.00  2.38           C  
ATOM    759  OG1 THR A  50       3.595  46.404 -28.764  1.00  2.38           O  
ATOM    760  CG2 THR A  50       5.249  46.506 -30.530  1.00  2.38           C  
ATOM    761  H   THR A  50       2.421  44.599 -30.349  1.00  2.38           H  
ATOM    762  HA  THR A  50       5.304  43.872 -30.156  1.00  2.38           H  
ATOM    763  HB  THR A  50       5.538  45.751 -28.548  1.00  2.38           H  
ATOM    764  HG1 THR A  50       3.836  47.287 -28.465  1.00  2.38           H  
ATOM    765 1HG2 THR A  50       5.497  47.528 -30.254  1.00  2.38           H  
ATOM    766 2HG2 THR A  50       6.136  46.008 -30.924  1.00  2.38           H  
ATOM    767 3HG2 THR A  50       4.471  46.517 -31.296  1.00  2.38           H  
ATOM    768  N   THR A  51       3.146  42.531 -28.671  1.00  1.86           N  
ATOM    769  CA  THR A  51       2.680  41.656 -27.607  1.00  1.86           C  
ATOM    770  C   THR A  51       3.886  41.073 -26.915  1.00  1.86           C  
ATOM    771  O   THR A  51       4.843  40.640 -27.564  1.00  1.86           O  
ATOM    772  CB  THR A  51       1.808  40.498 -28.140  1.00  1.86           C  
ATOM    773  OG1 THR A  51       0.685  41.010 -28.865  1.00  1.86           O  
ATOM    774  CG2 THR A  51       1.298  39.675 -27.001  1.00  1.86           C  
ATOM    775  H   THR A  51       2.738  42.426 -29.601  1.00  1.86           H  
ATOM    776  HA  THR A  51       2.105  42.235 -26.884  1.00  1.86           H  
ATOM    777  HB  THR A  51       2.398  39.869 -28.805  1.00  1.86           H  
ATOM    778  HG1 THR A  51       0.986  41.373 -29.702  1.00  1.86           H  
ATOM    779 1HG2 THR A  51       0.689  38.898 -27.425  1.00  1.86           H  
ATOM    780 2HG2 THR A  51       2.123  39.239 -26.443  1.00  1.86           H  
ATOM    781 3HG2 THR A  51       0.704  40.294 -26.334  1.00  1.86           H  
ATOM    782  N   SER A  52       3.883  41.109 -25.597  1.00  1.49           N  
ATOM    783  CA  SER A  52       5.041  40.605 -24.901  1.00  1.49           C  
ATOM    784  C   SER A  52       4.647  39.639 -23.787  1.00  1.49           C  
ATOM    785  O   SER A  52       3.598  39.799 -23.162  1.00  1.49           O  
ATOM    786  CB  SER A  52       5.820  41.796 -24.359  1.00  1.49           C  
ATOM    787  OG  SER A  52       6.262  42.686 -25.417  1.00  1.49           O  
ATOM    788  H   SER A  52       3.076  41.483 -25.098  1.00  1.49           H  
ATOM    789  HA  SER A  52       5.649  40.068 -25.614  1.00  1.49           H  
ATOM    790 1HB  SER A  52       5.190  42.346 -23.662  1.00  1.49           H  
ATOM    791 2HB  SER A  52       6.686  41.432 -23.802  1.00  1.49           H  
ATOM    792  HG  SER A  52       5.460  42.962 -25.949  1.00  1.49           H  
ATOM    793  N   VAL A  53       5.483  38.625 -23.534  1.00  1.25           N  
ATOM    794  CA  VAL A  53       5.139  37.672 -22.462  1.00  1.25           C  
ATOM    795  C   VAL A  53       6.264  37.429 -21.454  1.00  1.25           C  
ATOM    796  O   VAL A  53       7.404  37.134 -21.823  1.00  1.25           O  
ATOM    797  CB  VAL A  53       4.740  36.288 -23.034  1.00  1.25           C  
ATOM    798  CG1 VAL A  53       4.297  35.345 -21.881  1.00  1.25           C  
ATOM    799  CG2 VAL A  53       3.703  36.449 -24.070  1.00  1.25           C  
ATOM    800  H   VAL A  53       6.333  38.554 -24.096  1.00  1.25           H  
ATOM    801  HA  VAL A  53       4.289  38.071 -21.918  1.00  1.25           H  
ATOM    802  HB  VAL A  53       5.594  35.823 -23.474  1.00  1.25           H  
ATOM    803 1HG1 VAL A  53       4.026  34.379 -22.285  1.00  1.25           H  
ATOM    804 2HG1 VAL A  53       5.100  35.219 -21.166  1.00  1.25           H  
ATOM    805 3HG1 VAL A  53       3.431  35.774 -21.377  1.00  1.25           H  
ATOM    806 1HG2 VAL A  53       3.450  35.466 -24.455  1.00  1.25           H  
ATOM    807 2HG2 VAL A  53       2.842  36.912 -23.645  1.00  1.25           H  
ATOM    808 3HG2 VAL A  53       4.082  37.071 -24.876  1.00  1.25           H  
ATOM    809  N   SER A  54       5.937  37.511 -20.171  1.00  1.13           N  
ATOM    810  CA  SER A  54       6.917  37.196 -19.143  1.00  1.13           C  
ATOM    811  C   SER A  54       6.532  35.939 -18.388  1.00  1.13           C  
ATOM    812  O   SER A  54       5.351  35.709 -18.115  1.00  1.13           O  
ATOM    813  CB  SER A  54       7.080  38.313 -18.134  1.00  1.13           C  
ATOM    814  OG  SER A  54       7.665  39.460 -18.674  1.00  1.13           O  
ATOM    815  H   SER A  54       4.982  37.767 -19.918  1.00  1.13           H  
ATOM    816  HA  SER A  54       7.871  37.026 -19.623  1.00  1.13           H  
ATOM    817 1HB  SER A  54       6.112  38.564 -17.701  1.00  1.13           H  
ATOM    818 2HB  SER A  54       7.706  37.940 -17.325  1.00  1.13           H  
ATOM    819  HG  SER A  54       8.223  39.809 -17.942  1.00  1.13           H  
ATOM    820  N   VAL A  55       7.525  35.124 -18.037  1.00  1.10           N  
ATOM    821  CA  VAL A  55       7.235  33.931 -17.238  1.00  1.10           C  
ATOM    822  C   VAL A  55       8.097  33.891 -15.991  1.00  1.10           C  
ATOM    823  O   VAL A  55       9.333  33.992 -16.080  1.00  1.10           O  
ATOM    824  CB  VAL A  55       7.451  32.634 -18.033  1.00  1.10           C  
ATOM    825  CG1 VAL A  55       7.119  31.430 -17.169  1.00  1.10           C  
ATOM    826  CG2 VAL A  55       6.613  32.646 -19.249  1.00  1.10           C  
ATOM    827  H   VAL A  55       8.474  35.365 -18.330  1.00  1.10           H  
ATOM    828  HA  VAL A  55       6.195  33.965 -16.926  1.00  1.10           H  
ATOM    829  HB  VAL A  55       8.496  32.554 -18.308  1.00  1.10           H  
ATOM    830 1HG1 VAL A  55       7.282  30.521 -17.724  1.00  1.10           H  
ATOM    831 2HG1 VAL A  55       7.731  31.422 -16.294  1.00  1.10           H  
ATOM    832 3HG1 VAL A  55       6.068  31.487 -16.869  1.00  1.10           H  
ATOM    833 1HG2 VAL A  55       6.781  31.734 -19.798  1.00  1.10           H  
ATOM    834 2HG2 VAL A  55       5.569  32.715 -18.968  1.00  1.10           H  
ATOM    835 3HG2 VAL A  55       6.882  33.498 -19.865  1.00  1.10           H  
ATOM    836  N   GLY A  56       7.424  33.735 -14.845  1.00  1.13           N  
ATOM    837  CA  GLY A  56       8.044  33.656 -13.526  1.00  1.13           C  
ATOM    838  C   GLY A  56       7.148  32.856 -12.591  1.00  1.13           C  
ATOM    839  O   GLY A  56       6.586  31.853 -13.001  1.00  1.13           O  
ATOM    840  H   GLY A  56       6.404  33.666 -14.904  1.00  1.13           H  
ATOM    841 1HA  GLY A  56       8.999  33.157 -13.618  1.00  1.13           H  
ATOM    842 2HA  GLY A  56       8.214  34.657 -13.128  1.00  1.13           H  
ATOM    843  N   PHE A  57       7.058  33.265 -11.331  1.00  1.22           N  
ATOM    844  CA  PHE A  57       6.236  32.570 -10.329  1.00  1.22           C  
ATOM    845  C   PHE A  57       5.076  33.403  -9.834  1.00  1.22           C  
ATOM    846  O   PHE A  57       5.093  34.628  -9.926  1.00  1.22           O  
ATOM    847  CB  PHE A  57       7.070  32.037  -9.162  1.00  1.22           C  
ATOM    848  CG  PHE A  57       7.883  30.876  -9.572  1.00  1.22           C  
ATOM    849  CD1 PHE A  57       9.093  31.033 -10.125  1.00  1.22           C  
ATOM    850  CD2 PHE A  57       7.387  29.595  -9.406  1.00  1.22           C  
ATOM    851  CE1 PHE A  57       9.799  29.967 -10.511  1.00  1.22           C  
ATOM    852  CE2 PHE A  57       8.092  28.498  -9.787  1.00  1.22           C  
ATOM    853  CZ  PHE A  57       9.309  28.675 -10.349  1.00  1.22           C  
ATOM    854  H   PHE A  57       7.552  34.104 -11.052  1.00  1.22           H  
ATOM    855  HA  PHE A  57       5.803  31.692 -10.806  1.00  1.22           H  
ATOM    856 1HB  PHE A  57       7.732  32.817  -8.784  1.00  1.22           H  
ATOM    857 2HB  PHE A  57       6.415  31.733  -8.340  1.00  1.22           H  
ATOM    858  HD1 PHE A  57       9.492  32.017 -10.259  1.00  1.22           H  
ATOM    859  HD2 PHE A  57       6.412  29.474  -8.963  1.00  1.22           H  
ATOM    860  HE1 PHE A  57      10.766  30.135 -10.949  1.00  1.22           H  
ATOM    861  HE2 PHE A  57       7.677  27.497  -9.646  1.00  1.22           H  
ATOM    862  HZ  PHE A  57       9.896  27.815 -10.667  1.00  1.22           H  
ATOM    863  N   GLU A  58       4.052  32.723  -9.328  1.00  1.35           N  
ATOM    864  CA  GLU A  58       2.884  33.406  -8.777  1.00  1.35           C  
ATOM    865  C   GLU A  58       3.258  34.450  -7.726  1.00  1.35           C  
ATOM    866  O   GLU A  58       2.799  35.591  -7.781  1.00  1.35           O  
ATOM    867  CB  GLU A  58       1.927  32.381  -8.152  1.00  1.35           C  
ATOM    868  CG  GLU A  58       0.623  32.964  -7.631  1.00  1.35           C  
ATOM    869  CD  GLU A  58      -0.312  31.919  -7.048  1.00  1.35           C  
ATOM    870  OE1 GLU A  58       0.063  30.773  -6.990  1.00  1.35           O  
ATOM    871  OE2 GLU A  58      -1.401  32.276  -6.664  1.00  1.35           O  
ATOM    872  H   GLU A  58       4.093  31.701  -9.343  1.00  1.35           H  
ATOM    873  HA  GLU A  58       2.379  33.930  -9.585  1.00  1.35           H  
ATOM    874 1HB  GLU A  58       1.685  31.612  -8.884  1.00  1.35           H  
ATOM    875 2HB  GLU A  58       2.426  31.885  -7.319  1.00  1.35           H  
ATOM    876 1HG  GLU A  58       0.853  33.700  -6.860  1.00  1.35           H  
ATOM    877 2HG  GLU A  58       0.121  33.478  -8.449  1.00  1.35           H  
ATOM    878  N   ASP A  59       4.149  34.107  -6.796  1.00  1.51           N  
ATOM    879  CA  ASP A  59       4.525  35.062  -5.748  1.00  1.51           C  
ATOM    880  C   ASP A  59       5.652  35.995  -6.185  1.00  1.51           C  
ATOM    881  O   ASP A  59       6.692  36.071  -5.529  1.00  1.51           O  
ATOM    882  CB  ASP A  59       4.956  34.326  -4.473  1.00  1.51           C  
ATOM    883  CG  ASP A  59       6.154  33.378  -4.696  1.00  1.51           C  
ATOM    884  OD1 ASP A  59       6.227  32.791  -5.749  1.00  1.51           O  
ATOM    885  OD2 ASP A  59       6.980  33.242  -3.804  1.00  1.51           O  
ATOM    886  H   ASP A  59       4.537  33.178  -6.804  1.00  1.51           H  
ATOM    887  HA  ASP A  59       3.652  35.672  -5.515  1.00  1.51           H  
ATOM    888 1HB  ASP A  59       5.227  35.057  -3.710  1.00  1.51           H  
ATOM    889 2HB  ASP A  59       4.117  33.747  -4.088  1.00  1.51           H  
ATOM    890  N   GLU A  60       5.433  36.697  -7.291  1.00  1.66           N  
ATOM    891  CA  GLU A  60       6.417  37.619  -7.839  1.00  1.66           C  
ATOM    892  C   GLU A  60       5.797  38.671  -8.744  1.00  1.66           C  
ATOM    893  O   GLU A  60       5.060  38.354  -9.676  1.00  1.66           O  
ATOM    894  CB  GLU A  60       7.510  36.864  -8.587  1.00  1.66           C  
ATOM    895  CG  GLU A  60       8.569  37.753  -9.199  1.00  1.66           C  
ATOM    896  CD  GLU A  60       9.370  38.500  -8.176  1.00  1.66           C  
ATOM    897  OE1 GLU A  60       9.976  37.899  -7.303  1.00  1.66           O  
ATOM    898  OE2 GLU A  60       9.444  39.712  -8.340  1.00  1.66           O  
ATOM    899  H   GLU A  60       4.528  36.565  -7.744  1.00  1.66           H  
ATOM    900  HA  GLU A  60       6.883  38.138  -7.004  1.00  1.66           H  
ATOM    901 1HB  GLU A  60       7.998  36.178  -7.900  1.00  1.66           H  
ATOM    902 2HB  GLU A  60       7.066  36.268  -9.384  1.00  1.66           H  
ATOM    903 1HG  GLU A  60       9.226  37.170  -9.822  1.00  1.66           H  
ATOM    904 2HG  GLU A  60       8.077  38.469  -9.852  1.00  1.66           H  
ATOM    905  N   THR A  61       6.121  39.933  -8.482  1.00  1.77           N  
ATOM    906  CA  THR A  61       5.605  41.027  -9.291  1.00  1.77           C  
ATOM    907  C   THR A  61       6.670  41.831 -10.061  1.00  1.77           C  
ATOM    908  O   THR A  61       6.305  42.726 -10.825  1.00  1.77           O  
ATOM    909  CB  THR A  61       4.761  41.977  -8.420  1.00  1.77           C  
ATOM    910  OG1 THR A  61       5.567  42.522  -7.370  1.00  1.77           O  
ATOM    911  CG2 THR A  61       3.588  41.219  -7.810  1.00  1.77           C  
ATOM    912  H   THR A  61       6.739  40.129  -7.705  1.00  1.77           H  
ATOM    913  HA  THR A  61       4.935  40.600 -10.036  1.00  1.77           H  
ATOM    914  HB  THR A  61       4.382  42.791  -9.037  1.00  1.77           H  
ATOM    915  HG1 THR A  61       6.244  43.087  -7.749  1.00  1.77           H  
ATOM    916 1HG2 THR A  61       2.994  41.899  -7.201  1.00  1.77           H  
ATOM    917 2HG2 THR A  61       2.969  40.807  -8.607  1.00  1.77           H  
ATOM    918 3HG2 THR A  61       3.958  40.408  -7.186  1.00  1.77           H  
ATOM    919  N   THR A  62       7.975  41.560  -9.851  1.00  1.79           N  
ATOM    920  CA  THR A  62       8.999  42.365 -10.527  1.00  1.79           C  
ATOM    921  C   THR A  62      10.044  41.570 -11.327  1.00  1.79           C  
ATOM    922  O   THR A  62      10.624  42.096 -12.280  1.00  1.79           O  
ATOM    923  CB  THR A  62       9.771  43.221  -9.498  1.00  1.79           C  
ATOM    924  OG1 THR A  62      10.484  42.368  -8.571  1.00  1.79           O  
ATOM    925  CG2 THR A  62       8.810  44.105  -8.713  1.00  1.79           C  
ATOM    926  H   THR A  62       8.275  40.808  -9.235  1.00  1.79           H  
ATOM    927  HA  THR A  62       8.499  43.035 -11.224  1.00  1.79           H  
ATOM    928  HB  THR A  62      10.485  43.854 -10.021  1.00  1.79           H  
ATOM    929  HG1 THR A  62      10.011  41.510  -8.442  1.00  1.79           H  
ATOM    930 1HG2 THR A  62       9.372  44.706  -8.001  1.00  1.79           H  
ATOM    931 2HG2 THR A  62       8.273  44.759  -9.401  1.00  1.79           H  
ATOM    932 3HG2 THR A  62       8.105  43.486  -8.176  1.00  1.79           H  
ATOM    933  N   LYS A  63      10.289  40.318 -10.957  1.00  1.75           N  
ATOM    934  CA  LYS A  63      11.369  39.558 -11.592  1.00  1.75           C  
ATOM    935  C   LYS A  63      10.968  38.609 -12.712  1.00  1.75           C  
ATOM    936  O   LYS A  63      10.157  37.693 -12.552  1.00  1.75           O  
ATOM    937  CB  LYS A  63      12.132  38.745 -10.549  1.00  1.75           C  
ATOM    938  CG  LYS A  63      12.875  39.591  -9.528  1.00  1.75           C  
ATOM    939  CD  LYS A  63      13.601  38.732  -8.512  1.00  1.75           C  
ATOM    940  CE  LYS A  63      14.327  39.590  -7.485  1.00  1.75           C  
ATOM    941  NZ  LYS A  63      15.026  38.764  -6.462  1.00  1.75           N  
ATOM    942  H   LYS A  63       9.788  39.939 -10.161  1.00  1.75           H  
ATOM    943  HA  LYS A  63      12.065  40.278 -12.023  1.00  1.75           H  
ATOM    944 1HB  LYS A  63      11.452  38.097 -10.017  1.00  1.75           H  
ATOM    945 2HB  LYS A  63      12.858  38.104 -11.050  1.00  1.75           H  
ATOM    946 1HG  LYS A  63      13.590  40.236 -10.036  1.00  1.75           H  
ATOM    947 2HG  LYS A  63      12.154  40.218  -9.000  1.00  1.75           H  
ATOM    948 1HD  LYS A  63      12.868  38.109  -7.993  1.00  1.75           H  
ATOM    949 2HD  LYS A  63      14.314  38.082  -9.016  1.00  1.75           H  
ATOM    950 1HE  LYS A  63      15.058  40.215  -7.996  1.00  1.75           H  
ATOM    951 2HE  LYS A  63      13.601  40.232  -6.985  1.00  1.75           H  
ATOM    952 1HZ  LYS A  63      15.492  39.368  -5.800  1.00  1.75           H  
ATOM    953 2HZ  LYS A  63      14.347  38.190  -5.978  1.00  1.75           H  
ATOM    954 3HZ  LYS A  63      15.707  38.172  -6.914  1.00  1.75           H  
ATOM    955  N   ASN A  64      11.636  38.767 -13.843  1.00  1.65           N  
ATOM    956  CA  ASN A  64      11.410  37.891 -14.976  1.00  1.65           C  
ATOM    957  C   ASN A  64      12.311  36.678 -14.796  1.00  1.65           C  
ATOM    958  O   ASN A  64      13.413  36.602 -15.346  1.00  1.65           O  
ATOM    959  CB  ASN A  64      11.694  38.607 -16.277  1.00  1.65           C  
ATOM    960  CG  ASN A  64      10.700  39.735 -16.593  1.00  1.65           C  
ATOM    961  OD1 ASN A  64       9.476  39.600 -16.436  1.00  1.65           O  
ATOM    962  ND2 ASN A  64      11.229  40.853 -17.022  1.00  1.65           N  
ATOM    963  H   ASN A  64      12.295  39.527 -13.923  1.00  1.65           H  
ATOM    964  HA  ASN A  64      10.375  37.544 -14.973  1.00  1.65           H  
ATOM    965 1HB  ASN A  64      12.704  39.014 -16.263  1.00  1.65           H  
ATOM    966 2HB  ASN A  64      11.646  37.872 -17.080  1.00  1.65           H  
ATOM    967 1HD2 ASN A  64      10.642  41.635 -17.236  1.00  1.65           H  
ATOM    968 2HD2 ASN A  64      12.219  40.929 -17.129  1.00  1.65           H  
ATOM    969  N   TYR A  65      11.848  35.744 -13.973  1.00  1.55           N  
ATOM    970  CA  TYR A  65      12.661  34.584 -13.606  1.00  1.55           C  
ATOM    971  C   TYR A  65      13.059  33.696 -14.773  1.00  1.55           C  
ATOM    972  O   TYR A  65      14.182  33.193 -14.779  1.00  1.55           O  
ATOM    973  CB  TYR A  65      11.961  33.694 -12.583  1.00  1.55           C  
ATOM    974  CG  TYR A  65      11.903  34.240 -11.196  1.00  1.55           C  
ATOM    975  CD1 TYR A  65      10.691  34.391 -10.587  1.00  1.55           C  
ATOM    976  CD2 TYR A  65      13.062  34.587 -10.526  1.00  1.55           C  
ATOM    977  CE1 TYR A  65      10.614  34.874  -9.315  1.00  1.55           C  
ATOM    978  CE2 TYR A  65      12.987  35.085  -9.242  1.00  1.55           C  
ATOM    979  CZ  TYR A  65      11.759  35.233  -8.640  1.00  1.55           C  
ATOM    980  OH  TYR A  65      11.667  35.741  -7.360  1.00  1.55           O  
ATOM    981  H   TYR A  65      10.938  35.918 -13.547  1.00  1.55           H  
ATOM    982  HA  TYR A  65      13.581  34.954 -13.157  1.00  1.55           H  
ATOM    983 1HB  TYR A  65      10.971  33.508 -12.904  1.00  1.55           H  
ATOM    984 2HB  TYR A  65      12.467  32.727 -12.545  1.00  1.55           H  
ATOM    985  HD1 TYR A  65       9.787  34.118 -11.115  1.00  1.55           H  
ATOM    986  HD2 TYR A  65      14.030  34.467 -11.012  1.00  1.55           H  
ATOM    987  HE1 TYR A  65       9.650  34.983  -8.838  1.00  1.55           H  
ATOM    988  HE2 TYR A  65      13.894  35.364  -8.709  1.00  1.55           H  
ATOM    989  HH  TYR A  65      10.877  36.338  -7.297  1.00  1.55           H  
ATOM    990  N   PHE A  66      12.168  33.474 -15.747  1.00  1.47           N  
ATOM    991  CA  PHE A  66      12.541  32.574 -16.832  1.00  1.47           C  
ATOM    992  C   PHE A  66      12.560  33.174 -18.229  1.00  1.47           C  
ATOM    993  O   PHE A  66      13.576  33.087 -18.927  1.00  1.47           O  
ATOM    994  CB  PHE A  66      11.567  31.436 -16.892  1.00  1.47           C  
ATOM    995  CG  PHE A  66      11.501  30.674 -15.705  1.00  1.47           C  
ATOM    996  CD1 PHE A  66      10.379  30.746 -14.932  1.00  1.47           C  
ATOM    997  CD2 PHE A  66      12.537  29.870 -15.331  1.00  1.47           C  
ATOM    998  CE1 PHE A  66      10.268  30.023 -13.820  1.00  1.47           C  
ATOM    999  CE2 PHE A  66      12.442  29.147 -14.213  1.00  1.47           C  
ATOM   1000  CZ  PHE A  66      11.302  29.215 -13.451  1.00  1.47           C  
ATOM   1001  H   PHE A  66      11.236  33.888 -15.724  1.00  1.47           H  
ATOM   1002  HA  PHE A  66      13.533  32.177 -16.624  1.00  1.47           H  
ATOM   1003 1HB  PHE A  66      10.571  31.816 -17.105  1.00  1.47           H  
ATOM   1004 2HB  PHE A  66      11.843  30.778 -17.707  1.00  1.47           H  
ATOM   1005  HD1 PHE A  66       9.579  31.392 -15.238  1.00  1.47           H  
ATOM   1006  HD2 PHE A  66      13.438  29.814 -15.947  1.00  1.47           H  
ATOM   1007  HE1 PHE A  66       9.359  30.085 -13.223  1.00  1.47           H  
ATOM   1008  HE2 PHE A  66      13.268  28.509 -13.925  1.00  1.47           H  
ATOM   1009  HZ  PHE A  66      11.229  28.625 -12.552  1.00  1.47           H  
ATOM   1010  N   LEU A  67      11.430  33.751 -18.646  1.00  1.44           N  
ATOM   1011  CA  LEU A  67      11.297  34.243 -20.024  1.00  1.44           C  
ATOM   1012  C   LEU A  67      10.869  35.682 -20.158  1.00  1.44           C  
ATOM   1013  O   LEU A  67      10.031  36.164 -19.390  1.00  1.44           O  
ATOM   1014  CB  LEU A  67      10.288  33.404 -20.840  1.00  1.44           C  
ATOM   1015  CG  LEU A  67      10.640  31.953 -21.162  1.00  1.44           C  
ATOM   1016  CD1 LEU A  67       9.479  31.262 -21.753  1.00  1.44           C  
ATOM   1017  CD2 LEU A  67      11.663  31.953 -22.186  1.00  1.44           C  
ATOM   1018  H   LEU A  67      10.658  33.829 -17.984  1.00  1.44           H  
ATOM   1019  HA  LEU A  67      12.269  34.151 -20.505  1.00  1.44           H  
ATOM   1020 1HB  LEU A  67       9.340  33.410 -20.327  1.00  1.44           H  
ATOM   1021 2HB  LEU A  67      10.150  33.903 -21.778  1.00  1.44           H  
ATOM   1022  HG  LEU A  67      10.975  31.431 -20.266  1.00  1.44           H  
ATOM   1023 1HD1 LEU A  67       9.765  30.260 -22.024  1.00  1.44           H  
ATOM   1024 2HD1 LEU A  67       8.664  31.239 -21.045  1.00  1.44           H  
ATOM   1025 3HD1 LEU A  67       9.180  31.782 -22.641  1.00  1.44           H  
ATOM   1026 1HD2 LEU A  67      11.911  30.930 -22.450  1.00  1.44           H  
ATOM   1027 2HD2 LEU A  67      11.261  32.463 -23.042  1.00  1.44           H  
ATOM   1028 3HD2 LEU A  67      12.532  32.472 -21.834  1.00  1.44           H  
ATOM   1029  N   THR A  68      11.437  36.339 -21.181  1.00  1.46           N  
ATOM   1030  CA  THR A  68      11.065  37.688 -21.595  1.00  1.46           C  
ATOM   1031  C   THR A  68      10.815  37.761 -23.107  1.00  1.46           C  
ATOM   1032  O   THR A  68      11.716  38.066 -23.895  1.00  1.46           O  
ATOM   1033  CB  THR A  68      12.157  38.707 -21.229  1.00  1.46           C  
ATOM   1034  OG1 THR A  68      13.408  38.310 -21.814  1.00  1.46           O  
ATOM   1035  CG2 THR A  68      12.316  38.792 -19.741  1.00  1.46           C  
ATOM   1036  H   THR A  68      12.141  35.857 -21.722  1.00  1.46           H  
ATOM   1037  HA  THR A  68      10.137  37.968 -21.091  1.00  1.46           H  
ATOM   1038  HB  THR A  68      11.873  39.693 -21.616  1.00  1.46           H  
ATOM   1039  HG1 THR A  68      13.396  38.523 -22.752  1.00  1.46           H  
ATOM   1040 1HG2 THR A  68      13.080  39.525 -19.496  1.00  1.46           H  
ATOM   1041 2HG2 THR A  68      11.364  39.095 -19.318  1.00  1.46           H  
ATOM   1042 3HG2 THR A  68      12.605  37.825 -19.342  1.00  1.46           H  
ATOM   1043  N   LEU A  69       9.593  37.476 -23.530  1.00  1.55           N  
ATOM   1044  CA  LEU A  69       9.262  37.487 -24.948  1.00  1.55           C  
ATOM   1045  C   LEU A  69       8.926  38.881 -25.356  1.00  1.55           C  
ATOM   1046  O   LEU A  69       7.758  39.225 -25.460  1.00  1.55           O  
ATOM   1047  CB  LEU A  69       8.070  36.601 -25.254  1.00  1.55           C  
ATOM   1048  CG  LEU A  69       8.378  35.151 -25.389  1.00  1.55           C  
ATOM   1049  CD1 LEU A  69       8.827  34.668 -24.054  1.00  1.55           C  
ATOM   1050  CD2 LEU A  69       7.152  34.383 -25.899  1.00  1.55           C  
ATOM   1051  H   LEU A  69       8.867  37.258 -22.857  1.00  1.55           H  
ATOM   1052  HA  LEU A  69      10.124  37.149 -25.522  1.00  1.55           H  
ATOM   1053 1HB  LEU A  69       7.390  36.697 -24.440  1.00  1.55           H  
ATOM   1054 2HB  LEU A  69       7.587  36.956 -26.134  1.00  1.55           H  
ATOM   1055  HG  LEU A  69       9.187  35.016 -26.091  1.00  1.55           H  
ATOM   1056 1HD1 LEU A  69       9.071  33.616 -24.113  1.00  1.55           H  
ATOM   1057 2HD1 LEU A  69       9.702  35.220 -23.749  1.00  1.55           H  
ATOM   1058 3HD1 LEU A  69       8.036  34.832 -23.332  1.00  1.55           H  
ATOM   1059 1HD2 LEU A  69       7.406  33.337 -25.994  1.00  1.55           H  
ATOM   1060 2HD2 LEU A  69       6.327  34.498 -25.215  1.00  1.55           H  
ATOM   1061 3HD2 LEU A  69       6.864  34.756 -26.869  1.00  1.55           H  
ATOM   1062  N   ASP A  70       9.935  39.710 -25.465  1.00  1.71           N  
ATOM   1063  CA  ASP A  70       9.692  41.112 -25.723  1.00  1.71           C  
ATOM   1064  C   ASP A  70       9.416  41.388 -27.192  1.00  1.71           C  
ATOM   1065  O   ASP A  70      10.192  40.985 -28.058  1.00  1.71           O  
ATOM   1066  CB  ASP A  70      10.879  41.941 -25.238  1.00  1.71           C  
ATOM   1067  CG  ASP A  70      11.019  41.926 -23.706  1.00  1.71           C  
ATOM   1068  OD1 ASP A  70      10.114  41.477 -23.039  1.00  1.71           O  
ATOM   1069  OD2 ASP A  70      12.035  42.356 -23.223  1.00  1.71           O  
ATOM   1070  H   ASP A  70      10.876  39.338 -25.325  1.00  1.71           H  
ATOM   1071  HA  ASP A  70       8.812  41.419 -25.157  1.00  1.71           H  
ATOM   1072 1HB  ASP A  70      11.796  41.551 -25.678  1.00  1.71           H  
ATOM   1073 2HB  ASP A  70      10.761  42.971 -25.575  1.00  1.71           H  
ATOM   1074  N   ASN A  71       8.338  42.121 -27.460  1.00  1.95           N  
ATOM   1075  CA  ASN A  71       7.986  42.550 -28.811  1.00  1.95           C  
ATOM   1076  C   ASN A  71       7.797  41.435 -29.843  1.00  1.95           C  
ATOM   1077  O   ASN A  71       8.554  41.354 -30.813  1.00  1.95           O  
ATOM   1078  CB  ASN A  71       9.020  43.533 -29.337  1.00  1.95           C  
ATOM   1079  CG  ASN A  71       9.126  44.778 -28.504  1.00  1.95           C  
ATOM   1080  OD1 ASN A  71       8.125  45.425 -28.185  1.00  1.95           O  
ATOM   1081  ND2 ASN A  71      10.333  45.128 -28.142  1.00  1.95           N  
ATOM   1082  H   ASN A  71       7.715  42.371 -26.693  1.00  1.95           H  
ATOM   1083  HA  ASN A  71       7.033  43.069 -28.737  1.00  1.95           H  
ATOM   1084 1HB  ASN A  71       9.999  43.064 -29.399  1.00  1.95           H  
ATOM   1085 2HB  ASN A  71       8.740  43.823 -30.350  1.00  1.95           H  
ATOM   1086 1HD2 ASN A  71      10.472  45.950 -27.587  1.00  1.95           H  
ATOM   1087 2HD2 ASN A  71      11.119  44.577 -28.425  1.00  1.95           H  
ATOM   1088  N   LEU A  72       6.777  40.586 -29.677  1.00  2.26           N  
ATOM   1089  CA  LEU A  72       6.536  39.467 -30.599  1.00  2.26           C  
ATOM   1090  C   LEU A  72       5.905  39.928 -31.915  1.00  2.26           C  
ATOM   1091  O   LEU A  72       4.779  39.556 -32.261  1.00  2.26           O  
ATOM   1092  CB  LEU A  72       5.596  38.464 -29.921  1.00  2.26           C  
ATOM   1093  CG  LEU A  72       6.131  37.811 -28.668  1.00  2.26           C  
ATOM   1094  CD1 LEU A  72       5.008  37.003 -27.998  1.00  2.26           C  
ATOM   1095  CD2 LEU A  72       7.313  36.923 -29.087  1.00  2.26           C  
ATOM   1096  H   LEU A  72       6.149  40.695 -28.881  1.00  2.26           H  
ATOM   1097  HA  LEU A  72       7.490  38.989 -30.817  1.00  2.26           H  
ATOM   1098 1HB  LEU A  72       4.680  38.987 -29.649  1.00  2.26           H  
ATOM   1099 2HB  LEU A  72       5.347  37.678 -30.633  1.00  2.26           H  
ATOM   1100  HG  LEU A  72       6.473  38.574 -27.959  1.00  2.26           H  
ATOM   1101 1HD1 LEU A  72       5.377  36.532 -27.098  1.00  2.26           H  
ATOM   1102 2HD1 LEU A  72       4.195  37.684 -27.736  1.00  2.26           H  
ATOM   1103 3HD1 LEU A  72       4.642  36.248 -28.677  1.00  2.26           H  
ATOM   1104 1HD2 LEU A  72       7.748  36.428 -28.244  1.00  2.26           H  
ATOM   1105 2HD2 LEU A  72       6.967  36.172 -29.797  1.00  2.26           H  
ATOM   1106 3HD2 LEU A  72       8.073  37.548 -29.558  1.00  2.26           H  
ATOM   1107  N   ALA A  73       6.669  40.723 -32.653  1.00  2.59           N  
ATOM   1108  CA  ALA A  73       6.249  41.296 -33.917  1.00  2.59           C  
ATOM   1109  C   ALA A  73       6.521  40.332 -35.045  1.00  2.59           C  
ATOM   1110  O   ALA A  73       7.660  39.914 -35.271  1.00  2.59           O  
ATOM   1111  CB  ALA A  73       6.953  42.614 -34.166  1.00  2.59           C  
ATOM   1112  H   ALA A  73       7.584  40.954 -32.274  1.00  2.59           H  
ATOM   1113  HA  ALA A  73       5.172  41.470 -33.873  1.00  2.59           H  
ATOM   1114 1HB  ALA A  73       6.606  43.035 -35.109  1.00  2.59           H  
ATOM   1115 2HB  ALA A  73       6.733  43.306 -33.355  1.00  2.59           H  
ATOM   1116 3HB  ALA A  73       8.026  42.445 -34.213  1.00  2.59           H  
ATOM   1117  N   VAL A  74       5.469  39.970 -35.745  1.00  2.85           N  
ATOM   1118  CA  VAL A  74       5.529  39.022 -36.834  1.00  2.85           C  
ATOM   1119  C   VAL A  74       4.870  39.702 -38.041  1.00  2.85           C  
ATOM   1120  O   VAL A  74       3.874  40.403 -37.878  1.00  2.85           O  
ATOM   1121  CB  VAL A  74       4.816  37.716 -36.416  1.00  2.85           C  
ATOM   1122  CG1 VAL A  74       4.920  36.653 -37.498  1.00  2.85           C  
ATOM   1123  CG2 VAL A  74       5.398  37.214 -35.090  1.00  2.85           C  
ATOM   1124  H   VAL A  74       4.571  40.355 -35.490  1.00  2.85           H  
ATOM   1125  HA  VAL A  74       6.571  38.804 -37.072  1.00  2.85           H  
ATOM   1126  HB  VAL A  74       3.760  37.928 -36.296  1.00  2.85           H  
ATOM   1127 1HG1 VAL A  74       4.382  35.750 -37.190  1.00  2.85           H  
ATOM   1128 2HG1 VAL A  74       4.498  37.010 -38.390  1.00  2.85           H  
ATOM   1129 3HG1 VAL A  74       5.958  36.402 -37.676  1.00  2.85           H  
ATOM   1130 1HG2 VAL A  74       4.885  36.305 -34.790  1.00  2.85           H  
ATOM   1131 2HG2 VAL A  74       6.449  37.010 -35.213  1.00  2.85           H  
ATOM   1132 3HG2 VAL A  74       5.265  37.963 -34.319  1.00  2.85           H  
ATOM   1133  N   ASP A  75       5.467  39.565 -39.227  1.00  2.93           N  
ATOM   1134  CA  ASP A  75       4.949  40.184 -40.459  1.00  2.93           C  
ATOM   1135  C   ASP A  75       4.180  39.192 -41.344  1.00  2.93           C  
ATOM   1136  O   ASP A  75       3.981  39.420 -42.540  1.00  2.93           O  
ATOM   1137  CB  ASP A  75       6.102  40.778 -41.267  1.00  2.93           C  
ATOM   1138  CG  ASP A  75       6.799  41.940 -40.564  1.00  2.93           C  
ATOM   1139  OD1 ASP A  75       6.122  42.773 -40.011  1.00  2.93           O  
ATOM   1140  OD2 ASP A  75       8.006  41.970 -40.574  1.00  2.93           O  
ATOM   1141  H   ASP A  75       6.297  38.991 -39.288  1.00  2.93           H  
ATOM   1142  HA  ASP A  75       4.263  40.985 -40.179  1.00  2.93           H  
ATOM   1143 1HB  ASP A  75       6.838  39.999 -41.474  1.00  2.93           H  
ATOM   1144 2HB  ASP A  75       5.724  41.130 -42.226  1.00  2.93           H  
ATOM   1145  N   ASP A  76       3.812  38.074 -40.748  1.00  2.77           N  
ATOM   1146  CA  ASP A  76       3.099  36.971 -41.380  1.00  2.77           C  
ATOM   1147  C   ASP A  76       2.350  36.203 -40.287  1.00  2.77           C  
ATOM   1148  O   ASP A  76       2.180  36.723 -39.194  1.00  2.77           O  
ATOM   1149  CB  ASP A  76       4.078  36.097 -42.186  1.00  2.77           C  
ATOM   1150  CG  ASP A  76       5.187  35.425 -41.360  1.00  2.77           C  
ATOM   1151  OD1 ASP A  76       4.920  34.988 -40.261  1.00  2.77           O  
ATOM   1152  OD2 ASP A  76       6.296  35.358 -41.834  1.00  2.77           O  
ATOM   1153  H   ASP A  76       4.011  38.005 -39.764  1.00  2.77           H  
ATOM   1154  HA  ASP A  76       2.361  37.379 -42.072  1.00  2.77           H  
ATOM   1155 1HB  ASP A  76       3.524  35.324 -42.713  1.00  2.77           H  
ATOM   1156 2HB  ASP A  76       4.554  36.717 -42.950  1.00  2.77           H  
ATOM   1157  N   ALA A  77       1.839  35.011 -40.587  1.00  2.43           N  
ATOM   1158  CA  ALA A  77       1.082  34.242 -39.593  1.00  2.43           C  
ATOM   1159  C   ALA A  77       1.856  33.023 -39.076  1.00  2.43           C  
ATOM   1160  O   ALA A  77       1.246  32.050 -38.627  1.00  2.43           O  
ATOM   1161  CB  ALA A  77      -0.231  33.776 -40.193  1.00  2.43           C  
ATOM   1162  H   ALA A  77       1.988  34.616 -41.501  1.00  2.43           H  
ATOM   1163  HA  ALA A  77       0.877  34.894 -38.743  1.00  2.43           H  
ATOM   1164 1HB  ALA A  77      -0.798  33.232 -39.437  1.00  2.43           H  
ATOM   1165 2HB  ALA A  77      -0.804  34.640 -40.528  1.00  2.43           H  
ATOM   1166 3HB  ALA A  77      -0.031  33.121 -41.038  1.00  2.43           H  
ATOM   1167  N   SER A  78       3.186  33.042 -39.178  1.00  2.01           N  
ATOM   1168  CA  SER A  78       3.986  31.899 -38.732  1.00  2.01           C  
ATOM   1169  C   SER A  78       4.091  31.766 -37.215  1.00  2.01           C  
ATOM   1170  O   SER A  78       3.862  32.720 -36.468  1.00  2.01           O  
ATOM   1171  CB  SER A  78       5.385  31.979 -39.312  1.00  2.01           C  
ATOM   1172  OG  SER A  78       6.084  33.072 -38.790  1.00  2.01           O  
ATOM   1173  H   SER A  78       3.672  33.863 -39.562  1.00  2.01           H  
ATOM   1174  HA  SER A  78       3.512  30.994 -39.112  1.00  2.01           H  
ATOM   1175 1HB  SER A  78       5.922  31.062 -39.079  1.00  2.01           H  
ATOM   1176 2HB  SER A  78       5.332  32.066 -40.396  1.00  2.01           H  
ATOM   1177  HG  SER A  78       5.806  33.835 -39.348  1.00  2.01           H  
ATOM   1178  N   LYS A  79       4.498  30.574 -36.770  1.00  1.63           N  
ATOM   1179  CA  LYS A  79       4.716  30.312 -35.351  1.00  1.63           C  
ATOM   1180  C   LYS A  79       6.069  30.820 -34.898  1.00  1.63           C  
ATOM   1181  O   LYS A  79       7.012  30.884 -35.694  1.00  1.63           O  
ATOM   1182  CB  LYS A  79       4.643  28.825 -35.022  1.00  1.63           C  
ATOM   1183  CG  LYS A  79       3.296  28.171 -35.201  1.00  1.63           C  
ATOM   1184  CD  LYS A  79       3.372  26.732 -34.711  1.00  1.63           C  
ATOM   1185  CE  LYS A  79       2.049  26.010 -34.805  1.00  1.63           C  
ATOM   1186  NZ  LYS A  79       2.165  24.608 -34.300  1.00  1.63           N  
ATOM   1187  H   LYS A  79       4.661  29.833 -37.434  1.00  1.63           H  
ATOM   1188  HA  LYS A  79       3.950  30.839 -34.778  1.00  1.63           H  
ATOM   1189 1HB  LYS A  79       5.365  28.283 -35.629  1.00  1.63           H  
ATOM   1190 2HB  LYS A  79       4.931  28.681 -33.974  1.00  1.63           H  
ATOM   1191 1HG  LYS A  79       2.546  28.719 -34.629  1.00  1.63           H  
ATOM   1192 2HG  LYS A  79       3.011  28.187 -36.251  1.00  1.63           H  
ATOM   1193 1HD  LYS A  79       4.117  26.187 -35.290  1.00  1.63           H  
ATOM   1194 2HD  LYS A  79       3.686  26.735 -33.661  1.00  1.63           H  
ATOM   1195 1HE  LYS A  79       1.315  26.543 -34.209  1.00  1.63           H  
ATOM   1196 2HE  LYS A  79       1.715  25.990 -35.841  1.00  1.63           H  
ATOM   1197 1HZ  LYS A  79       1.271  24.147 -34.361  1.00  1.63           H  
ATOM   1198 2HZ  LYS A  79       2.843  24.104 -34.852  1.00  1.63           H  
ATOM   1199 3HZ  LYS A  79       2.475  24.633 -33.317  1.00  1.63           H  
ATOM   1200  N   LYS A  80       6.154  31.169 -33.618  1.00  1.35           N  
ATOM   1201  CA  LYS A  80       7.415  31.633 -33.025  1.00  1.35           C  
ATOM   1202  C   LYS A  80       7.731  30.910 -31.723  1.00  1.35           C  
ATOM   1203  O   LYS A  80       6.824  30.479 -31.013  1.00  1.35           O  
ATOM   1204  CB  LYS A  80       7.392  33.153 -32.786  1.00  1.35           C  
ATOM   1205  CG  LYS A  80       7.193  33.993 -34.055  1.00  1.35           C  
ATOM   1206  CD  LYS A  80       8.421  33.887 -34.974  1.00  1.35           C  
ATOM   1207  CE  LYS A  80       8.262  34.707 -36.244  1.00  1.35           C  
ATOM   1208  NZ  LYS A  80       9.386  34.470 -37.198  1.00  1.35           N  
ATOM   1209  H   LYS A  80       5.309  31.062 -33.054  1.00  1.35           H  
ATOM   1210  HA  LYS A  80       8.224  31.410 -33.722  1.00  1.35           H  
ATOM   1211 1HB  LYS A  80       6.589  33.400 -32.093  1.00  1.35           H  
ATOM   1212 2HB  LYS A  80       8.329  33.461 -32.320  1.00  1.35           H  
ATOM   1213 1HG  LYS A  80       6.302  33.668 -34.599  1.00  1.35           H  
ATOM   1214 2HG  LYS A  80       7.058  35.033 -33.772  1.00  1.35           H  
ATOM   1215 1HD  LYS A  80       9.303  34.235 -34.438  1.00  1.35           H  
ATOM   1216 2HD  LYS A  80       8.579  32.847 -35.252  1.00  1.35           H  
ATOM   1217 1HE  LYS A  80       7.321  34.432 -36.726  1.00  1.35           H  
ATOM   1218 2HE  LYS A  80       8.238  35.761 -35.992  1.00  1.35           H  
ATOM   1219 1HZ  LYS A  80       9.239  35.023 -38.032  1.00  1.35           H  
ATOM   1220 2HZ  LYS A  80      10.261  34.726 -36.768  1.00  1.35           H  
ATOM   1221 3HZ  LYS A  80       9.405  33.488 -37.446  1.00  1.35           H  
ATOM   1222  N   HIS A  81       9.018  30.783 -31.391  1.00  1.18           N  
ATOM   1223  CA  HIS A  81       9.383  30.128 -30.133  1.00  1.18           C  
ATOM   1224  C   HIS A  81      10.486  30.869 -29.380  1.00  1.18           C  
ATOM   1225  O   HIS A  81      11.448  31.349 -29.990  1.00  1.18           O  
ATOM   1226  CB  HIS A  81       9.902  28.708 -30.397  1.00  1.18           C  
ATOM   1227  CG  HIS A  81       8.957  27.790 -31.115  1.00  1.18           C  
ATOM   1228  ND1 HIS A  81       8.742  27.866 -32.481  1.00  1.18           N  
ATOM   1229  CD2 HIS A  81       8.206  26.759 -30.676  1.00  1.18           C  
ATOM   1230  CE1 HIS A  81       7.884  26.930 -32.840  1.00  1.18           C  
ATOM   1231  NE2 HIS A  81       7.552  26.241 -31.768  1.00  1.18           N  
ATOM   1232  H   HIS A  81       9.741  31.140 -32.000  1.00  1.18           H  
ATOM   1233  HA  HIS A  81       8.514  30.072 -29.486  1.00  1.18           H  
ATOM   1234 1HB  HIS A  81      10.822  28.764 -30.976  1.00  1.18           H  
ATOM   1235 2HB  HIS A  81      10.152  28.245 -29.441  1.00  1.18           H  
ATOM   1236  HD2 HIS A  81       8.132  26.399 -29.649  1.00  1.18           H  
ATOM   1237  HE1 HIS A  81       7.518  26.752 -33.851  1.00  1.18           H  
ATOM   1238  HE2 HIS A  81       6.912  25.457 -31.743  1.00  1.18           H  
ATOM   1239  N   THR A  82      10.370  30.897 -28.053  1.00  1.11           N  
ATOM   1240  CA  THR A  82      11.405  31.446 -27.178  1.00  1.11           C  
ATOM   1241  C   THR A  82      11.740  30.469 -26.042  1.00  1.11           C  
ATOM   1242  O   THR A  82      10.837  29.949 -25.375  1.00  1.11           O  
ATOM   1243  CB  THR A  82      10.967  32.796 -26.603  1.00  1.11           C  
ATOM   1244  OG1 THR A  82      10.690  33.706 -27.681  1.00  1.11           O  
ATOM   1245  CG2 THR A  82      12.066  33.395 -25.741  1.00  1.11           C  
ATOM   1246  H   THR A  82       9.515  30.517 -27.643  1.00  1.11           H  
ATOM   1247  HA  THR A  82      12.313  31.600 -27.765  1.00  1.11           H  
ATOM   1248  HB  THR A  82      10.071  32.648 -26.009  1.00  1.11           H  
ATOM   1249  HG1 THR A  82      11.435  33.710 -28.295  1.00  1.11           H  
ATOM   1250 1HG2 THR A  82      11.735  34.353 -25.339  1.00  1.11           H  
ATOM   1251 2HG2 THR A  82      12.305  32.732 -24.934  1.00  1.11           H  
ATOM   1252 3HG2 THR A  82      12.955  33.545 -26.348  1.00  1.11           H  
ATOM   1253  N   THR A  83      13.034  30.218 -25.818  1.00  1.13           N  
ATOM   1254  CA  THR A  83      13.472  29.282 -24.774  1.00  1.13           C  
ATOM   1255  C   THR A  83      14.521  29.855 -23.822  1.00  1.13           C  
ATOM   1256  O   THR A  83      15.479  30.505 -24.250  1.00  1.13           O  
ATOM   1257  CB  THR A  83      14.017  27.976 -25.397  1.00  1.13           C  
ATOM   1258  OG1 THR A  83      12.988  27.356 -26.181  1.00  1.13           O  
ATOM   1259  CG2 THR A  83      14.478  26.981 -24.299  1.00  1.13           C  
ATOM   1260  H   THR A  83      13.730  30.680 -26.390  1.00  1.13           H  
ATOM   1261  HA  THR A  83      12.605  29.022 -24.171  1.00  1.13           H  
ATOM   1262  HB  THR A  83      14.858  28.215 -26.047  1.00  1.13           H  
ATOM   1263  HG1 THR A  83      12.493  26.754 -25.642  1.00  1.13           H  
ATOM   1264 1HG2 THR A  83      14.846  26.072 -24.768  1.00  1.13           H  
ATOM   1265 2HG2 THR A  83      15.275  27.415 -23.705  1.00  1.13           H  
ATOM   1266 3HG2 THR A  83      13.636  26.737 -23.649  1.00  1.13           H  
ATOM   1267  N   SER A  84      14.336  29.574 -22.532  1.00  1.19           N  
ATOM   1268  CA  SER A  84      15.258  29.950 -21.467  1.00  1.19           C  
ATOM   1269  C   SER A  84      15.721  28.758 -20.673  1.00  1.19           C  
ATOM   1270  O   SER A  84      14.952  27.845 -20.374  1.00  1.19           O  
ATOM   1271  CB  SER A  84      14.606  30.910 -20.528  1.00  1.19           C  
ATOM   1272  OG  SER A  84      15.388  31.185 -19.385  1.00  1.19           O  
ATOM   1273  H   SER A  84      13.490  29.061 -22.280  1.00  1.19           H  
ATOM   1274  HA  SER A  84      16.130  30.426 -21.917  1.00  1.19           H  
ATOM   1275 1HB  SER A  84      14.453  31.833 -21.057  1.00  1.19           H  
ATOM   1276 2HB  SER A  84      13.626  30.532 -20.226  1.00  1.19           H  
ATOM   1277  HG  SER A  84      14.916  31.959 -18.983  1.00  1.19           H  
ATOM   1278  N   ALA A  85      16.986  28.785 -20.284  1.00  1.27           N  
ATOM   1279  CA  ALA A  85      17.549  27.724 -19.468  1.00  1.27           C  
ATOM   1280  C   ALA A  85      17.873  28.217 -18.062  1.00  1.27           C  
ATOM   1281  O   ALA A  85      18.712  27.631 -17.381  1.00  1.27           O  
ATOM   1282  CB  ALA A  85      18.796  27.167 -20.126  1.00  1.27           C  
ATOM   1283  H   ALA A  85      17.568  29.564 -20.559  1.00  1.27           H  
ATOM   1284  HA  ALA A  85      16.814  26.925 -19.380  1.00  1.27           H  
ATOM   1285 1HB  ALA A  85      19.191  26.354 -19.515  1.00  1.27           H  
ATOM   1286 2HB  ALA A  85      18.544  26.788 -21.116  1.00  1.27           H  
ATOM   1287 3HB  ALA A  85      19.542  27.952 -20.214  1.00  1.27           H  
ATOM   1288  N   LYS A  86      17.238  29.308 -17.619  1.00  1.34           N  
ATOM   1289  CA  LYS A  86      17.533  29.776 -16.262  1.00  1.34           C  
ATOM   1290  C   LYS A  86      17.180  28.721 -15.200  1.00  1.34           C  
ATOM   1291  O   LYS A  86      16.045  28.241 -15.108  1.00  1.34           O  
ATOM   1292  CB  LYS A  86      16.816  31.099 -15.994  1.00  1.34           C  
ATOM   1293  CG  LYS A  86      17.391  32.288 -16.794  1.00  1.34           C  
ATOM   1294  CD  LYS A  86      16.628  33.571 -16.512  1.00  1.34           C  
ATOM   1295  CE  LYS A  86      17.199  34.766 -17.246  1.00  1.34           C  
ATOM   1296  NZ  LYS A  86      16.379  35.992 -17.010  1.00  1.34           N  
ATOM   1297  H   LYS A  86      16.564  29.803 -18.213  1.00  1.34           H  
ATOM   1298  HA  LYS A  86      18.606  29.959 -16.192  1.00  1.34           H  
ATOM   1299 1HB  LYS A  86      15.760  31.005 -16.248  1.00  1.34           H  
ATOM   1300 2HB  LYS A  86      16.875  31.342 -14.932  1.00  1.34           H  
ATOM   1301 1HG  LYS A  86      18.435  32.431 -16.520  1.00  1.34           H  
ATOM   1302 2HG  LYS A  86      17.340  32.070 -17.857  1.00  1.34           H  
ATOM   1303 1HD  LYS A  86      15.600  33.445 -16.844  1.00  1.34           H  
ATOM   1304 2HD  LYS A  86      16.622  33.774 -15.442  1.00  1.34           H  
ATOM   1305 1HE  LYS A  86      18.212  34.946 -16.892  1.00  1.34           H  
ATOM   1306 2HE  LYS A  86      17.227  34.557 -18.315  1.00  1.34           H  
ATOM   1307 1HZ  LYS A  86      16.781  36.770 -17.501  1.00  1.34           H  
ATOM   1308 2HZ  LYS A  86      15.435  35.838 -17.349  1.00  1.34           H  
ATOM   1309 3HZ  LYS A  86      16.345  36.196 -16.019  1.00  1.34           H  
ATOM   1310  N   ASP A  87      18.149  28.431 -14.331  1.00  1.40           N  
ATOM   1311  CA  ASP A  87      18.029  27.375 -13.319  1.00  1.40           C  
ATOM   1312  C   ASP A  87      17.365  27.787 -12.012  1.00  1.40           C  
ATOM   1313  O   ASP A  87      17.993  27.800 -10.955  1.00  1.40           O  
ATOM   1314  CB  ASP A  87      19.414  26.774 -13.026  1.00  1.40           C  
ATOM   1315  CG  ASP A  87      20.468  27.802 -12.549  1.00  1.40           C  
ATOM   1316  OD1 ASP A  87      20.426  28.930 -12.994  1.00  1.40           O  
ATOM   1317  OD2 ASP A  87      21.314  27.432 -11.763  1.00  1.40           O  
ATOM   1318  H   ASP A  87      19.034  28.903 -14.430  1.00  1.40           H  
ATOM   1319  HA  ASP A  87      17.418  26.580 -13.752  1.00  1.40           H  
ATOM   1320 1HB  ASP A  87      19.310  26.002 -12.260  1.00  1.40           H  
ATOM   1321 2HB  ASP A  87      19.788  26.285 -13.927  1.00  1.40           H  
ATOM   1322  N   TYR A  88      16.101  28.158 -12.085  1.00  1.42           N  
ATOM   1323  CA  TYR A  88      15.389  28.549 -10.866  1.00  1.42           C  
ATOM   1324  C   TYR A  88      15.316  27.379  -9.883  1.00  1.42           C  
ATOM   1325  O   TYR A  88      14.986  26.257 -10.285  1.00  1.42           O  
ATOM   1326  CB  TYR A  88      13.968  28.989 -11.152  1.00  1.42           C  
ATOM   1327  CG  TYR A  88      13.246  29.469  -9.923  1.00  1.42           C  
ATOM   1328  CD1 TYR A  88      13.415  30.776  -9.501  1.00  1.42           C  
ATOM   1329  CD2 TYR A  88      12.444  28.595  -9.188  1.00  1.42           C  
ATOM   1330  CE1 TYR A  88      12.777  31.223  -8.370  1.00  1.42           C  
ATOM   1331  CE2 TYR A  88      11.803  29.051  -8.045  1.00  1.42           C  
ATOM   1332  CZ  TYR A  88      11.970  30.361  -7.641  1.00  1.42           C  
ATOM   1333  OH  TYR A  88      11.351  30.831  -6.507  1.00  1.42           O  
ATOM   1334  H   TYR A  88      15.665  28.147 -13.010  1.00  1.42           H  
ATOM   1335  HA  TYR A  88      15.935  29.361 -10.384  1.00  1.42           H  
ATOM   1336 1HB  TYR A  88      13.976  29.799 -11.881  1.00  1.42           H  
ATOM   1337 2HB  TYR A  88      13.412  28.154 -11.567  1.00  1.42           H  
ATOM   1338  HD1 TYR A  88      14.050  31.454 -10.070  1.00  1.42           H  
ATOM   1339  HD2 TYR A  88      12.319  27.561  -9.509  1.00  1.42           H  
ATOM   1340  HE1 TYR A  88      12.908  32.253  -8.043  1.00  1.42           H  
ATOM   1341  HE2 TYR A  88      11.172  28.380  -7.472  1.00  1.42           H  
ATOM   1342  HH  TYR A  88      11.589  31.755  -6.388  1.00  1.42           H  
ATOM   1343  N   THR A  89      15.578  27.644  -8.597  1.00  1.42           N  
ATOM   1344  CA  THR A  89      15.472  26.611  -7.559  1.00  1.42           C  
ATOM   1345  C   THR A  89      14.274  26.896  -6.660  1.00  1.42           C  
ATOM   1346  O   THR A  89      14.142  28.003  -6.137  1.00  1.42           O  
ATOM   1347  CB  THR A  89      16.729  26.563  -6.663  1.00  1.42           C  
ATOM   1348  OG1 THR A  89      17.904  26.271  -7.451  1.00  1.42           O  
ATOM   1349  CG2 THR A  89      16.557  25.502  -5.557  1.00  1.42           C  
ATOM   1350  H   THR A  89      15.853  28.581  -8.336  1.00  1.42           H  
ATOM   1351  HA  THR A  89      15.315  25.643  -8.029  1.00  1.42           H  
ATOM   1352  HB  THR A  89      16.863  27.538  -6.198  1.00  1.42           H  
ATOM   1353  HG1 THR A  89      18.026  25.299  -7.598  1.00  1.42           H  
ATOM   1354 1HG2 THR A  89      17.443  25.491  -4.928  1.00  1.42           H  
ATOM   1355 2HG2 THR A  89      15.687  25.740  -4.947  1.00  1.42           H  
ATOM   1356 3HG2 THR A  89      16.420  24.519  -6.002  1.00  1.42           H  
ATOM   1357  N   ALA A  90      13.400  25.908  -6.473  1.00  1.40           N  
ATOM   1358  CA  ALA A  90      12.233  26.112  -5.630  1.00  1.40           C  
ATOM   1359  C   ALA A  90      12.530  25.845  -4.171  1.00  1.40           C  
ATOM   1360  O   ALA A  90      13.194  24.865  -3.825  1.00  1.40           O  
ATOM   1361  CB  ALA A  90      11.102  25.221  -6.084  1.00  1.40           C  
ATOM   1362  H   ALA A  90      13.540  25.000  -6.921  1.00  1.40           H  
ATOM   1363  HA  ALA A  90      11.928  27.153  -5.716  1.00  1.40           H  
ATOM   1364 1HB  ALA A  90      10.228  25.397  -5.473  1.00  1.40           H  
ATOM   1365 2HB  ALA A  90      10.881  25.461  -7.096  1.00  1.40           H  
ATOM   1366 3HB  ALA A  90      11.393  24.168  -6.007  1.00  1.40           H  
ATOM   1367  N   THR A  91      11.941  26.669  -3.314  1.00  1.37           N  
ATOM   1368  CA  THR A  91      12.050  26.506  -1.872  1.00  1.37           C  
ATOM   1369  C   THR A  91      10.722  26.017  -1.298  1.00  1.37           C  
ATOM   1370  O   THR A  91      10.626  25.663  -0.123  1.00  1.37           O  
ATOM   1371  CB  THR A  91      12.480  27.827  -1.223  1.00  1.37           C  
ATOM   1372  OG1 THR A  91      11.491  28.832  -1.484  1.00  1.37           O  
ATOM   1373  CG2 THR A  91      13.819  28.268  -1.819  1.00  1.37           C  
ATOM   1374  H   THR A  91      11.434  27.461  -3.679  1.00  1.37           H  
ATOM   1375  HA  THR A  91      12.810  25.755  -1.658  1.00  1.37           H  
ATOM   1376  HB  THR A  91      12.582  27.694  -0.147  1.00  1.37           H  
ATOM   1377  HG1 THR A  91      10.694  28.613  -0.992  1.00  1.37           H  
ATOM   1378 1HG2 THR A  91      14.128  29.208  -1.364  1.00  1.37           H  
ATOM   1379 2HG2 THR A  91      14.572  27.504  -1.624  1.00  1.37           H  
ATOM   1380 3HG2 THR A  91      13.714  28.406  -2.897  1.00  1.37           H  
ATOM   1381  N   SER A  92       9.702  26.006  -2.152  1.00  1.33           N  
ATOM   1382  CA  SER A  92       8.359  25.555  -1.804  1.00  1.33           C  
ATOM   1383  C   SER A  92       7.665  24.990  -3.040  1.00  1.33           C  
ATOM   1384  O   SER A  92       8.242  24.922  -4.124  1.00  1.33           O  
ATOM   1385  CB  SER A  92       7.520  26.663  -1.194  1.00  1.33           C  
ATOM   1386  OG  SER A  92       6.339  26.121  -0.650  1.00  1.33           O  
ATOM   1387  H   SER A  92       9.879  26.311  -3.094  1.00  1.33           H  
ATOM   1388  HA  SER A  92       8.437  24.768  -1.057  1.00  1.33           H  
ATOM   1389 1HB  SER A  92       8.090  27.166  -0.414  1.00  1.33           H  
ATOM   1390 2HB  SER A  92       7.271  27.398  -1.949  1.00  1.33           H  
ATOM   1391  HG  SER A  92       5.923  26.836  -0.154  1.00  1.33           H  
ATOM   1392  N   ASN A  93       6.407  24.624  -2.897  1.00  1.28           N  
ATOM   1393  CA  ASN A  93       5.691  23.993  -4.009  1.00  1.28           C  
ATOM   1394  C   ASN A  93       5.062  25.071  -4.901  1.00  1.28           C  
ATOM   1395  O   ASN A  93       3.844  25.265  -4.914  1.00  1.28           O  
ATOM   1396  CB  ASN A  93       4.653  23.031  -3.472  1.00  1.28           C  
ATOM   1397  CG  ASN A  93       5.257  21.876  -2.629  1.00  1.28           C  
ATOM   1398  OD1 ASN A  93       6.307  21.269  -2.913  1.00  1.28           O  
ATOM   1399  ND2 ASN A  93       4.568  21.570  -1.559  1.00  1.28           N  
ATOM   1400  H   ASN A  93       5.976  24.789  -1.995  1.00  1.28           H  
ATOM   1401  HA  ASN A  93       6.406  23.440  -4.610  1.00  1.28           H  
ATOM   1402 1HB  ASN A  93       3.935  23.577  -2.860  1.00  1.28           H  
ATOM   1403 2HB  ASN A  93       4.105  22.599  -4.312  1.00  1.28           H  
ATOM   1404 1HD2 ASN A  93       4.883  20.837  -0.954  1.00  1.28           H  
ATOM   1405 2HD2 ASN A  93       3.726  22.068  -1.346  1.00  1.28           H  
ATOM   1406  N   LYS A  94       5.915  25.814  -5.598  1.00  1.22           N  
ATOM   1407  CA  LYS A  94       5.475  27.011  -6.310  1.00  1.22           C  
ATOM   1408  C   LYS A  94       5.008  26.822  -7.749  1.00  1.22           C  
ATOM   1409  O   LYS A  94       5.598  26.060  -8.516  1.00  1.22           O  
ATOM   1410  CB  LYS A  94       6.579  28.053  -6.272  1.00  1.22           C  
ATOM   1411  CG  LYS A  94       6.922  28.495  -4.868  1.00  1.22           C  
ATOM   1412  CD  LYS A  94       7.855  29.694  -4.849  1.00  1.22           C  
ATOM   1413  CE  LYS A  94       8.206  30.087  -3.405  1.00  1.22           C  
ATOM   1414  NZ  LYS A  94       8.926  31.384  -3.335  1.00  1.22           N  
ATOM   1415  H   LYS A  94       6.900  25.551  -5.538  1.00  1.22           H  
ATOM   1416  HA  LYS A  94       4.627  27.420  -5.759  1.00  1.22           H  
ATOM   1417 1HB  LYS A  94       7.480  27.669  -6.754  1.00  1.22           H  
ATOM   1418 2HB  LYS A  94       6.259  28.937  -6.808  1.00  1.22           H  
ATOM   1419 1HG  LYS A  94       6.009  28.744  -4.329  1.00  1.22           H  
ATOM   1420 2HG  LYS A  94       7.410  27.670  -4.360  1.00  1.22           H  
ATOM   1421 1HD  LYS A  94       8.773  29.459  -5.393  1.00  1.22           H  
ATOM   1422 2HD  LYS A  94       7.373  30.546  -5.339  1.00  1.22           H  
ATOM   1423 1HE  LYS A  94       7.294  30.158  -2.815  1.00  1.22           H  
ATOM   1424 2HE  LYS A  94       8.845  29.309  -2.982  1.00  1.22           H  
ATOM   1425 1HZ  LYS A  94       9.139  31.610  -2.382  1.00  1.22           H  
ATOM   1426 2HZ  LYS A  94       9.772  31.352  -3.872  1.00  1.22           H  
ATOM   1427 3HZ  LYS A  94       8.300  32.108  -3.710  1.00  1.22           H  
ATOM   1428  N   VAL A  95       3.968  27.593  -8.100  1.00  1.15           N  
ATOM   1429  CA  VAL A  95       3.309  27.681  -9.417  1.00  1.15           C  
ATOM   1430  C   VAL A  95       3.983  28.652 -10.380  1.00  1.15           C  
ATOM   1431  O   VAL A  95       4.299  29.786 -10.000  1.00  1.15           O  
ATOM   1432  CB  VAL A  95       1.841  28.120  -9.209  1.00  1.15           C  
ATOM   1433  CG1 VAL A  95       1.128  28.351 -10.517  1.00  1.15           C  
ATOM   1434  CG2 VAL A  95       1.117  27.051  -8.434  1.00  1.15           C  
ATOM   1435  H   VAL A  95       3.575  28.173  -7.368  1.00  1.15           H  
ATOM   1436  HA  VAL A  95       3.315  26.691  -9.873  1.00  1.15           H  
ATOM   1437  HB  VAL A  95       1.828  29.062  -8.653  1.00  1.15           H  
ATOM   1438 1HG1 VAL A  95       0.114  28.666 -10.302  1.00  1.15           H  
ATOM   1439 2HG1 VAL A  95       1.630  29.125 -11.088  1.00  1.15           H  
ATOM   1440 3HG1 VAL A  95       1.109  27.441 -11.085  1.00  1.15           H  
ATOM   1441 1HG2 VAL A  95       0.086  27.362  -8.265  1.00  1.15           H  
ATOM   1442 2HG2 VAL A  95       1.129  26.126  -9.008  1.00  1.15           H  
ATOM   1443 3HG2 VAL A  95       1.612  26.895  -7.474  1.00  1.15           H  
ATOM   1444  N   VAL A  96       4.219  28.200 -11.618  1.00  1.08           N  
ATOM   1445  CA  VAL A  96       4.856  29.033 -12.638  1.00  1.08           C  
ATOM   1446  C   VAL A  96       3.771  29.847 -13.321  1.00  1.08           C  
ATOM   1447  O   VAL A  96       2.723  29.314 -13.680  1.00  1.08           O  
ATOM   1448  CB  VAL A  96       5.642  28.192 -13.675  1.00  1.08           C  
ATOM   1449  CG1 VAL A  96       6.198  29.095 -14.779  1.00  1.08           C  
ATOM   1450  CG2 VAL A  96       6.802  27.475 -12.995  1.00  1.08           C  
ATOM   1451  H   VAL A  96       3.876  27.274 -11.881  1.00  1.08           H  
ATOM   1452  HA  VAL A  96       5.558  29.711 -12.154  1.00  1.08           H  
ATOM   1453  HB  VAL A  96       4.972  27.464 -14.125  1.00  1.08           H  
ATOM   1454 1HG1 VAL A  96       6.742  28.513 -15.504  1.00  1.08           H  
ATOM   1455 2HG1 VAL A  96       5.380  29.608 -15.275  1.00  1.08           H  
ATOM   1456 3HG1 VAL A  96       6.871  29.825 -14.339  1.00  1.08           H  
ATOM   1457 1HG2 VAL A  96       7.345  26.882 -13.727  1.00  1.08           H  
ATOM   1458 2HG2 VAL A  96       7.464  28.217 -12.566  1.00  1.08           H  
ATOM   1459 3HG2 VAL A  96       6.420  26.820 -12.209  1.00  1.08           H  
ATOM   1460  N   VAL A  97       3.974  31.143 -13.432  1.00  1.03           N  
ATOM   1461  CA  VAL A  97       2.954  32.000 -14.011  1.00  1.03           C  
ATOM   1462  C   VAL A  97       3.404  32.815 -15.211  1.00  1.03           C  
ATOM   1463  O   VAL A  97       4.477  33.429 -15.212  1.00  1.03           O  
ATOM   1464  CB  VAL A  97       2.382  32.935 -12.932  1.00  1.03           C  
ATOM   1465  CG1 VAL A  97       1.357  33.874 -13.526  1.00  1.03           C  
ATOM   1466  CG2 VAL A  97       1.739  32.083 -11.872  1.00  1.03           C  
ATOM   1467  H   VAL A  97       4.860  31.518 -13.125  1.00  1.03           H  
ATOM   1468  HA  VAL A  97       2.138  31.363 -14.343  1.00  1.03           H  
ATOM   1469  HB  VAL A  97       3.179  33.541 -12.499  1.00  1.03           H  
ATOM   1470 1HG1 VAL A  97       0.961  34.513 -12.739  1.00  1.03           H  
ATOM   1471 2HG1 VAL A  97       1.813  34.495 -14.293  1.00  1.03           H  
ATOM   1472 3HG1 VAL A  97       0.548  33.294 -13.962  1.00  1.03           H  
ATOM   1473 1HG2 VAL A  97       1.302  32.708 -11.113  1.00  1.03           H  
ATOM   1474 2HG2 VAL A  97       0.969  31.493 -12.329  1.00  1.03           H  
ATOM   1475 3HG2 VAL A  97       2.473  31.427 -11.422  1.00  1.03           H  
ATOM   1476  N   ALA A  98       2.571  32.786 -16.257  1.00  1.00           N  
ATOM   1477  CA  ALA A  98       2.838  33.578 -17.448  1.00  1.00           C  
ATOM   1478  C   ALA A  98       1.968  34.819 -17.426  1.00  1.00           C  
ATOM   1479  O   ALA A  98       0.783  34.757 -17.084  1.00  1.00           O  
ATOM   1480  CB  ALA A  98       2.575  32.793 -18.728  1.00  1.00           C  
ATOM   1481  H   ALA A  98       1.707  32.247 -16.177  1.00  1.00           H  
ATOM   1482  HA  ALA A  98       3.877  33.887 -17.431  1.00  1.00           H  
ATOM   1483 1HB  ALA A  98       2.797  33.430 -19.588  1.00  1.00           H  
ATOM   1484 2HB  ALA A  98       3.209  31.930 -18.754  1.00  1.00           H  
ATOM   1485 3HB  ALA A  98       1.532  32.484 -18.763  1.00  1.00           H  
ATOM   1486  N   GLU A  99       2.541  35.933 -17.857  1.00  1.02           N  
ATOM   1487  CA  GLU A  99       1.804  37.179 -17.966  1.00  1.02           C  
ATOM   1488  C   GLU A  99       2.000  37.787 -19.336  1.00  1.02           C  
ATOM   1489  O   GLU A  99       3.128  37.980 -19.796  1.00  1.02           O  
ATOM   1490  CB  GLU A  99       2.240  38.174 -16.892  1.00  1.02           C  
ATOM   1491  CG  GLU A  99       1.494  39.516 -16.932  1.00  1.02           C  
ATOM   1492  CD  GLU A  99       1.893  40.463 -15.825  1.00  1.02           C  
ATOM   1493  OE1 GLU A  99       2.693  40.093 -15.007  1.00  1.02           O  
ATOM   1494  OE2 GLU A  99       1.402  41.585 -15.808  1.00  1.02           O  
ATOM   1495  H   GLU A  99       3.530  35.912 -18.091  1.00  1.02           H  
ATOM   1496  HA  GLU A  99       0.749  36.970 -17.832  1.00  1.02           H  
ATOM   1497 1HB  GLU A  99       2.083  37.731 -15.906  1.00  1.02           H  
ATOM   1498 2HB  GLU A  99       3.307  38.376 -16.996  1.00  1.02           H  
ATOM   1499 1HG  GLU A  99       1.702  39.997 -17.888  1.00  1.02           H  
ATOM   1500 2HG  GLU A  99       0.424  39.332 -16.887  1.00  1.02           H  
ATOM   1501  N   VAL A 100       0.895  38.116 -19.976  1.00  1.09           N  
ATOM   1502  CA  VAL A 100       0.922  38.657 -21.308  1.00  1.09           C  
ATOM   1503  C   VAL A 100       0.515  40.125 -21.290  1.00  1.09           C  
ATOM   1504  O   VAL A 100      -0.495  40.499 -20.687  1.00  1.09           O  
ATOM   1505  CB  VAL A 100      -0.055  37.887 -22.197  1.00  1.09           C  
ATOM   1506  CG1 VAL A 100       0.016  38.449 -23.571  1.00  1.09           C  
ATOM   1507  CG2 VAL A 100       0.219  36.366 -22.135  1.00  1.09           C  
ATOM   1508  H   VAL A 100       0.002  37.928 -19.539  1.00  1.09           H  
ATOM   1509  HA  VAL A 100       1.929  38.571 -21.711  1.00  1.09           H  
ATOM   1510  HB  VAL A 100      -1.068  38.065 -21.843  1.00  1.09           H  
ATOM   1511 1HG1 VAL A 100      -0.699  37.947 -24.175  1.00  1.09           H  
ATOM   1512 2HG1 VAL A 100      -0.214  39.504 -23.544  1.00  1.09           H  
ATOM   1513 3HG1 VAL A 100       1.013  38.312 -23.974  1.00  1.09           H  
ATOM   1514 1HG2 VAL A 100      -0.498  35.851 -22.753  1.00  1.09           H  
ATOM   1515 2HG2 VAL A 100       1.202  36.142 -22.478  1.00  1.09           H  
ATOM   1516 3HG2 VAL A 100       0.113  36.025 -21.102  1.00  1.09           H  
ATOM   1517  N   LYS A 101       1.318  40.956 -21.931  1.00  1.21           N  
ATOM   1518  CA  LYS A 101       1.062  42.380 -22.000  1.00  1.21           C  
ATOM   1519  C   LYS A 101       0.909  42.820 -23.449  1.00  1.21           C  
ATOM   1520  O   LYS A 101       1.471  42.214 -24.361  1.00  1.21           O  
ATOM   1521  CB  LYS A 101       2.190  43.140 -21.303  1.00  1.21           C  
ATOM   1522  CG  LYS A 101       2.277  42.873 -19.791  1.00  1.21           C  
ATOM   1523  CD  LYS A 101       3.375  43.696 -19.135  1.00  1.21           C  
ATOM   1524  CE  LYS A 101       3.508  43.366 -17.645  1.00  1.21           C  
ATOM   1525  NZ  LYS A 101       2.299  43.766 -16.870  1.00  1.21           N  
ATOM   1526  H   LYS A 101       2.139  40.573 -22.392  1.00  1.21           H  
ATOM   1527  HA  LYS A 101       0.127  42.596 -21.484  1.00  1.21           H  
ATOM   1528 1HB  LYS A 101       3.145  42.853 -21.750  1.00  1.21           H  
ATOM   1529 2HB  LYS A 101       2.063  44.211 -21.458  1.00  1.21           H  
ATOM   1530 1HG  LYS A 101       1.320  43.110 -19.321  1.00  1.21           H  
ATOM   1531 2HG  LYS A 101       2.487  41.816 -19.619  1.00  1.21           H  
ATOM   1532 1HD  LYS A 101       4.325  43.491 -19.630  1.00  1.21           H  
ATOM   1533 2HD  LYS A 101       3.149  44.756 -19.242  1.00  1.21           H  
ATOM   1534 1HE  LYS A 101       3.658  42.291 -17.530  1.00  1.21           H  
ATOM   1535 2HE  LYS A 101       4.372  43.888 -17.241  1.00  1.21           H  
ATOM   1536 1HZ  LYS A 101       2.428  43.528 -15.885  1.00  1.21           H  
ATOM   1537 2HZ  LYS A 101       2.152  44.754 -16.955  1.00  1.21           H  
ATOM   1538 3HZ  LYS A 101       1.480  43.272 -17.223  1.00  1.21           H  
ATOM   1539  N   ASN A 102       0.151  43.892 -23.671  1.00  1.38           N  
ATOM   1540  CA  ASN A 102      -0.063  44.433 -25.018  1.00  1.38           C  
ATOM   1541  C   ASN A 102      -0.633  43.395 -25.989  1.00  1.38           C  
ATOM   1542  O   ASN A 102      -0.320  43.399 -27.182  1.00  1.38           O  
ATOM   1543  CB  ASN A 102       1.229  45.020 -25.575  1.00  1.38           C  
ATOM   1544  CG  ASN A 102       1.714  46.205 -24.783  1.00  1.38           C  
ATOM   1545  OD1 ASN A 102       0.913  47.011 -24.292  1.00  1.38           O  
ATOM   1546  ND2 ASN A 102       3.008  46.330 -24.650  1.00  1.38           N  
ATOM   1547  H   ASN A 102      -0.289  44.352 -22.885  1.00  1.38           H  
ATOM   1548  HA  ASN A 102      -0.800  45.236 -24.949  1.00  1.38           H  
ATOM   1549 1HB  ASN A 102       2.021  44.274 -25.600  1.00  1.38           H  
ATOM   1550 2HB  ASN A 102       1.062  45.336 -26.607  1.00  1.38           H  
ATOM   1551 1HD2 ASN A 102       3.388  47.099 -24.138  1.00  1.38           H  
ATOM   1552 2HD2 ASN A 102       3.622  45.657 -25.069  1.00  1.38           H  
ATOM   1553  N   ALA A 103      -1.546  42.549 -25.510  1.00  1.59           N  
ATOM   1554  CA  ALA A 103      -2.155  41.520 -26.351  1.00  1.59           C  
ATOM   1555  C   ALA A 103      -3.236  42.106 -27.237  1.00  1.59           C  
ATOM   1556  O   ALA A 103      -4.423  41.858 -27.048  1.00  1.59           O  
ATOM   1557  CB  ALA A 103      -2.739  40.416 -25.500  1.00  1.59           C  
ATOM   1558  H   ALA A 103      -1.796  42.601 -24.534  1.00  1.59           H  
ATOM   1559  HA  ALA A 103      -1.383  41.106 -26.997  1.00  1.59           H  
ATOM   1560 1HB  ALA A 103      -3.167  39.653 -26.149  1.00  1.59           H  
ATOM   1561 2HB  ALA A 103      -1.971  39.981 -24.896  1.00  1.59           H  
ATOM   1562 3HB  ALA A 103      -3.516  40.821 -24.856  1.00  1.59           H  
ATOM   1563  N   ASN A 104      -2.805  42.893 -28.205  1.00  1.78           N  
ATOM   1564  CA  ASN A 104      -3.695  43.586 -29.128  1.00  1.78           C  
ATOM   1565  C   ASN A 104      -4.416  42.634 -30.087  1.00  1.78           C  
ATOM   1566  O   ASN A 104      -5.528  42.913 -30.540  1.00  1.78           O  
ATOM   1567  CB  ASN A 104      -2.902  44.619 -29.892  1.00  1.78           C  
ATOM   1568  CG  ASN A 104      -2.522  45.788 -29.010  1.00  1.78           C  
ATOM   1569  OD1 ASN A 104      -3.177  46.064 -27.996  1.00  1.78           O  
ATOM   1570  ND2 ASN A 104      -1.476  46.478 -29.376  1.00  1.78           N  
ATOM   1571  H   ASN A 104      -1.797  43.039 -28.249  1.00  1.78           H  
ATOM   1572  HA  ASN A 104      -4.462  44.096 -28.544  1.00  1.78           H  
ATOM   1573 1HB  ASN A 104      -1.993  44.159 -30.289  1.00  1.78           H  
ATOM   1574 2HB  ASN A 104      -3.486  44.979 -30.738  1.00  1.78           H  
ATOM   1575 1HD2 ASN A 104      -1.179  47.263 -28.830  1.00  1.78           H  
ATOM   1576 2HD2 ASN A 104      -0.972  46.224 -30.199  1.00  1.78           H  
ATOM   1577  N   ASP A 105      -3.775  41.514 -30.398  1.00  1.87           N  
ATOM   1578  CA  ASP A 105      -4.334  40.536 -31.319  1.00  1.87           C  
ATOM   1579  C   ASP A 105      -5.124  39.452 -30.600  1.00  1.87           C  
ATOM   1580  O   ASP A 105      -4.571  38.633 -29.863  1.00  1.87           O  
ATOM   1581  CB  ASP A 105      -3.235  39.897 -32.163  1.00  1.87           C  
ATOM   1582  CG  ASP A 105      -2.631  40.842 -33.168  1.00  1.87           C  
ATOM   1583  OD1 ASP A 105      -3.278  41.794 -33.513  1.00  1.87           O  
ATOM   1584  OD2 ASP A 105      -1.516  40.610 -33.571  1.00  1.87           O  
ATOM   1585  H   ASP A 105      -2.874  41.345 -29.975  1.00  1.87           H  
ATOM   1586  HA  ASP A 105      -5.015  41.057 -31.992  1.00  1.87           H  
ATOM   1587 1HB  ASP A 105      -2.446  39.525 -31.512  1.00  1.87           H  
ATOM   1588 2HB  ASP A 105      -3.648  39.048 -32.707  1.00  1.87           H  
ATOM   1589  N   ASN A 106      -6.416  39.368 -30.904  1.00  1.82           N  
ATOM   1590  CA  ASN A 106      -7.305  38.429 -30.221  1.00  1.82           C  
ATOM   1591  C   ASN A 106      -7.320  37.097 -30.939  1.00  1.82           C  
ATOM   1592  O   ASN A 106      -8.106  36.204 -30.628  1.00  1.82           O  
ATOM   1593  CB  ASN A 106      -8.714  38.997 -30.156  1.00  1.82           C  
ATOM   1594  CG  ASN A 106      -8.862  40.145 -29.181  1.00  1.82           C  
ATOM   1595  OD1 ASN A 106      -8.917  39.941 -27.958  1.00  1.82           O  
ATOM   1596  ND2 ASN A 106      -8.926  41.349 -29.701  1.00  1.82           N  
ATOM   1597  H   ASN A 106      -6.808  40.039 -31.553  1.00  1.82           H  
ATOM   1598  HA  ASN A 106      -6.933  38.260 -29.208  1.00  1.82           H  
ATOM   1599 1HB  ASN A 106      -9.008  39.341 -31.148  1.00  1.82           H  
ATOM   1600 2HB  ASN A 106      -9.406  38.205 -29.869  1.00  1.82           H  
ATOM   1601 1HD2 ASN A 106      -9.021  42.149 -29.104  1.00  1.82           H  
ATOM   1602 2HD2 ASN A 106      -8.874  41.473 -30.691  1.00  1.82           H  
ATOM   1603  N   ASN A 107      -6.417  36.982 -31.902  1.00  1.65           N  
ATOM   1604  CA  ASN A 107      -6.224  35.788 -32.682  1.00  1.65           C  
ATOM   1605  C   ASN A 107      -4.956  35.054 -32.258  1.00  1.65           C  
ATOM   1606  O   ASN A 107      -4.568  34.087 -32.919  1.00  1.65           O  
ATOM   1607  CB  ASN A 107      -6.118  36.151 -34.150  1.00  1.65           C  
ATOM   1608  CG  ASN A 107      -7.395  36.702 -34.715  1.00  1.65           C  
ATOM   1609  OD1 ASN A 107      -8.340  35.956 -34.994  1.00  1.65           O  
ATOM   1610  ND2 ASN A 107      -7.445  38.001 -34.892  1.00  1.65           N  
ATOM   1611  H   ASN A 107      -5.822  37.773 -32.091  1.00  1.65           H  
ATOM   1612  HA  ASN A 107      -7.070  35.117 -32.523  1.00  1.65           H  
ATOM   1613 1HB  ASN A 107      -5.319  36.888 -34.285  1.00  1.65           H  
ATOM   1614 2HB  ASN A 107      -5.837  35.267 -34.720  1.00  1.65           H  
ATOM   1615 1HD2 ASN A 107      -8.272  38.423 -35.266  1.00  1.65           H  
ATOM   1616 2HD2 ASN A 107      -6.656  38.566 -34.661  1.00  1.65           H  
ATOM   1617  N   VAL A 108      -4.324  35.469 -31.146  1.00  1.43           N  
ATOM   1618  CA  VAL A 108      -3.082  34.808 -30.749  1.00  1.43           C  
ATOM   1619  C   VAL A 108      -3.209  33.902 -29.521  1.00  1.43           C  
ATOM   1620  O   VAL A 108      -3.722  34.289 -28.461  1.00  1.43           O  
ATOM   1621  CB  VAL A 108      -1.977  35.831 -30.518  1.00  1.43           C  
ATOM   1622  CG1 VAL A 108      -0.713  35.150 -30.129  1.00  1.43           C  
ATOM   1623  CG2 VAL A 108      -1.768  36.563 -31.741  1.00  1.43           C  
ATOM   1624  H   VAL A 108      -4.656  36.282 -30.624  1.00  1.43           H  
ATOM   1625  HA  VAL A 108      -2.753  34.196 -31.580  1.00  1.43           H  
ATOM   1626  HB  VAL A 108      -2.272  36.506 -29.711  1.00  1.43           H  
ATOM   1627 1HG1 VAL A 108       0.073  35.888 -29.963  1.00  1.43           H  
ATOM   1628 2HG1 VAL A 108      -0.867  34.598 -29.257  1.00  1.43           H  
ATOM   1629 3HG1 VAL A 108      -0.420  34.477 -30.929  1.00  1.43           H  
ATOM   1630 1HG2 VAL A 108      -0.985  37.300 -31.596  1.00  1.43           H  
ATOM   1631 2HG2 VAL A 108      -1.478  35.855 -32.483  1.00  1.43           H  
ATOM   1632 3HG2 VAL A 108      -2.680  37.055 -32.037  1.00  1.43           H  
ATOM   1633  N   LYS A 109      -2.739  32.681 -29.728  1.00  1.21           N  
ATOM   1634  CA  LYS A 109      -2.734  31.551 -28.810  1.00  1.21           C  
ATOM   1635  C   LYS A 109      -1.321  31.014 -28.697  1.00  1.21           C  
ATOM   1636  O   LYS A 109      -0.549  31.128 -29.654  1.00  1.21           O  
ATOM   1637  CB  LYS A 109      -3.672  30.441 -29.306  1.00  1.21           C  
ATOM   1638  CG  LYS A 109      -3.693  29.179 -28.436  1.00  1.21           C  
ATOM   1639  CD  LYS A 109      -4.655  28.126 -28.924  1.00  1.21           C  
ATOM   1640  CE  LYS A 109      -4.569  26.918 -28.002  1.00  1.21           C  
ATOM   1641  NZ  LYS A 109      -5.467  25.814 -28.405  1.00  1.21           N  
ATOM   1642  H   LYS A 109      -2.348  32.520 -30.641  1.00  1.21           H  
ATOM   1643  HA  LYS A 109      -3.051  31.885 -27.825  1.00  1.21           H  
ATOM   1644 1HB  LYS A 109      -4.690  30.826 -29.362  1.00  1.21           H  
ATOM   1645 2HB  LYS A 109      -3.377  30.141 -30.312  1.00  1.21           H  
ATOM   1646 1HG  LYS A 109      -2.709  28.717 -28.416  1.00  1.21           H  
ATOM   1647 2HG  LYS A 109      -3.971  29.442 -27.424  1.00  1.21           H  
ATOM   1648 1HD  LYS A 109      -5.672  28.521 -28.917  1.00  1.21           H  
ATOM   1649 2HD  LYS A 109      -4.394  27.829 -29.941  1.00  1.21           H  
ATOM   1650 1HE  LYS A 109      -3.541  26.551 -27.995  1.00  1.21           H  
ATOM   1651 2HE  LYS A 109      -4.834  27.234 -26.994  1.00  1.21           H  
ATOM   1652 1HZ  LYS A 109      -5.346  25.041 -27.723  1.00  1.21           H  
ATOM   1653 2HZ  LYS A 109      -6.422  26.123 -28.394  1.00  1.21           H  
ATOM   1654 3HZ  LYS A 109      -5.225  25.491 -29.324  1.00  1.21           H  
ATOM   1655  N   GLY A 110      -0.965  30.451 -27.548  1.00  1.05           N  
ATOM   1656  CA  GLY A 110       0.348  29.835 -27.423  1.00  1.05           C  
ATOM   1657  C   GLY A 110       0.415  28.757 -26.360  1.00  1.05           C  
ATOM   1658  O   GLY A 110      -0.603  28.384 -25.771  1.00  1.05           O  
ATOM   1659  H   GLY A 110      -1.626  30.435 -26.772  1.00  1.05           H  
ATOM   1660 1HA  GLY A 110       0.642  29.414 -28.377  1.00  1.05           H  
ATOM   1661 2HA  GLY A 110       1.080  30.601 -27.182  1.00  1.05           H  
ATOM   1662  N   VAL A 111       1.618  28.212 -26.166  1.00  0.95           N  
ATOM   1663  CA  VAL A 111       1.825  27.131 -25.201  1.00  0.95           C  
ATOM   1664  C   VAL A 111       3.028  27.359 -24.292  1.00  0.95           C  
ATOM   1665  O   VAL A 111       4.113  27.698 -24.769  1.00  0.95           O  
ATOM   1666  CB  VAL A 111       2.038  25.774 -25.921  1.00  0.95           C  
ATOM   1667  CG1 VAL A 111       2.219  24.648 -24.879  1.00  0.95           C  
ATOM   1668  CG2 VAL A 111       0.890  25.492 -26.845  1.00  0.95           C  
ATOM   1669  H   VAL A 111       2.389  28.587 -26.714  1.00  0.95           H  
ATOM   1670  HA  VAL A 111       0.939  27.060 -24.575  1.00  0.95           H  
ATOM   1671  HB  VAL A 111       2.955  25.816 -26.500  1.00  0.95           H  
ATOM   1672 1HG1 VAL A 111       2.383  23.706 -25.386  1.00  0.95           H  
ATOM   1673 2HG1 VAL A 111       3.063  24.859 -24.245  1.00  0.95           H  
ATOM   1674 3HG1 VAL A 111       1.322  24.574 -24.269  1.00  0.95           H  
ATOM   1675 1HG2 VAL A 111       1.055  24.541 -27.349  1.00  0.95           H  
ATOM   1676 2HG2 VAL A 111      -0.014  25.452 -26.271  1.00  0.95           H  
ATOM   1677 3HG2 VAL A 111       0.816  26.274 -27.580  1.00  0.95           H  
ATOM   1678  N   LEU A 112       2.829  27.173 -22.985  1.00  0.91           N  
ATOM   1679  CA  LEU A 112       3.907  27.271 -22.000  1.00  0.91           C  
ATOM   1680  C   LEU A 112       4.341  25.889 -21.580  1.00  0.91           C  
ATOM   1681  O   LEU A 112       3.510  25.056 -21.205  1.00  0.91           O  
ATOM   1682  CB  LEU A 112       3.497  28.063 -20.748  1.00  0.91           C  
ATOM   1683  CG  LEU A 112       4.589  28.126 -19.600  1.00  0.91           C  
ATOM   1684  CD1 LEU A 112       5.787  28.882 -20.063  1.00  0.91           C  
ATOM   1685  CD2 LEU A 112       4.018  28.807 -18.358  1.00  0.91           C  
ATOM   1686  H   LEU A 112       1.898  26.897 -22.678  1.00  0.91           H  
ATOM   1687  HA  LEU A 112       4.767  27.751 -22.455  1.00  0.91           H  
ATOM   1688 1HB  LEU A 112       3.252  29.078 -21.038  1.00  0.91           H  
ATOM   1689 2HB  LEU A 112       2.601  27.602 -20.329  1.00  0.91           H  
ATOM   1690  HG  LEU A 112       4.906  27.118 -19.359  1.00  0.91           H  
ATOM   1691 1HD1 LEU A 112       6.516  28.898 -19.271  1.00  0.91           H  
ATOM   1692 2HD1 LEU A 112       6.211  28.404 -20.935  1.00  0.91           H  
ATOM   1693 3HD1 LEU A 112       5.496  29.888 -20.308  1.00  0.91           H  
ATOM   1694 1HD2 LEU A 112       4.778  28.832 -17.579  1.00  0.91           H  
ATOM   1695 2HD2 LEU A 112       3.725  29.806 -18.604  1.00  0.91           H  
ATOM   1696 3HD2 LEU A 112       3.156  28.261 -18.004  1.00  0.91           H  
ATOM   1697  N   ARG A 113       5.638  25.620 -21.686  1.00  0.93           N  
ATOM   1698  CA  ARG A 113       6.146  24.322 -21.283  1.00  0.93           C  
ATOM   1699  C   ARG A 113       7.295  24.491 -20.295  1.00  0.93           C  
ATOM   1700  O   ARG A 113       8.244  25.236 -20.558  1.00  0.93           O  
ATOM   1701  CB  ARG A 113       6.649  23.553 -22.495  1.00  0.93           C  
ATOM   1702  CG  ARG A 113       5.604  23.249 -23.557  1.00  0.93           C  
ATOM   1703  CD  ARG A 113       6.162  22.414 -24.649  1.00  0.93           C  
ATOM   1704  NE  ARG A 113       5.164  22.087 -25.661  1.00  0.93           N  
ATOM   1705  CZ  ARG A 113       4.894  22.859 -26.739  1.00  0.93           C  
ATOM   1706  NH1 ARG A 113       5.530  23.983 -26.930  1.00  0.93           N  
ATOM   1707  NH2 ARG A 113       3.990  22.504 -27.628  1.00  0.93           N  
ATOM   1708  H   ARG A 113       6.272  26.333 -22.046  1.00  0.93           H  
ATOM   1709  HA  ARG A 113       5.350  23.759 -20.805  1.00  0.93           H  
ATOM   1710 1HB  ARG A 113       7.446  24.120 -22.972  1.00  0.93           H  
ATOM   1711 2HB  ARG A 113       7.067  22.616 -22.175  1.00  0.93           H  
ATOM   1712 1HG  ARG A 113       4.742  22.761 -23.123  1.00  0.93           H  
ATOM   1713 2HG  ARG A 113       5.293  24.190 -24.004  1.00  0.93           H  
ATOM   1714 1HD  ARG A 113       6.979  22.950 -25.134  1.00  0.93           H  
ATOM   1715 2HD  ARG A 113       6.539  21.480 -24.229  1.00  0.93           H  
ATOM   1716  HE  ARG A 113       4.650  21.226 -25.559  1.00  0.93           H  
ATOM   1717 1HH1 ARG A 113       6.231  24.296 -26.279  1.00  0.93           H  
ATOM   1718 2HH1 ARG A 113       5.290  24.540 -27.765  1.00  0.93           H  
ATOM   1719 1HH2 ARG A 113       3.474  21.646 -27.528  1.00  0.93           H  
ATOM   1720 2HH2 ARG A 113       3.839  23.131 -28.435  1.00  0.93           H  
ATOM   1721  N   VAL A 114       7.221  23.799 -19.158  1.00  0.99           N  
ATOM   1722  CA  VAL A 114       8.294  23.895 -18.171  1.00  0.99           C  
ATOM   1723  C   VAL A 114       8.820  22.530 -17.780  1.00  0.99           C  
ATOM   1724  O   VAL A 114       8.070  21.670 -17.309  1.00  0.99           O  
ATOM   1725  CB  VAL A 114       7.829  24.611 -16.905  1.00  0.99           C  
ATOM   1726  CG1 VAL A 114       8.983  24.675 -15.930  1.00  0.99           C  
ATOM   1727  CG2 VAL A 114       7.330  25.981 -17.236  1.00  0.99           C  
ATOM   1728  H   VAL A 114       6.411  23.203 -18.992  1.00  0.99           H  
ATOM   1729  HA  VAL A 114       9.119  24.462 -18.601  1.00  0.99           H  
ATOM   1730  HB  VAL A 114       7.028  24.044 -16.439  1.00  0.99           H  
ATOM   1731 1HG1 VAL A 114       8.665  25.183 -15.033  1.00  0.99           H  
ATOM   1732 2HG1 VAL A 114       9.313  23.668 -15.691  1.00  0.99           H  
ATOM   1733 3HG1 VAL A 114       9.802  25.207 -16.361  1.00  0.99           H  
ATOM   1734 1HG2 VAL A 114       7.008  26.459 -16.328  1.00  0.99           H  
ATOM   1735 2HG2 VAL A 114       8.106  26.530 -17.668  1.00  0.99           H  
ATOM   1736 3HG2 VAL A 114       6.508  25.924 -17.930  1.00  0.99           H  
ATOM   1737  N   LEU A 115      10.112  22.330 -17.986  1.00  1.11           N  
ATOM   1738  CA  LEU A 115      10.738  21.058 -17.682  1.00  1.11           C  
ATOM   1739  C   LEU A 115      11.508  21.170 -16.383  1.00  1.11           C  
ATOM   1740  O   LEU A 115      12.343  22.066 -16.239  1.00  1.11           O  
ATOM   1741  CB  LEU A 115      11.653  20.631 -18.824  1.00  1.11           C  
ATOM   1742  CG  LEU A 115      12.383  19.314 -18.615  1.00  1.11           C  
ATOM   1743  CD1 LEU A 115      11.376  18.185 -18.562  1.00  1.11           C  
ATOM   1744  CD2 LEU A 115      13.353  19.104 -19.746  1.00  1.11           C  
ATOM   1745  H   LEU A 115      10.680  23.091 -18.358  1.00  1.11           H  
ATOM   1746  HA  LEU A 115       9.968  20.303 -17.556  1.00  1.11           H  
ATOM   1747 1HB  LEU A 115      11.066  20.549 -19.730  1.00  1.11           H  
ATOM   1748 2HB  LEU A 115      12.391  21.407 -18.969  1.00  1.11           H  
ATOM   1749  HG  LEU A 115      12.910  19.335 -17.668  1.00  1.11           H  
ATOM   1750 1HD1 LEU A 115      11.894  17.239 -18.403  1.00  1.11           H  
ATOM   1751 2HD1 LEU A 115      10.692  18.358 -17.748  1.00  1.11           H  
ATOM   1752 3HD1 LEU A 115      10.826  18.144 -19.496  1.00  1.11           H  
ATOM   1753 1HD2 LEU A 115      13.882  18.163 -19.601  1.00  1.11           H  
ATOM   1754 2HD2 LEU A 115      12.807  19.074 -20.686  1.00  1.11           H  
ATOM   1755 3HD2 LEU A 115      14.061  19.918 -19.769  1.00  1.11           H  
ATOM   1756  N   TYR A 116      11.215  20.271 -15.446  1.00  1.29           N  
ATOM   1757  CA  TYR A 116      11.813  20.288 -14.119  1.00  1.29           C  
ATOM   1758  C   TYR A 116      12.725  19.085 -13.868  1.00  1.29           C  
ATOM   1759  O   TYR A 116      12.547  18.013 -14.466  1.00  1.29           O  
ATOM   1760  CB  TYR A 116      10.727  20.230 -13.057  1.00  1.29           C  
ATOM   1761  CG  TYR A 116       9.663  21.280 -13.153  1.00  1.29           C  
ATOM   1762  CD1 TYR A 116       8.453  20.948 -13.716  1.00  1.29           C  
ATOM   1763  CD2 TYR A 116       9.877  22.536 -12.721  1.00  1.29           C  
ATOM   1764  CE1 TYR A 116       7.453  21.860 -13.805  1.00  1.29           C  
ATOM   1765  CE2 TYR A 116       8.857  23.485 -12.822  1.00  1.29           C  
ATOM   1766  CZ  TYR A 116       7.643  23.133 -13.353  1.00  1.29           C  
ATOM   1767  OH  TYR A 116       6.628  24.059 -13.445  1.00  1.29           O  
ATOM   1768  H   TYR A 116      10.504  19.576 -15.651  1.00  1.29           H  
ATOM   1769  HA  TYR A 116      12.406  21.190 -14.006  1.00  1.29           H  
ATOM   1770 1HB  TYR A 116      10.239  19.254 -13.100  1.00  1.29           H  
ATOM   1771 2HB  TYR A 116      11.193  20.314 -12.073  1.00  1.29           H  
ATOM   1772  HD1 TYR A 116       8.292  19.942 -14.072  1.00  1.29           H  
ATOM   1773  HD2 TYR A 116      10.843  22.793 -12.290  1.00  1.29           H  
ATOM   1774  HE1 TYR A 116       6.525  21.574 -14.226  1.00  1.29           H  
ATOM   1775  HE2 TYR A 116       9.013  24.504 -12.470  1.00  1.29           H  
ATOM   1776  HH  TYR A 116       5.775  23.607 -13.567  1.00  1.29           H  
ATOM   1777  N   PHE A 117      13.637  19.243 -12.896  1.00  1.53           N  
ATOM   1778  CA  PHE A 117      14.514  18.156 -12.462  1.00  1.53           C  
ATOM   1779  C   PHE A 117      14.755  18.238 -10.965  1.00  1.53           C  
ATOM   1780  O   PHE A 117      14.467  19.249 -10.323  1.00  1.53           O  
ATOM   1781  CB  PHE A 117      15.866  18.215 -13.165  1.00  1.53           C  
ATOM   1782  CG  PHE A 117      16.844  19.350 -12.764  1.00  1.53           C  
ATOM   1783  CD1 PHE A 117      17.856  19.089 -11.845  1.00  1.53           C  
ATOM   1784  CD2 PHE A 117      16.766  20.637 -13.283  1.00  1.53           C  
ATOM   1785  CE1 PHE A 117      18.767  20.067 -11.499  1.00  1.53           C  
ATOM   1786  CE2 PHE A 117      17.674  21.609 -12.949  1.00  1.53           C  
ATOM   1787  CZ  PHE A 117      18.683  21.326 -12.063  1.00  1.53           C  
ATOM   1788  H   PHE A 117      13.734  20.158 -12.465  1.00  1.53           H  
ATOM   1789  HA  PHE A 117      14.033  17.201 -12.678  1.00  1.53           H  
ATOM   1790 1HB  PHE A 117      16.379  17.270 -12.994  1.00  1.53           H  
ATOM   1791 2HB  PHE A 117      15.696  18.280 -14.230  1.00  1.53           H  
ATOM   1792  HD1 PHE A 117      17.935  18.092 -11.406  1.00  1.53           H  
ATOM   1793  HD2 PHE A 117      15.985  20.886 -13.952  1.00  1.53           H  
ATOM   1794  HE1 PHE A 117      19.556  19.850 -10.779  1.00  1.53           H  
ATOM   1795  HE2 PHE A 117      17.588  22.608 -13.377  1.00  1.53           H  
ATOM   1796  HZ  PHE A 117      19.401  22.097 -11.784  1.00  1.53           H  
ATOM   1797  N   LEU A 118      15.284  17.172 -10.387  1.00  1.81           N  
ATOM   1798  CA  LEU A 118      15.517  17.201  -8.958  1.00  1.81           C  
ATOM   1799  C   LEU A 118      16.857  16.546  -8.546  1.00  1.81           C  
ATOM   1800  O   LEU A 118      17.167  15.443  -9.003  1.00  1.81           O  
ATOM   1801  CB  LEU A 118      14.363  16.406  -8.344  1.00  1.81           C  
ATOM   1802  CG  LEU A 118      14.302  16.240  -6.877  1.00  1.81           C  
ATOM   1803  CD1 LEU A 118      13.923  17.545  -6.212  1.00  1.81           C  
ATOM   1804  CD2 LEU A 118      13.373  15.149  -6.588  1.00  1.81           C  
ATOM   1805  H   LEU A 118      15.493  16.348 -10.938  1.00  1.81           H  
ATOM   1806  HA  LEU A 118      15.470  18.233  -8.632  1.00  1.81           H  
ATOM   1807 1HB  LEU A 118      13.436  16.906  -8.633  1.00  1.81           H  
ATOM   1808 2HB  LEU A 118      14.346  15.425  -8.793  1.00  1.81           H  
ATOM   1809  HG  LEU A 118      15.245  15.988  -6.519  1.00  1.81           H  
ATOM   1810 1HD1 LEU A 118      13.892  17.419  -5.134  1.00  1.81           H  
ATOM   1811 2HD1 LEU A 118      14.640  18.296  -6.453  1.00  1.81           H  
ATOM   1812 3HD1 LEU A 118      12.942  17.858  -6.561  1.00  1.81           H  
ATOM   1813 1HD2 LEU A 118      13.318  14.985  -5.511  1.00  1.81           H  
ATOM   1814 2HD2 LEU A 118      12.399  15.422  -6.977  1.00  1.81           H  
ATOM   1815 3HD2 LEU A 118      13.720  14.240  -7.070  1.00  1.81           H  
ATOM   1816  N   PRO A 119      17.690  17.184  -7.702  1.00  2.07           N  
ATOM   1817  CA  PRO A 119      18.870  16.603  -7.064  1.00  2.07           C  
ATOM   1818  C   PRO A 119      18.531  15.956  -5.714  1.00  2.07           C  
ATOM   1819  O   PRO A 119      19.202  16.212  -4.713  1.00  2.07           O  
ATOM   1820  CB  PRO A 119      19.758  17.832  -6.894  1.00  2.07           C  
ATOM   1821  CG  PRO A 119      18.775  18.956  -6.619  1.00  2.07           C  
ATOM   1822  CD  PRO A 119      17.560  18.647  -7.483  1.00  2.07           C  
ATOM   1823  HA  PRO A 119      19.331  15.870  -7.743  1.00  2.07           H  
ATOM   1824 1HB  PRO A 119      20.465  17.672  -6.069  1.00  2.07           H  
ATOM   1825 2HB  PRO A 119      20.355  18.000  -7.804  1.00  2.07           H  
ATOM   1826 1HG  PRO A 119      18.526  18.996  -5.548  1.00  2.07           H  
ATOM   1827 2HG  PRO A 119      19.224  19.933  -6.877  1.00  2.07           H  
ATOM   1828 1HD  PRO A 119      16.677  18.905  -6.907  1.00  2.07           H  
ATOM   1829 2HD  PRO A 119      17.620  19.207  -8.438  1.00  2.07           H  
ATOM   1830  N   SER A 120      17.465  15.169  -5.684  1.00  2.27           N  
ATOM   1831  CA  SER A 120      16.942  14.554  -4.465  1.00  2.27           C  
ATOM   1832  C   SER A 120      15.982  13.398  -4.783  1.00  2.27           C  
ATOM   1833  O   SER A 120      15.976  12.882  -5.903  1.00  2.27           O  
ATOM   1834  CB  SER A 120      16.260  15.599  -3.585  1.00  2.27           C  
ATOM   1835  OG  SER A 120      15.984  15.077  -2.314  1.00  2.27           O  
ATOM   1836  H   SER A 120      16.989  14.982  -6.555  1.00  2.27           H  
ATOM   1837  HA  SER A 120      17.784  14.143  -3.904  1.00  2.27           H  
ATOM   1838 1HB  SER A 120      16.892  16.481  -3.493  1.00  2.27           H  
ATOM   1839 2HB  SER A 120      15.336  15.910  -4.047  1.00  2.27           H  
ATOM   1840  HG  SER A 120      15.628  15.811  -1.799  1.00  2.27           H  
ATOM   1841  N   VAL A 121      15.216  12.984  -3.767  1.00  2.36           N  
ATOM   1842  CA  VAL A 121      14.243  11.887  -3.845  1.00  2.36           C  
ATOM   1843  C   VAL A 121      12.826  12.319  -3.434  1.00  2.36           C  
ATOM   1844  O   VAL A 121      12.650  12.990  -2.414  1.00  2.36           O  
ATOM   1845  CB  VAL A 121      14.680  10.721  -2.930  1.00  2.36           C  
ATOM   1846  CG1 VAL A 121      13.649   9.592  -2.973  1.00  2.36           C  
ATOM   1847  CG2 VAL A 121      16.026  10.206  -3.365  1.00  2.36           C  
ATOM   1848  H   VAL A 121      15.325  13.490  -2.898  1.00  2.36           H  
ATOM   1849  HA  VAL A 121      14.202  11.536  -4.875  1.00  2.36           H  
ATOM   1850  HB  VAL A 121      14.740  11.078  -1.903  1.00  2.36           H  
ATOM   1851 1HG1 VAL A 121      13.976   8.790  -2.316  1.00  2.36           H  
ATOM   1852 2HG1 VAL A 121      12.680   9.952  -2.638  1.00  2.36           H  
ATOM   1853 3HG1 VAL A 121      13.563   9.215  -3.989  1.00  2.36           H  
ATOM   1854 1HG2 VAL A 121      16.330   9.392  -2.710  1.00  2.36           H  
ATOM   1855 2HG2 VAL A 121      15.953   9.846  -4.368  1.00  2.36           H  
ATOM   1856 3HG2 VAL A 121      16.765  11.001  -3.316  1.00  2.36           H  
ATOM   1857  N   ILE A 122      11.825  11.927  -4.226  1.00  2.35           N  
ATOM   1858  CA  ILE A 122      10.427  12.214  -3.900  1.00  2.35           C  
ATOM   1859  C   ILE A 122       9.732  10.982  -3.351  1.00  2.35           C  
ATOM   1860  O   ILE A 122       9.804   9.898  -3.937  1.00  2.35           O  
ATOM   1861  CB  ILE A 122       9.625  12.688  -5.126  1.00  2.35           C  
ATOM   1862  CG1 ILE A 122      10.253  13.909  -5.728  1.00  2.35           C  
ATOM   1863  CG2 ILE A 122       8.171  12.960  -4.771  1.00  2.35           C  
ATOM   1864  CD1 ILE A 122      10.347  15.092  -4.781  1.00  2.35           C  
ATOM   1865  H   ILE A 122      12.044  11.383  -5.063  1.00  2.35           H  
ATOM   1866  HA  ILE A 122      10.396  12.992  -3.138  1.00  2.35           H  
ATOM   1867  HB  ILE A 122       9.655  11.905  -5.875  1.00  2.35           H  
ATOM   1868 1HG1 ILE A 122      11.230  13.630  -6.064  1.00  2.35           H  
ATOM   1869 2HG1 ILE A 122       9.666  14.218  -6.592  1.00  2.35           H  
ATOM   1870 1HG2 ILE A 122       7.635  13.272  -5.665  1.00  2.35           H  
ATOM   1871 2HG2 ILE A 122       7.709  12.060  -4.376  1.00  2.35           H  
ATOM   1872 3HG2 ILE A 122       8.118  13.749  -4.022  1.00  2.35           H  
ATOM   1873 1HD1 ILE A 122      10.809  15.940  -5.284  1.00  2.35           H  
ATOM   1874 2HD1 ILE A 122       9.346  15.375  -4.455  1.00  2.35           H  
ATOM   1875 3HD1 ILE A 122      10.946  14.820  -3.913  1.00  2.35           H  
ATOM   1876  N   GLU A 123       9.069  11.127  -2.212  1.00  2.30           N  
ATOM   1877  CA  GLU A 123       8.359   9.982  -1.670  1.00  2.30           C  
ATOM   1878  C   GLU A 123       6.938  10.004  -2.207  1.00  2.30           C  
ATOM   1879  O   GLU A 123       6.309  11.064  -2.262  1.00  2.30           O  
ATOM   1880  CB  GLU A 123       8.359  10.001  -0.145  1.00  2.30           C  
ATOM   1881  CG  GLU A 123       9.755   9.909   0.477  1.00  2.30           C  
ATOM   1882  CD  GLU A 123       9.753   9.736   1.991  1.00  2.30           C  
ATOM   1883  OE1 GLU A 123       8.691   9.750   2.594  1.00  2.30           O  
ATOM   1884  OE2 GLU A 123      10.823   9.577   2.539  1.00  2.30           O  
ATOM   1885  H   GLU A 123       9.047  12.023  -1.742  1.00  2.30           H  
ATOM   1886  HA  GLU A 123       8.837   9.064  -2.008  1.00  2.30           H  
ATOM   1887 1HB  GLU A 123       7.886  10.916   0.210  1.00  2.30           H  
ATOM   1888 2HB  GLU A 123       7.774   9.170   0.217  1.00  2.30           H  
ATOM   1889 1HG  GLU A 123      10.289   9.094   0.027  1.00  2.30           H  
ATOM   1890 2HG  GLU A 123      10.294  10.823   0.230  1.00  2.30           H  
ATOM   1891  N   VAL A 124       6.437   8.841  -2.599  1.00  2.25           N  
ATOM   1892  CA  VAL A 124       5.093   8.726  -3.137  1.00  2.25           C  
ATOM   1893  C   VAL A 124       4.248   7.715  -2.367  1.00  2.25           C  
ATOM   1894  O   VAL A 124       4.631   6.553  -2.203  1.00  2.25           O  
ATOM   1895  CB  VAL A 124       5.180   8.298  -4.612  1.00  2.25           C  
ATOM   1896  CG1 VAL A 124       3.786   8.144  -5.199  1.00  2.25           C  
ATOM   1897  CG2 VAL A 124       6.027   9.309  -5.397  1.00  2.25           C  
ATOM   1898  H   VAL A 124       7.010   8.002  -2.550  1.00  2.25           H  
ATOM   1899  HA  VAL A 124       4.609   9.701  -3.077  1.00  2.25           H  
ATOM   1900  HB  VAL A 124       5.652   7.346  -4.663  1.00  2.25           H  
ATOM   1901 1HG1 VAL A 124       3.863   7.816  -6.235  1.00  2.25           H  
ATOM   1902 2HG1 VAL A 124       3.227   7.400  -4.627  1.00  2.25           H  
ATOM   1903 3HG1 VAL A 124       3.264   9.100  -5.157  1.00  2.25           H  
ATOM   1904 1HG2 VAL A 124       6.103   8.989  -6.434  1.00  2.25           H  
ATOM   1905 2HG2 VAL A 124       5.556  10.292  -5.350  1.00  2.25           H  
ATOM   1906 3HG2 VAL A 124       7.029   9.366  -4.969  1.00  2.25           H  
ATOM   1907  N   GLU A 125       3.078   8.149  -1.907  1.00  2.23           N  
ATOM   1908  CA  GLU A 125       2.193   7.251  -1.168  1.00  2.23           C  
ATOM   1909  C   GLU A 125       0.845   7.137  -1.864  1.00  2.23           C  
ATOM   1910  O   GLU A 125       0.349   8.138  -2.389  1.00  2.23           O  
ATOM   1911  CB  GLU A 125       1.992   7.755   0.272  1.00  2.23           C  
ATOM   1912  CG  GLU A 125       3.267   7.773   1.132  1.00  2.23           C  
ATOM   1913  CD  GLU A 125       3.039   8.250   2.580  1.00  2.23           C  
ATOM   1914  OE1 GLU A 125       1.920   8.579   2.897  1.00  2.23           O  
ATOM   1915  OE2 GLU A 125       3.991   8.282   3.363  1.00  2.23           O  
ATOM   1916  H   GLU A 125       2.803   9.108  -2.067  1.00  2.23           H  
ATOM   1917  HA  GLU A 125       2.635   6.255  -1.135  1.00  2.23           H  
ATOM   1918 1HB  GLU A 125       1.585   8.765   0.248  1.00  2.23           H  
ATOM   1919 2HB  GLU A 125       1.263   7.120   0.774  1.00  2.23           H  
ATOM   1920 1HG  GLU A 125       3.634   6.762   1.151  1.00  2.23           H  
ATOM   1921 2HG  GLU A 125       4.020   8.397   0.654  1.00  2.23           H  
ATOM   1922  N   TYR A 126       0.289   5.914  -1.851  1.00  2.25           N  
ATOM   1923  CA  TYR A 126      -1.034   5.530  -2.382  1.00  2.25           C  
ATOM   1924  C   TYR A 126      -0.935   4.224  -3.175  1.00  2.25           C  
ATOM   1925  O   TYR A 126      -1.044   3.130  -2.613  1.00  2.25           O  
ATOM   1926  OXT TYR A 126      -0.332   4.276  -4.244  1.00  2.25           O  
ATOM   1927  CB  TYR A 126      -1.695   6.620  -3.252  1.00  2.25           C  
ATOM   1928  CG  TYR A 126      -3.059   6.226  -3.809  1.00  2.25           C  
ATOM   1929  CD1 TYR A 126      -4.180   6.281  -2.987  1.00  2.25           C  
ATOM   1930  CD2 TYR A 126      -3.192   5.828  -5.133  1.00  2.25           C  
ATOM   1931  CE1 TYR A 126      -5.423   5.935  -3.485  1.00  2.25           C  
ATOM   1932  CE2 TYR A 126      -4.437   5.482  -5.630  1.00  2.25           C  
ATOM   1933  CZ  TYR A 126      -5.548   5.535  -4.812  1.00  2.25           C  
ATOM   1934  OH  TYR A 126      -6.786   5.192  -5.307  1.00  2.25           O  
ATOM   1935  H   TYR A 126       0.835   5.184  -1.390  1.00  2.25           H  
ATOM   1936  HA  TYR A 126      -1.698   5.345  -1.536  1.00  2.25           H  
ATOM   1937 1HB  TYR A 126      -1.870   7.512  -2.655  1.00  2.25           H  
ATOM   1938 2HB  TYR A 126      -1.046   6.884  -4.088  1.00  2.25           H  
ATOM   1939  HD1 TYR A 126      -4.078   6.596  -1.948  1.00  2.25           H  
ATOM   1940  HD2 TYR A 126      -2.315   5.788  -5.779  1.00  2.25           H  
ATOM   1941  HE1 TYR A 126      -6.299   5.978  -2.840  1.00  2.25           H  
ATOM   1942  HE2 TYR A 126      -4.540   5.168  -6.669  1.00  2.25           H  
ATOM   1943  HH  TYR A 126      -7.444   5.284  -4.614  1.00  2.25           H  
TER    1944
ENDMDL

REMARK ID 142543 MODEL 3 2021-10-23_00000020_2_11
PFRMAT TS
TARGET 2021-10-23_00000020_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.042   0.267  -1.354  1.00  1.65           N  
ATOM      2  CA  MET A   1       1.402   0.234  -1.159  1.00  1.65           C  
ATOM      3  C   MET A   1       1.974   1.606  -0.860  1.00  1.65           C  
ATOM      4  O   MET A   1       1.574   2.617  -1.446  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.125  -0.334  -2.377  1.00  1.65           C  
ATOM      6  CG  MET A   1       3.648  -0.471  -2.199  1.00  1.65           C  
ATOM      7  SD  MET A   1       4.483  -1.113  -3.647  1.00  1.65           S  
ATOM      8  CE  MET A   1       4.425   0.348  -4.692  1.00  1.65           C  
ATOM      9 1H   MET A   1      -0.429  -0.651  -1.207  1.00  1.65           H  
ATOM     10 2H   MET A   1      -0.457   0.921  -0.710  1.00  1.65           H  
ATOM     11 3H   MET A   1      -0.242   0.565  -2.309  1.00  1.65           H  
ATOM     12  HA  MET A   1       1.615  -0.402  -0.301  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.718  -1.313  -2.619  1.00  1.65           H  
ATOM     14 2HB  MET A   1       1.941   0.315  -3.238  1.00  1.65           H  
ATOM     15 1HG  MET A   1       4.066   0.505  -1.997  1.00  1.65           H  
ATOM     16 2HG  MET A   1       3.866  -1.120  -1.353  1.00  1.65           H  
ATOM     17 1HE  MET A   1       4.906   0.134  -5.645  1.00  1.65           H  
ATOM     18 2HE  MET A   1       3.380   0.634  -4.864  1.00  1.65           H  
ATOM     19 3HE  MET A   1       4.947   1.171  -4.201  1.00  1.65           H  
ATOM     20  N   LYS A   2       2.910   1.656   0.079  1.00  1.67           N  
ATOM     21  CA  LYS A   2       3.591   2.913   0.352  1.00  1.67           C  
ATOM     22  C   LYS A   2       5.085   2.690   0.529  1.00  1.67           C  
ATOM     23  O   LYS A   2       5.518   1.786   1.248  1.00  1.67           O  
ATOM     24  CB  LYS A   2       2.993   3.637   1.549  1.00  1.67           C  
ATOM     25  CG  LYS A   2       3.639   4.975   1.787  1.00  1.67           C  
ATOM     26  CD  LYS A   2       2.849   5.815   2.750  1.00  1.67           C  
ATOM     27  CE  LYS A   2       3.452   7.182   2.829  1.00  1.67           C  
ATOM     28  NZ  LYS A   2       2.569   8.139   3.491  1.00  1.67           N  
ATOM     29  H   LYS A   2       3.193   0.821   0.576  1.00  1.67           H  
ATOM     30  HA  LYS A   2       3.471   3.563  -0.511  1.00  1.67           H  
ATOM     31 1HB  LYS A   2       1.927   3.805   1.385  1.00  1.67           H  
ATOM     32 2HB  LYS A   2       3.107   3.034   2.448  1.00  1.67           H  
ATOM     33 1HG  LYS A   2       4.645   4.827   2.181  1.00  1.67           H  
ATOM     34 2HG  LYS A   2       3.723   5.509   0.839  1.00  1.67           H  
ATOM     35 1HD  LYS A   2       1.813   5.897   2.423  1.00  1.67           H  
ATOM     36 2HD  LYS A   2       2.868   5.360   3.737  1.00  1.67           H  
ATOM     37 1HE  LYS A   2       4.389   7.126   3.382  1.00  1.67           H  
ATOM     38 2HE  LYS A   2       3.653   7.532   1.825  1.00  1.67           H  
ATOM     39 1HZ  LYS A   2       3.041   9.054   3.506  1.00  1.67           H  
ATOM     40 2HZ  LYS A   2       1.705   8.194   2.918  1.00  1.67           H  
ATOM     41 3HZ  LYS A   2       2.354   7.855   4.426  1.00  1.67           H  
ATOM     42  N   GLN A   3       5.860   3.499  -0.186  1.00  1.71           N  
ATOM     43  CA  GLN A   3       7.316   3.428  -0.192  1.00  1.71           C  
ATOM     44  C   GLN A   3       7.928   4.808  -0.005  1.00  1.71           C  
ATOM     45  O   GLN A   3       7.297   5.820  -0.312  1.00  1.71           O  
ATOM     46  CB  GLN A   3       7.808   2.823  -1.514  1.00  1.71           C  
ATOM     47  CG  GLN A   3       7.320   1.393  -1.767  1.00  1.71           C  
ATOM     48  CD  GLN A   3       7.813   0.809  -3.080  1.00  1.71           C  
ATOM     49  OE1 GLN A   3       7.941   1.513  -4.087  1.00  1.71           O  
ATOM     50  NE2 GLN A   3       8.090  -0.488  -3.075  1.00  1.71           N  
ATOM     51  H   GLN A   3       5.401   4.210  -0.760  1.00  1.71           H  
ATOM     52  HA  GLN A   3       7.640   2.797   0.635  1.00  1.71           H  
ATOM     53 1HB  GLN A   3       7.469   3.446  -2.341  1.00  1.71           H  
ATOM     54 2HB  GLN A   3       8.899   2.823  -1.529  1.00  1.71           H  
ATOM     55 1HG  GLN A   3       7.658   0.753  -0.954  1.00  1.71           H  
ATOM     56 2HG  GLN A   3       6.238   1.403  -1.803  1.00  1.71           H  
ATOM     57 1HE2 GLN A   3       8.415  -0.935  -3.909  1.00  1.71           H  
ATOM     58 2HE2 GLN A   3       7.967  -1.021  -2.237  1.00  1.71           H  
ATOM     59  N   LYS A   4       9.155   4.869   0.502  1.00  1.78           N  
ATOM     60  CA  LYS A   4       9.809   6.169   0.604  1.00  1.78           C  
ATOM     61  C   LYS A   4      11.113   6.147  -0.164  1.00  1.78           C  
ATOM     62  O   LYS A   4      11.836   5.147  -0.141  1.00  1.78           O  
ATOM     63  CB  LYS A   4      10.049   6.544   2.064  1.00  1.78           C  
ATOM     64  CG  LYS A   4       8.763   6.658   2.871  1.00  1.78           C  
ATOM     65  CD  LYS A   4       8.989   7.253   4.248  1.00  1.78           C  
ATOM     66  CE  LYS A   4       7.677   7.312   5.033  1.00  1.78           C  
ATOM     67  NZ  LYS A   4       7.835   7.991   6.345  1.00  1.78           N  
ATOM     68  H   LYS A   4       9.640   4.027   0.781  1.00  1.78           H  
ATOM     69  HA  LYS A   4       9.177   6.931   0.148  1.00  1.78           H  
ATOM     70 1HB  LYS A   4      10.694   5.803   2.534  1.00  1.78           H  
ATOM     71 2HB  LYS A   4      10.559   7.501   2.107  1.00  1.78           H  
ATOM     72 1HG  LYS A   4       8.049   7.257   2.319  1.00  1.78           H  
ATOM     73 2HG  LYS A   4       8.337   5.663   2.997  1.00  1.78           H  
ATOM     74 1HD  LYS A   4       9.714   6.655   4.797  1.00  1.78           H  
ATOM     75 2HD  LYS A   4       9.380   8.268   4.142  1.00  1.78           H  
ATOM     76 1HE  LYS A   4       6.936   7.844   4.447  1.00  1.78           H  
ATOM     77 2HE  LYS A   4       7.324   6.295   5.204  1.00  1.78           H  
ATOM     78 1HZ  LYS A   4       6.945   8.008   6.819  1.00  1.78           H  
ATOM     79 2HZ  LYS A   4       8.513   7.502   6.909  1.00  1.78           H  
ATOM     80 3HZ  LYS A   4       8.143   8.945   6.184  1.00  1.78           H  
ATOM     81  N   VAL A   5      11.423   7.254  -0.828  1.00  1.85           N  
ATOM     82  CA  VAL A   5      12.662   7.343  -1.576  1.00  1.85           C  
ATOM     83  C   VAL A   5      13.531   8.468  -1.044  1.00  1.85           C  
ATOM     84  O   VAL A   5      13.117   9.626  -0.943  1.00  1.85           O  
ATOM     85  CB  VAL A   5      12.389   7.552  -3.072  1.00  1.85           C  
ATOM     86  CG1 VAL A   5      13.715   7.647  -3.820  1.00  1.85           C  
ATOM     87  CG2 VAL A   5      11.514   6.425  -3.602  1.00  1.85           C  
ATOM     88  H   VAL A   5      10.775   8.041  -0.820  1.00  1.85           H  
ATOM     89  HA  VAL A   5      13.208   6.407  -1.462  1.00  1.85           H  
ATOM     90  HB  VAL A   5      11.886   8.473  -3.211  1.00  1.85           H  
ATOM     91 1HG1 VAL A   5      13.523   7.817  -4.877  1.00  1.85           H  
ATOM     92 2HG1 VAL A   5      14.309   8.467  -3.422  1.00  1.85           H  
ATOM     93 3HG1 VAL A   5      14.265   6.717  -3.697  1.00  1.85           H  
ATOM     94 1HG2 VAL A   5      11.317   6.587  -4.661  1.00  1.85           H  
ATOM     95 2HG2 VAL A   5      12.029   5.472  -3.468  1.00  1.85           H  
ATOM     96 3HG2 VAL A   5      10.566   6.406  -3.060  1.00  1.85           H  
ATOM     97  N   HIS A   6      14.750   8.116  -0.702  1.00  1.89           N  
ATOM     98  CA  HIS A   6      15.680   9.051  -0.104  1.00  1.89           C  
ATOM     99  C   HIS A   6      16.629   9.601  -1.152  1.00  1.89           C  
ATOM    100  O   HIS A   6      17.192   8.836  -1.934  1.00  1.89           O  
ATOM    101  CB  HIS A   6      16.461   8.316   0.983  1.00  1.89           C  
ATOM    102  CG  HIS A   6      15.589   7.802   2.105  1.00  1.89           C  
ATOM    103  ND1 HIS A   6      15.616   8.330   3.375  1.00  1.89           N  
ATOM    104  CD2 HIS A   6      14.644   6.826   2.124  1.00  1.89           C  
ATOM    105  CE1 HIS A   6      14.737   7.695   4.133  1.00  1.89           C  
ATOM    106  NE2 HIS A   6      14.135   6.780   3.398  1.00  1.89           N  
ATOM    107  H   HIS A   6      15.034   7.154  -0.833  1.00  1.89           H  
ATOM    108  HA  HIS A   6      15.144   9.885   0.342  1.00  1.89           H  
ATOM    109 1HB  HIS A   6      16.994   7.473   0.544  1.00  1.89           H  
ATOM    110 2HB  HIS A   6      17.206   8.990   1.408  1.00  1.89           H  
ATOM    111  HD2 HIS A   6      14.340   6.195   1.285  1.00  1.89           H  
ATOM    112  HE1 HIS A   6      14.540   7.898   5.184  1.00  1.89           H  
ATOM    113  HE2 HIS A   6      13.415   6.146   3.715  1.00  1.89           H  
ATOM    114  N   SER A   7      16.789  10.928  -1.176  1.00  1.88           N  
ATOM    115  CA  SER A   7      17.683  11.608  -2.117  1.00  1.88           C  
ATOM    116  C   SER A   7      17.371  11.293  -3.587  1.00  1.88           C  
ATOM    117  O   SER A   7      18.270  11.035  -4.390  1.00  1.88           O  
ATOM    118  CB  SER A   7      19.124  11.233  -1.805  1.00  1.88           C  
ATOM    119  OG  SER A   7      19.474  11.613  -0.499  1.00  1.88           O  
ATOM    120  H   SER A   7      16.263  11.514  -0.523  1.00  1.88           H  
ATOM    121  HA  SER A   7      17.563  12.685  -1.976  1.00  1.88           H  
ATOM    122 1HB  SER A   7      19.274  10.166  -1.929  1.00  1.88           H  
ATOM    123 2HB  SER A   7      19.779  11.717  -2.499  1.00  1.88           H  
ATOM    124  HG  SER A   7      19.184  12.522  -0.401  1.00  1.88           H  
ATOM    125  N   VAL A   8      16.088  11.296  -3.926  1.00  1.80           N  
ATOM    126  CA  VAL A   8      15.635  11.052  -5.288  1.00  1.80           C  
ATOM    127  C   VAL A   8      16.170  12.087  -6.282  1.00  1.80           C  
ATOM    128  O   VAL A   8      16.220  13.289  -5.991  1.00  1.80           O  
ATOM    129  CB  VAL A   8      14.095  11.030  -5.333  1.00  1.80           C  
ATOM    130  CG1 VAL A   8      13.576  12.365  -5.023  1.00  1.80           C  
ATOM    131  CG2 VAL A   8      13.600  10.544  -6.689  1.00  1.80           C  
ATOM    132  H   VAL A   8      15.408  11.491  -3.207  1.00  1.80           H  
ATOM    133  HA  VAL A   8      15.994  10.069  -5.590  1.00  1.80           H  
ATOM    134  HB  VAL A   8      13.731  10.370  -4.565  1.00  1.80           H  
ATOM    135 1HG1 VAL A   8      12.491  12.351  -5.022  1.00  1.80           H  
ATOM    136 2HG1 VAL A   8      13.935  12.641  -4.042  1.00  1.80           H  
ATOM    137 3HG1 VAL A   8      13.934  13.070  -5.765  1.00  1.80           H  
ATOM    138 1HG2 VAL A   8      12.512  10.519  -6.683  1.00  1.80           H  
ATOM    139 2HG2 VAL A   8      13.934  11.212  -7.479  1.00  1.80           H  
ATOM    140 3HG2 VAL A   8      13.981   9.544  -6.880  1.00  1.80           H  
ATOM    141  N   SER A   9      16.550  11.600  -7.460  1.00  1.66           N  
ATOM    142  CA  SER A   9      17.038  12.428  -8.557  1.00  1.66           C  
ATOM    143  C   SER A   9      16.178  12.145  -9.777  1.00  1.66           C  
ATOM    144  O   SER A   9      15.713  11.015  -9.957  1.00  1.66           O  
ATOM    145  CB  SER A   9      18.501  12.141  -8.849  1.00  1.66           C  
ATOM    146  OG  SER A   9      18.954  12.883  -9.953  1.00  1.66           O  
ATOM    147  H   SER A   9      16.490  10.602  -7.605  1.00  1.66           H  
ATOM    148  HA  SER A   9      16.923  13.477  -8.291  1.00  1.66           H  
ATOM    149 1HB  SER A   9      19.092  12.396  -7.973  1.00  1.66           H  
ATOM    150 2HB  SER A   9      18.638  11.079  -9.038  1.00  1.66           H  
ATOM    151  HG  SER A   9      18.558  13.776  -9.857  1.00  1.66           H  
ATOM    152  N   TYR A  10      15.939  13.167 -10.593  1.00  1.51           N  
ATOM    153  CA  TYR A  10      15.095  12.989 -11.767  1.00  1.51           C  
ATOM    154  C   TYR A  10      15.696  13.625 -13.010  1.00  1.51           C  
ATOM    155  O   TYR A  10      16.334  14.672 -12.933  1.00  1.51           O  
ATOM    156  CB  TYR A  10      13.757  13.688 -11.575  1.00  1.51           C  
ATOM    157  CG  TYR A  10      12.981  13.387 -10.328  1.00  1.51           C  
ATOM    158  CD1 TYR A  10      13.201  14.169  -9.185  1.00  1.51           C  
ATOM    159  CD2 TYR A  10      12.026  12.397 -10.316  1.00  1.51           C  
ATOM    160  CE1 TYR A  10      12.447  13.956  -8.058  1.00  1.51           C  
ATOM    161  CE2 TYR A  10      11.279  12.186  -9.184  1.00  1.51           C  
ATOM    162  CZ  TYR A  10      11.480  12.961  -8.069  1.00  1.51           C  
ATOM    163  OH  TYR A  10      10.711  12.752  -6.973  1.00  1.51           O  
ATOM    164  H   TYR A  10      16.377  14.062 -10.388  1.00  1.51           H  
ATOM    165  HA  TYR A  10      14.959  11.924 -11.956  1.00  1.51           H  
ATOM    166 1HB  TYR A  10      13.905  14.755 -11.625  1.00  1.51           H  
ATOM    167 2HB  TYR A  10      13.118  13.435 -12.420  1.00  1.51           H  
ATOM    168  HD1 TYR A  10      13.953  14.956  -9.195  1.00  1.51           H  
ATOM    169  HD2 TYR A  10      11.852  11.795 -11.207  1.00  1.51           H  
ATOM    170  HE1 TYR A  10      12.600  14.570  -7.171  1.00  1.51           H  
ATOM    171  HE2 TYR A  10      10.514  11.410  -9.174  1.00  1.51           H  
ATOM    172  HH  TYR A  10      10.930  13.412  -6.308  1.00  1.51           H  
ATOM    173  N   LEU A  11      15.426  13.061 -14.179  1.00  1.35           N  
ATOM    174  CA  LEU A  11      15.823  13.757 -15.398  1.00  1.35           C  
ATOM    175  C   LEU A  11      14.603  13.964 -16.280  1.00  1.35           C  
ATOM    176  O   LEU A  11      13.995  13.005 -16.761  1.00  1.35           O  
ATOM    177  CB  LEU A  11      16.913  12.987 -16.154  1.00  1.35           C  
ATOM    178  CG  LEU A  11      17.366  13.628 -17.479  1.00  1.35           C  
ATOM    179  CD1 LEU A  11      17.974  14.974 -17.188  1.00  1.35           C  
ATOM    180  CD2 LEU A  11      18.363  12.724 -18.173  1.00  1.35           C  
ATOM    181  H   LEU A  11      14.927  12.184 -14.227  1.00  1.35           H  
ATOM    182  HA  LEU A  11      16.214  14.739 -15.144  1.00  1.35           H  
ATOM    183 1HB  LEU A  11      17.788  12.908 -15.510  1.00  1.35           H  
ATOM    184 2HB  LEU A  11      16.548  11.985 -16.373  1.00  1.35           H  
ATOM    185  HG  LEU A  11      16.506  13.785 -18.116  1.00  1.35           H  
ATOM    186 1HD1 LEU A  11      18.283  15.447 -18.110  1.00  1.35           H  
ATOM    187 2HD1 LEU A  11      17.236  15.577 -16.707  1.00  1.35           H  
ATOM    188 3HD1 LEU A  11      18.834  14.854 -16.536  1.00  1.35           H  
ATOM    189 1HD2 LEU A  11      18.680  13.185 -19.110  1.00  1.35           H  
ATOM    190 2HD2 LEU A  11      19.230  12.577 -17.529  1.00  1.35           H  
ATOM    191 3HD2 LEU A  11      17.897  11.762 -18.380  1.00  1.35           H  
ATOM    192  N   ALA A  12      14.227  15.224 -16.458  1.00  1.22           N  
ATOM    193  CA  ALA A  12      13.062  15.569 -17.248  1.00  1.22           C  
ATOM    194  C   ALA A  12      13.493  15.871 -18.656  1.00  1.22           C  
ATOM    195  O   ALA A  12      14.413  16.662 -18.860  1.00  1.22           O  
ATOM    196  CB  ALA A  12      12.361  16.765 -16.650  1.00  1.22           C  
ATOM    197  H   ALA A  12      14.781  15.969 -16.038  1.00  1.22           H  
ATOM    198  HA  ALA A  12      12.384  14.717 -17.266  1.00  1.22           H  
ATOM    199 1HB  ALA A  12      11.492  17.013 -17.229  1.00  1.22           H  
ATOM    200 2HB  ALA A  12      12.063  16.529 -15.650  1.00  1.22           H  
ATOM    201 3HB  ALA A  12      13.039  17.608 -16.635  1.00  1.22           H  
ATOM    202  N   LYS A  13      12.837  15.273 -19.639  1.00  1.13           N  
ATOM    203  CA  LYS A  13      13.238  15.545 -21.010  1.00  1.13           C  
ATOM    204  C   LYS A  13      12.054  15.885 -21.897  1.00  1.13           C  
ATOM    205  O   LYS A  13      10.967  15.323 -21.739  1.00  1.13           O  
ATOM    206  CB  LYS A  13      13.973  14.329 -21.582  1.00  1.13           C  
ATOM    207  CG  LYS A  13      15.228  13.920 -20.792  1.00  1.13           C  
ATOM    208  CD  LYS A  13      15.979  12.784 -21.464  1.00  1.13           C  
ATOM    209  CE  LYS A  13      15.236  11.460 -21.285  1.00  1.13           C  
ATOM    210  NZ  LYS A  13      16.000  10.303 -21.838  1.00  1.13           N  
ATOM    211  H   LYS A  13      12.084  14.629 -19.440  1.00  1.13           H  
ATOM    212  HA  LYS A  13      13.907  16.400 -21.018  1.00  1.13           H  
ATOM    213 1HB  LYS A  13      13.297  13.476 -21.611  1.00  1.13           H  
ATOM    214 2HB  LYS A  13      14.276  14.545 -22.608  1.00  1.13           H  
ATOM    215 1HG  LYS A  13      15.881  14.774 -20.646  1.00  1.13           H  
ATOM    216 2HG  LYS A  13      14.910  13.567 -19.813  1.00  1.13           H  
ATOM    217 1HD  LYS A  13      16.091  12.995 -22.528  1.00  1.13           H  
ATOM    218 2HD  LYS A  13      16.969  12.696 -21.021  1.00  1.13           H  
ATOM    219 1HE  LYS A  13      15.064  11.294 -20.221  1.00  1.13           H  
ATOM    220 2HE  LYS A  13      14.273  11.521 -21.793  1.00  1.13           H  
ATOM    221 1HZ  LYS A  13      15.472   9.453 -21.696  1.00  1.13           H  
ATOM    222 2HZ  LYS A  13      16.154  10.440 -22.826  1.00  1.13           H  
ATOM    223 3HZ  LYS A  13      16.889  10.228 -21.366  1.00  1.13           H  
ATOM    224  N   ALA A  14      12.283  16.762 -22.870  1.00  1.09           N  
ATOM    225  CA  ALA A  14      11.269  17.044 -23.878  1.00  1.09           C  
ATOM    226  C   ALA A  14      11.874  17.478 -25.195  1.00  1.09           C  
ATOM    227  O   ALA A  14      12.836  18.248 -25.250  1.00  1.09           O  
ATOM    228  CB  ALA A  14      10.327  18.133 -23.409  1.00  1.09           C  
ATOM    229  H   ALA A  14      13.182  17.246 -22.885  1.00  1.09           H  
ATOM    230  HA  ALA A  14      10.704  16.128 -24.053  1.00  1.09           H  
ATOM    231 1HB  ALA A  14       9.567  18.303 -24.175  1.00  1.09           H  
ATOM    232 2HB  ALA A  14       9.842  17.824 -22.487  1.00  1.09           H  
ATOM    233 3HB  ALA A  14      10.884  19.053 -23.241  1.00  1.09           H  
ATOM    234  N   GLU A  15      11.253  17.030 -26.270  1.00  1.09           N  
ATOM    235  CA  GLU A  15      11.669  17.430 -27.600  1.00  1.09           C  
ATOM    236  C   GLU A  15      10.730  18.510 -28.097  1.00  1.09           C  
ATOM    237  O   GLU A  15       9.541  18.492 -27.765  1.00  1.09           O  
ATOM    238  CB  GLU A  15      11.648  16.239 -28.549  1.00  1.09           C  
ATOM    239  CG  GLU A  15      12.608  15.101 -28.185  1.00  1.09           C  
ATOM    240  CD  GLU A  15      12.625  13.973 -29.214  1.00  1.09           C  
ATOM    241  OE1 GLU A  15      11.807  13.986 -30.121  1.00  1.09           O  
ATOM    242  OE2 GLU A  15      13.467  13.117 -29.107  1.00  1.09           O  
ATOM    243  H   GLU A  15      10.471  16.397 -26.165  1.00  1.09           H  
ATOM    244  HA  GLU A  15      12.675  17.841 -27.562  1.00  1.09           H  
ATOM    245 1HB  GLU A  15      10.639  15.831 -28.601  1.00  1.09           H  
ATOM    246 2HB  GLU A  15      11.908  16.584 -29.528  1.00  1.09           H  
ATOM    247 1HG  GLU A  15      13.599  15.490 -28.072  1.00  1.09           H  
ATOM    248 2HG  GLU A  15      12.307  14.694 -27.221  1.00  1.09           H  
ATOM    249  N   PHE A  16      11.235  19.434 -28.903  1.00  1.12           N  
ATOM    250  CA  PHE A  16      10.352  20.453 -29.430  1.00  1.12           C  
ATOM    251  C   PHE A  16      10.734  21.028 -30.783  1.00  1.12           C  
ATOM    252  O   PHE A  16      11.902  21.052 -31.152  1.00  1.12           O  
ATOM    253  CB  PHE A  16      10.277  21.572 -28.419  1.00  1.12           C  
ATOM    254  CG  PHE A  16      11.496  22.337 -28.075  1.00  1.12           C  
ATOM    255  CD1 PHE A  16      11.793  23.503 -28.768  1.00  1.12           C  
ATOM    256  CD2 PHE A  16      12.320  21.948 -27.037  1.00  1.12           C  
ATOM    257  CE1 PHE A  16      12.886  24.265 -28.425  1.00  1.12           C  
ATOM    258  CE2 PHE A  16      13.410  22.711 -26.705  1.00  1.12           C  
ATOM    259  CZ  PHE A  16      13.688  23.875 -27.400  1.00  1.12           C  
ATOM    260  H   PHE A  16      12.231  19.439 -29.112  1.00  1.12           H  
ATOM    261  HA  PHE A  16       9.359  20.014 -29.533  1.00  1.12           H  
ATOM    262 1HB  PHE A  16       9.657  22.251 -28.823  1.00  1.12           H  
ATOM    263 2HB  PHE A  16       9.830  21.208 -27.498  1.00  1.12           H  
ATOM    264  HD1 PHE A  16      11.136  23.817 -29.583  1.00  1.12           H  
ATOM    265  HD2 PHE A  16      12.096  21.036 -26.479  1.00  1.12           H  
ATOM    266  HE1 PHE A  16      13.108  25.177 -28.965  1.00  1.12           H  
ATOM    267  HE2 PHE A  16      14.046  22.401 -25.898  1.00  1.12           H  
ATOM    268  HZ  PHE A  16      14.541  24.480 -27.132  1.00  1.12           H  
ATOM    269  N   LYS A  17       9.760  21.584 -31.509  1.00  1.17           N  
ATOM    270  CA  LYS A  17      10.078  22.242 -32.769  1.00  1.17           C  
ATOM    271  C   LYS A  17       9.987  23.741 -32.584  1.00  1.17           C  
ATOM    272  O   LYS A  17       9.033  24.243 -31.983  1.00  1.17           O  
ATOM    273  CB  LYS A  17       9.161  21.761 -33.879  1.00  1.17           C  
ATOM    274  CG  LYS A  17       9.324  20.284 -34.218  1.00  1.17           C  
ATOM    275  CD  LYS A  17       8.408  19.879 -35.361  1.00  1.17           C  
ATOM    276  CE  LYS A  17       8.559  18.403 -35.698  1.00  1.17           C  
ATOM    277  NZ  LYS A  17       7.660  17.994 -36.811  1.00  1.17           N  
ATOM    278  H   LYS A  17       8.793  21.573 -31.202  1.00  1.17           H  
ATOM    279  HA  LYS A  17      11.098  22.006 -33.054  1.00  1.17           H  
ATOM    280 1HB  LYS A  17       8.118  21.956 -33.619  1.00  1.17           H  
ATOM    281 2HB  LYS A  17       9.389  22.316 -34.783  1.00  1.17           H  
ATOM    282 1HG  LYS A  17      10.361  20.095 -34.504  1.00  1.17           H  
ATOM    283 2HG  LYS A  17       9.092  19.681 -33.342  1.00  1.17           H  
ATOM    284 1HD  LYS A  17       7.372  20.080 -35.085  1.00  1.17           H  
ATOM    285 2HD  LYS A  17       8.649  20.471 -36.246  1.00  1.17           H  
ATOM    286 1HE  LYS A  17       9.592  18.207 -35.986  1.00  1.17           H  
ATOM    287 2HE  LYS A  17       8.320  17.810 -34.816  1.00  1.17           H  
ATOM    288 1HZ  LYS A  17       7.789  17.011 -37.004  1.00  1.17           H  
ATOM    289 2HZ  LYS A  17       6.700  18.162 -36.548  1.00  1.17           H  
ATOM    290 3HZ  LYS A  17       7.882  18.530 -37.638  1.00  1.17           H  
ATOM    291  N   PHE A  18      10.958  24.463 -33.129  1.00  1.23           N  
ATOM    292  CA  PHE A  18      11.046  25.907 -32.928  1.00  1.23           C  
ATOM    293  C   PHE A  18       9.888  26.711 -33.502  1.00  1.23           C  
ATOM    294  O   PHE A  18       9.552  27.785 -32.995  1.00  1.23           O  
ATOM    295  CB  PHE A  18      12.329  26.425 -33.534  1.00  1.23           C  
ATOM    296  CG  PHE A  18      13.603  26.114 -32.743  1.00  1.23           C  
ATOM    297  CD1 PHE A  18      13.715  25.013 -31.916  1.00  1.23           C  
ATOM    298  CD2 PHE A  18      14.684  26.964 -32.841  1.00  1.23           C  
ATOM    299  CE1 PHE A  18      14.885  24.788 -31.210  1.00  1.23           C  
ATOM    300  CE2 PHE A  18      15.851  26.743 -32.138  1.00  1.23           C  
ATOM    301  CZ  PHE A  18      15.947  25.649 -31.318  1.00  1.23           C  
ATOM    302  H   PHE A  18      11.692  23.992 -33.673  1.00  1.23           H  
ATOM    303  HA  PHE A  18      11.074  26.086 -31.854  1.00  1.23           H  
ATOM    304 1HB  PHE A  18      12.409  26.007 -34.519  1.00  1.23           H  
ATOM    305 2HB  PHE A  18      12.259  27.495 -33.663  1.00  1.23           H  
ATOM    306  HD1 PHE A  18      12.881  24.323 -31.819  1.00  1.23           H  
ATOM    307  HD2 PHE A  18      14.590  27.820 -33.494  1.00  1.23           H  
ATOM    308  HE1 PHE A  18      14.960  23.931 -30.566  1.00  1.23           H  
ATOM    309  HE2 PHE A  18      16.692  27.433 -32.233  1.00  1.23           H  
ATOM    310  HZ  PHE A  18      16.860  25.464 -30.757  1.00  1.23           H  
ATOM    311  N   ASN A  19       9.238  26.181 -34.530  1.00  1.27           N  
ATOM    312  CA  ASN A  19       8.155  26.899 -35.190  1.00  1.27           C  
ATOM    313  C   ASN A  19       6.945  27.122 -34.286  1.00  1.27           C  
ATOM    314  O   ASN A  19       6.102  27.968 -34.585  1.00  1.27           O  
ATOM    315  CB  ASN A  19       7.705  26.166 -36.442  1.00  1.27           C  
ATOM    316  CG  ASN A  19       7.077  24.839 -36.155  1.00  1.27           C  
ATOM    317  OD1 ASN A  19       7.698  23.960 -35.568  1.00  1.27           O  
ATOM    318  ND2 ASN A  19       5.843  24.677 -36.561  1.00  1.27           N  
ATOM    319  H   ASN A  19       9.529  25.279 -34.877  1.00  1.27           H  
ATOM    320  HA  ASN A  19       8.527  27.883 -35.478  1.00  1.27           H  
ATOM    321 1HB  ASN A  19       6.982  26.778 -36.980  1.00  1.27           H  
ATOM    322 2HB  ASN A  19       8.558  26.014 -37.101  1.00  1.27           H  
ATOM    323 1HD2 ASN A  19       5.369  23.813 -36.393  1.00  1.27           H  
ATOM    324 2HD2 ASN A  19       5.372  25.421 -37.033  1.00  1.27           H  
ATOM    325  N   ASN A  20       6.845  26.372 -33.181  1.00  1.30           N  
ATOM    326  CA  ASN A  20       5.696  26.533 -32.303  1.00  1.30           C  
ATOM    327  C   ASN A  20       5.965  27.465 -31.118  1.00  1.30           C  
ATOM    328  O   ASN A  20       5.104  27.641 -30.249  1.00  1.30           O  
ATOM    329  CB  ASN A  20       5.230  25.187 -31.825  1.00  1.30           C  
ATOM    330  CG  ASN A  20       4.634  24.353 -32.924  1.00  1.30           C  
ATOM    331  OD1 ASN A  20       3.925  24.846 -33.811  1.00  1.30           O  
ATOM    332  ND2 ASN A  20       4.907  23.084 -32.872  1.00  1.30           N  
ATOM    333  H   ASN A  20       7.572  25.694 -32.942  1.00  1.30           H  
ATOM    334  HA  ASN A  20       4.888  26.982 -32.880  1.00  1.30           H  
ATOM    335 1HB  ASN A  20       6.074  24.667 -31.424  1.00  1.30           H  
ATOM    336 2HB  ASN A  20       4.504  25.306 -31.023  1.00  1.30           H  
ATOM    337 1HD2 ASN A  20       4.546  22.459 -33.564  1.00  1.30           H  
ATOM    338 2HD2 ASN A  20       5.491  22.743 -32.132  1.00  1.30           H  
ATOM    339  N   GLY A  21       7.155  28.061 -31.060  1.00  1.32           N  
ATOM    340  CA  GLY A  21       7.473  29.062 -30.039  1.00  1.32           C  
ATOM    341  C   GLY A  21       7.657  28.590 -28.590  1.00  1.32           C  
ATOM    342  O   GLY A  21       8.737  28.736 -28.024  1.00  1.32           O  
ATOM    343  H   GLY A  21       7.858  27.872 -31.778  1.00  1.32           H  
ATOM    344 1HA  GLY A  21       8.382  29.581 -30.350  1.00  1.32           H  
ATOM    345 2HA  GLY A  21       6.691  29.819 -30.054  1.00  1.32           H  
ATOM    346  N   VAL A  22       6.584  28.098 -27.962  1.00  1.36           N  
ATOM    347  CA  VAL A  22       6.628  27.749 -26.527  1.00  1.36           C  
ATOM    348  C   VAL A  22       6.259  26.318 -26.138  1.00  1.36           C  
ATOM    349  O   VAL A  22       5.210  25.796 -26.532  1.00  1.36           O  
ATOM    350  CB  VAL A  22       5.738  28.715 -25.723  1.00  1.36           C  
ATOM    351  CG1 VAL A  22       5.730  28.322 -24.276  1.00  1.36           C  
ATOM    352  CG2 VAL A  22       6.292  30.115 -25.840  1.00  1.36           C  
ATOM    353  H   VAL A  22       5.737  27.975 -28.517  1.00  1.36           H  
ATOM    354  HA  VAL A  22       7.648  27.914 -26.196  1.00  1.36           H  
ATOM    355  HB  VAL A  22       4.718  28.676 -26.101  1.00  1.36           H  
ATOM    356 1HG1 VAL A  22       5.114  29.013 -23.708  1.00  1.36           H  
ATOM    357 2HG1 VAL A  22       5.336  27.314 -24.156  1.00  1.36           H  
ATOM    358 3HG1 VAL A  22       6.751  28.363 -23.927  1.00  1.36           H  
ATOM    359 1HG2 VAL A  22       5.677  30.804 -25.266  1.00  1.36           H  
ATOM    360 2HG2 VAL A  22       7.302  30.115 -25.443  1.00  1.36           H  
ATOM    361 3HG2 VAL A  22       6.308  30.432 -26.878  1.00  1.36           H  
ATOM    362  N   TYR A  23       7.138  25.700 -25.332  1.00  1.43           N  
ATOM    363  CA  TYR A  23       6.972  24.328 -24.845  1.00  1.43           C  
ATOM    364  C   TYR A  23       7.086  24.096 -23.346  1.00  1.43           C  
ATOM    365  O   TYR A  23       7.939  24.667 -22.662  1.00  1.43           O  
ATOM    366  CB  TYR A  23       7.959  23.438 -25.541  1.00  1.43           C  
ATOM    367  CG  TYR A  23       7.643  23.244 -26.952  1.00  1.43           C  
ATOM    368  CD1 TYR A  23       7.997  24.187 -27.898  1.00  1.43           C  
ATOM    369  CD2 TYR A  23       7.032  22.058 -27.321  1.00  1.43           C  
ATOM    370  CE1 TYR A  23       7.745  23.936 -29.205  1.00  1.43           C  
ATOM    371  CE2 TYR A  23       6.796  21.792 -28.631  1.00  1.43           C  
ATOM    372  CZ  TYR A  23       7.155  22.707 -29.572  1.00  1.43           C  
ATOM    373  OH  TYR A  23       7.020  22.385 -30.876  1.00  1.43           O  
ATOM    374  H   TYR A  23       7.967  26.232 -25.054  1.00  1.43           H  
ATOM    375  HA  TYR A  23       5.970  24.004 -25.131  1.00  1.43           H  
ATOM    376 1HB  TYR A  23       8.960  23.874 -25.471  1.00  1.43           H  
ATOM    377 2HB  TYR A  23       7.986  22.463 -25.054  1.00  1.43           H  
ATOM    378  HD1 TYR A  23       8.490  25.116 -27.602  1.00  1.43           H  
ATOM    379  HD2 TYR A  23       6.773  21.319 -26.559  1.00  1.43           H  
ATOM    380  HE1 TYR A  23       8.038  24.666 -29.944  1.00  1.43           H  
ATOM    381  HE2 TYR A  23       6.353  20.841 -28.927  1.00  1.43           H  
ATOM    382  HH  TYR A  23       7.432  23.097 -31.411  1.00  1.43           H  
ATOM    383  N   ASN A  24       6.256  23.172 -22.866  1.00  1.55           N  
ATOM    384  CA  ASN A  24       6.189  22.770 -21.464  1.00  1.55           C  
ATOM    385  C   ASN A  24       6.951  21.485 -21.104  1.00  1.55           C  
ATOM    386  O   ASN A  24       6.674  20.419 -21.661  1.00  1.55           O  
ATOM    387  CB  ASN A  24       4.734  22.578 -21.095  1.00  1.55           C  
ATOM    388  CG  ASN A  24       3.912  23.843 -21.170  1.00  1.55           C  
ATOM    389  OD1 ASN A  24       4.370  24.937 -20.854  1.00  1.55           O  
ATOM    390  ND2 ASN A  24       2.685  23.702 -21.593  1.00  1.55           N  
ATOM    391  H   ASN A  24       5.609  22.739 -23.512  1.00  1.55           H  
ATOM    392  HA  ASN A  24       6.618  23.570 -20.858  1.00  1.55           H  
ATOM    393 1HB  ASN A  24       4.298  21.856 -21.784  1.00  1.55           H  
ATOM    394 2HB  ASN A  24       4.660  22.143 -20.111  1.00  1.55           H  
ATOM    395 1HD2 ASN A  24       2.083  24.501 -21.663  1.00  1.55           H  
ATOM    396 2HD2 ASN A  24       2.341  22.796 -21.841  1.00  1.55           H  
ATOM    397  N   LEU A  25       7.879  21.587 -20.149  1.00  1.70           N  
ATOM    398  CA  LEU A  25       8.637  20.455 -19.621  1.00  1.70           C  
ATOM    399  C   LEU A  25       8.101  20.108 -18.226  1.00  1.70           C  
ATOM    400  O   LEU A  25       8.065  20.949 -17.318  1.00  1.70           O  
ATOM    401  CB  LEU A  25      10.134  20.752 -19.581  1.00  1.70           C  
ATOM    402  CG  LEU A  25      10.993  19.643 -18.963  1.00  1.70           C  
ATOM    403  CD1 LEU A  25      10.923  18.446 -19.831  1.00  1.70           C  
ATOM    404  CD2 LEU A  25      12.410  20.089 -18.846  1.00  1.70           C  
ATOM    405  H   LEU A  25       8.082  22.500 -19.758  1.00  1.70           H  
ATOM    406  HA  LEU A  25       8.481  19.594 -20.271  1.00  1.70           H  
ATOM    407 1HB  LEU A  25      10.477  20.898 -20.603  1.00  1.70           H  
ATOM    408 2HB  LEU A  25      10.294  21.665 -19.043  1.00  1.70           H  
ATOM    409  HG  LEU A  25      10.602  19.389 -17.972  1.00  1.70           H  
ATOM    410 1HD1 LEU A  25      11.510  17.669 -19.413  1.00  1.70           H  
ATOM    411 2HD1 LEU A  25       9.896  18.109 -19.926  1.00  1.70           H  
ATOM    412 3HD1 LEU A  25      11.317  18.705 -20.802  1.00  1.70           H  
ATOM    413 1HD2 LEU A  25      13.008  19.290 -18.413  1.00  1.70           H  
ATOM    414 2HD2 LEU A  25      12.790  20.322 -19.827  1.00  1.70           H  
ATOM    415 3HD2 LEU A  25      12.454  20.968 -18.212  1.00  1.70           H  
ATOM    416  N   VAL A  26       7.718  18.850 -18.053  1.00  1.87           N  
ATOM    417  CA  VAL A  26       7.070  18.366 -16.837  1.00  1.87           C  
ATOM    418  C   VAL A  26       7.685  18.841 -15.529  1.00  1.87           C  
ATOM    419  O   VAL A  26       8.902  18.801 -15.338  1.00  1.87           O  
ATOM    420  CB  VAL A  26       7.126  16.835 -16.850  1.00  1.87           C  
ATOM    421  CG1 VAL A  26       8.587  16.395 -16.773  1.00  1.87           C  
ATOM    422  CG2 VAL A  26       6.345  16.260 -15.680  1.00  1.87           C  
ATOM    423  H   VAL A  26       7.829  18.210 -18.827  1.00  1.87           H  
ATOM    424  HA  VAL A  26       6.027  18.689 -16.866  1.00  1.87           H  
ATOM    425  HB  VAL A  26       6.708  16.468 -17.786  1.00  1.87           H  
ATOM    426 1HG1 VAL A  26       8.644  15.308 -16.796  1.00  1.87           H  
ATOM    427 2HG1 VAL A  26       9.131  16.806 -17.621  1.00  1.87           H  
ATOM    428 3HG1 VAL A  26       9.024  16.762 -15.843  1.00  1.87           H  
ATOM    429 1HG2 VAL A  26       6.398  15.173 -15.712  1.00  1.87           H  
ATOM    430 2HG2 VAL A  26       6.770  16.604 -14.744  1.00  1.87           H  
ATOM    431 3HG2 VAL A  26       5.305  16.573 -15.743  1.00  1.87           H  
ATOM    432  N   ALA A  27       6.804  19.273 -14.624  1.00  1.98           N  
ATOM    433  CA  ALA A  27       7.174  19.760 -13.304  1.00  1.98           C  
ATOM    434  C   ALA A  27       7.619  18.640 -12.381  1.00  1.98           C  
ATOM    435  O   ALA A  27       7.064  17.541 -12.414  1.00  1.98           O  
ATOM    436  CB  ALA A  27       6.000  20.467 -12.675  1.00  1.98           C  
ATOM    437  H   ALA A  27       5.827  19.269 -14.873  1.00  1.98           H  
ATOM    438  HA  ALA A  27       7.999  20.463 -13.423  1.00  1.98           H  
ATOM    439 1HB  ALA A  27       6.306  20.859 -11.713  1.00  1.98           H  
ATOM    440 2HB  ALA A  27       5.681  21.271 -13.306  1.00  1.98           H  
ATOM    441 3HB  ALA A  27       5.178  19.772 -12.540  1.00  1.98           H  
ATOM    442  N   LEU A  28       8.596  18.931 -11.533  1.00  2.01           N  
ATOM    443  CA  LEU A  28       9.063  18.006 -10.509  1.00  2.01           C  
ATOM    444  C   LEU A  28       8.623  18.489  -9.113  1.00  2.01           C  
ATOM    445  O   LEU A  28       8.464  19.692  -8.919  1.00  2.01           O  
ATOM    446  CB  LEU A  28      10.574  17.813 -10.631  1.00  2.01           C  
ATOM    447  CG  LEU A  28      11.048  16.757 -11.693  1.00  2.01           C  
ATOM    448  CD1 LEU A  28      10.457  15.441 -11.365  1.00  2.01           C  
ATOM    449  CD2 LEU A  28      10.613  17.106 -13.090  1.00  2.01           C  
ATOM    450  H   LEU A  28       9.024  19.844 -11.593  1.00  2.01           H  
ATOM    451  HA  LEU A  28       8.601  17.055 -10.727  1.00  2.01           H  
ATOM    452 1HB  LEU A  28      10.999  18.761 -10.923  1.00  2.01           H  
ATOM    453 2HB  LEU A  28      11.000  17.549  -9.670  1.00  2.01           H  
ATOM    454  HG  LEU A  28      12.123  16.681 -11.643  1.00  2.01           H  
ATOM    455 1HD1 LEU A  28      10.801  14.700 -12.083  1.00  2.01           H  
ATOM    456 2HD1 LEU A  28      10.753  15.152 -10.375  1.00  2.01           H  
ATOM    457 3HD1 LEU A  28       9.372  15.513 -11.414  1.00  2.01           H  
ATOM    458 1HD2 LEU A  28      10.969  16.339 -13.753  1.00  2.01           H  
ATOM    459 2HD2 LEU A  28       9.557  17.128 -13.150  1.00  2.01           H  
ATOM    460 3HD2 LEU A  28      10.996  18.057 -13.397  1.00  2.01           H  
ATOM    461  N   PRO A  29       8.481  17.593  -8.111  1.00  1.94           N  
ATOM    462  CA  PRO A  29       7.960  17.868  -6.778  1.00  1.94           C  
ATOM    463  C   PRO A  29       8.600  19.047  -6.072  1.00  1.94           C  
ATOM    464  O   PRO A  29       9.816  19.252  -6.137  1.00  1.94           O  
ATOM    465  CB  PRO A  29       8.304  16.573  -6.032  1.00  1.94           C  
ATOM    466  CG  PRO A  29       8.282  15.513  -7.090  1.00  1.94           C  
ATOM    467  CD  PRO A  29       8.869  16.166  -8.300  1.00  1.94           C  
ATOM    468  HA  PRO A  29       6.870  18.008  -6.845  1.00  1.94           H  
ATOM    469 1HB  PRO A  29       9.286  16.676  -5.541  1.00  1.94           H  
ATOM    470 2HB  PRO A  29       7.569  16.392  -5.231  1.00  1.94           H  
ATOM    471 1HG  PRO A  29       8.862  14.641  -6.773  1.00  1.94           H  
ATOM    472 2HG  PRO A  29       7.252  15.162  -7.252  1.00  1.94           H  
ATOM    473 1HD  PRO A  29       9.955  16.040  -8.299  1.00  1.94           H  
ATOM    474 2HD  PRO A  29       8.386  15.704  -9.157  1.00  1.94           H  
ATOM    475  N   SER A  30       7.754  19.800  -5.369  1.00  1.79           N  
ATOM    476  CA  SER A  30       8.177  20.996  -4.659  1.00  1.79           C  
ATOM    477  C   SER A  30       9.332  20.645  -3.737  1.00  1.79           C  
ATOM    478  O   SER A  30       9.314  19.603  -3.078  1.00  1.79           O  
ATOM    479  CB  SER A  30       7.027  21.539  -3.822  1.00  1.79           C  
ATOM    480  OG  SER A  30       5.918  21.884  -4.619  1.00  1.79           O  
ATOM    481  H   SER A  30       6.779  19.542  -5.351  1.00  1.79           H  
ATOM    482  HA  SER A  30       8.509  21.749  -5.379  1.00  1.79           H  
ATOM    483 1HB  SER A  30       6.731  20.796  -3.084  1.00  1.79           H  
ATOM    484 2HB  SER A  30       7.370  22.422  -3.279  1.00  1.79           H  
ATOM    485  HG  SER A  30       5.261  22.237  -4.004  1.00  1.79           H  
ATOM    486  N   GLY A  31      10.322  21.523  -3.685  1.00  1.61           N  
ATOM    487  CA  GLY A  31      11.510  21.358  -2.871  1.00  1.61           C  
ATOM    488  C   GLY A  31      12.660  20.817  -3.710  1.00  1.61           C  
ATOM    489  O   GLY A  31      13.820  20.887  -3.302  1.00  1.61           O  
ATOM    490  H   GLY A  31      10.282  22.364  -4.252  1.00  1.61           H  
ATOM    491 1HA  GLY A  31      11.789  22.321  -2.442  1.00  1.61           H  
ATOM    492 2HA  GLY A  31      11.301  20.678  -2.047  1.00  1.61           H  
ATOM    493  N   ALA A  32      12.345  20.267  -4.884  1.00  1.44           N  
ATOM    494  CA  ALA A  32      13.377  19.763  -5.773  1.00  1.44           C  
ATOM    495  C   ALA A  32      14.213  20.921  -6.276  1.00  1.44           C  
ATOM    496  O   ALA A  32      13.697  22.022  -6.492  1.00  1.44           O  
ATOM    497  CB  ALA A  32      12.769  18.995  -6.932  1.00  1.44           C  
ATOM    498  H   ALA A  32      11.370  20.179  -5.178  1.00  1.44           H  
ATOM    499  HA  ALA A  32      14.026  19.100  -5.211  1.00  1.44           H  
ATOM    500 1HB  ALA A  32      13.564  18.621  -7.573  1.00  1.44           H  
ATOM    501 2HB  ALA A  32      12.184  18.159  -6.545  1.00  1.44           H  
ATOM    502 3HB  ALA A  32      12.117  19.657  -7.504  1.00  1.44           H  
ATOM    503  N   GLU A  33      15.487  20.669  -6.507  1.00  1.29           N  
ATOM    504  CA  GLU A  33      16.351  21.692  -7.063  1.00  1.29           C  
ATOM    505  C   GLU A  33      16.906  21.255  -8.396  1.00  1.29           C  
ATOM    506  O   GLU A  33      17.112  20.067  -8.642  1.00  1.29           O  
ATOM    507  CB  GLU A  33      17.493  21.994  -6.097  1.00  1.29           C  
ATOM    508  CG  GLU A  33      17.008  22.554  -4.765  1.00  1.29           C  
ATOM    509  CD  GLU A  33      18.085  22.965  -3.809  1.00  1.29           C  
ATOM    510  OE1 GLU A  33      18.996  22.207  -3.567  1.00  1.29           O  
ATOM    511  OE2 GLU A  33      17.997  24.074  -3.327  1.00  1.29           O  
ATOM    512  H   GLU A  33      15.886  19.763  -6.273  1.00  1.29           H  
ATOM    513  HA  GLU A  33      15.774  22.600  -7.224  1.00  1.29           H  
ATOM    514 1HB  GLU A  33      18.058  21.080  -5.902  1.00  1.29           H  
ATOM    515 2HB  GLU A  33      18.172  22.721  -6.550  1.00  1.29           H  
ATOM    516 1HG  GLU A  33      16.398  23.405  -4.972  1.00  1.29           H  
ATOM    517 2HG  GLU A  33      16.376  21.805  -4.282  1.00  1.29           H  
ATOM    518  N   VAL A  34      17.151  22.206  -9.273  1.00  1.17           N  
ATOM    519  CA  VAL A  34      17.773  21.852 -10.526  1.00  1.17           C  
ATOM    520  C   VAL A  34      19.268  21.841 -10.359  1.00  1.17           C  
ATOM    521  O   VAL A  34      19.851  22.757  -9.785  1.00  1.17           O  
ATOM    522  CB  VAL A  34      17.313  22.759 -11.663  1.00  1.17           C  
ATOM    523  CG1 VAL A  34      18.091  22.432 -12.956  1.00  1.17           C  
ATOM    524  CG2 VAL A  34      15.859  22.492 -11.864  1.00  1.17           C  
ATOM    525  H   VAL A  34      16.946  23.179  -9.050  1.00  1.17           H  
ATOM    526  HA  VAL A  34      17.459  20.846 -10.798  1.00  1.17           H  
ATOM    527  HB  VAL A  34      17.483  23.803 -11.404  1.00  1.17           H  
ATOM    528 1HG1 VAL A  34      17.748  23.054 -13.775  1.00  1.17           H  
ATOM    529 2HG1 VAL A  34      19.152  22.614 -12.796  1.00  1.17           H  
ATOM    530 3HG1 VAL A  34      17.941  21.384 -13.212  1.00  1.17           H  
ATOM    531 1HG2 VAL A  34      15.453  23.078 -12.661  1.00  1.17           H  
ATOM    532 2HG2 VAL A  34      15.762  21.445 -12.113  1.00  1.17           H  
ATOM    533 3HG2 VAL A  34      15.318  22.711 -10.942  1.00  1.17           H  
ATOM    534  N   VAL A  35      19.863  20.763 -10.813  1.00  1.07           N  
ATOM    535  CA  VAL A  35      21.286  20.547 -10.754  1.00  1.07           C  
ATOM    536  C   VAL A  35      21.895  21.090 -12.037  1.00  1.07           C  
ATOM    537  O   VAL A  35      22.870  21.839 -12.012  1.00  1.07           O  
ATOM    538  CB  VAL A  35      21.553  19.043 -10.633  1.00  1.07           C  
ATOM    539  CG1 VAL A  35      23.031  18.757 -10.628  1.00  1.07           C  
ATOM    540  CG2 VAL A  35      20.871  18.504  -9.397  1.00  1.07           C  
ATOM    541  H   VAL A  35      19.287  20.057 -11.251  1.00  1.07           H  
ATOM    542  HA  VAL A  35      21.700  21.078  -9.897  1.00  1.07           H  
ATOM    543  HB  VAL A  35      21.137  18.552 -11.502  1.00  1.07           H  
ATOM    544 1HG1 VAL A  35      23.191  17.682 -10.571  1.00  1.07           H  
ATOM    545 2HG1 VAL A  35      23.467  19.132 -11.528  1.00  1.07           H  
ATOM    546 3HG1 VAL A  35      23.493  19.241  -9.770  1.00  1.07           H  
ATOM    547 1HG2 VAL A  35      21.034  17.430  -9.338  1.00  1.07           H  
ATOM    548 2HG2 VAL A  35      21.277  18.988  -8.511  1.00  1.07           H  
ATOM    549 3HG2 VAL A  35      19.800  18.708  -9.464  1.00  1.07           H  
ATOM    550  N   LYS A  36      21.328  20.657 -13.166  1.00  1.01           N  
ATOM    551  CA  LYS A  36      21.762  21.111 -14.491  1.00  1.01           C  
ATOM    552  C   LYS A  36      20.656  21.171 -15.528  1.00  1.01           C  
ATOM    553  O   LYS A  36      19.691  20.408 -15.492  1.00  1.01           O  
ATOM    554  CB  LYS A  36      22.898  20.273 -15.077  1.00  1.01           C  
ATOM    555  CG  LYS A  36      24.236  20.400 -14.373  1.00  1.01           C  
ATOM    556  CD  LYS A  36      25.308  19.621 -15.076  1.00  1.01           C  
ATOM    557  CE  LYS A  36      26.638  19.769 -14.358  1.00  1.01           C  
ATOM    558  NZ  LYS A  36      27.723  19.010 -15.039  1.00  1.01           N  
ATOM    559  H   LYS A  36      20.526  20.033 -13.080  1.00  1.01           H  
ATOM    560  HA  LYS A  36      22.136  22.129 -14.381  1.00  1.01           H  
ATOM    561 1HB  LYS A  36      22.612  19.222 -15.066  1.00  1.01           H  
ATOM    562 2HB  LYS A  36      23.049  20.562 -16.121  1.00  1.01           H  
ATOM    563 1HG  LYS A  36      24.521  21.451 -14.340  1.00  1.01           H  
ATOM    564 2HG  LYS A  36      24.176  20.039 -13.375  1.00  1.01           H  
ATOM    565 1HD  LYS A  36      25.032  18.567 -15.108  1.00  1.01           H  
ATOM    566 2HD  LYS A  36      25.408  19.989 -16.098  1.00  1.01           H  
ATOM    567 1HE  LYS A  36      26.908  20.825 -14.326  1.00  1.01           H  
ATOM    568 2HE  LYS A  36      26.534  19.400 -13.337  1.00  1.01           H  
ATOM    569 1HZ  LYS A  36      28.589  19.133 -14.533  1.00  1.01           H  
ATOM    570 2HZ  LYS A  36      27.484  18.029 -15.063  1.00  1.01           H  
ATOM    571 3HZ  LYS A  36      27.834  19.353 -15.983  1.00  1.01           H  
ATOM    572  N   VAL A  37      20.844  22.037 -16.506  1.00  0.97           N  
ATOM    573  CA  VAL A  37      19.957  22.084 -17.655  1.00  0.97           C  
ATOM    574  C   VAL A  37      20.730  22.194 -18.961  1.00  0.97           C  
ATOM    575  O   VAL A  37      21.691  22.963 -19.081  1.00  0.97           O  
ATOM    576  CB  VAL A  37      18.975  23.251 -17.501  1.00  0.97           C  
ATOM    577  CG1 VAL A  37      19.762  24.483 -17.303  1.00  0.97           C  
ATOM    578  CG2 VAL A  37      18.106  23.379 -18.756  1.00  0.97           C  
ATOM    579  H   VAL A  37      21.640  22.674 -16.459  1.00  0.97           H  
ATOM    580  HA  VAL A  37      19.384  21.163 -17.679  1.00  0.97           H  
ATOM    581  HB  VAL A  37      18.343  23.086 -16.625  1.00  0.97           H  
ATOM    582 1HG1 VAL A  37      19.127  25.330 -17.187  1.00  0.97           H  
ATOM    583 2HG1 VAL A  37      20.380  24.375 -16.409  1.00  0.97           H  
ATOM    584 3HG1 VAL A  37      20.395  24.612 -18.163  1.00  0.97           H  
ATOM    585 1HG2 VAL A  37      17.412  24.203 -18.653  1.00  0.97           H  
ATOM    586 2HG2 VAL A  37      18.725  23.543 -19.593  1.00  0.97           H  
ATOM    587 3HG2 VAL A  37      17.559  22.468 -18.925  1.00  0.97           H  
ATOM    588  N   SER A  38      20.284  21.437 -19.962  1.00  0.97           N  
ATOM    589  CA  SER A  38      20.909  21.492 -21.274  1.00  0.97           C  
ATOM    590  C   SER A  38      19.907  21.569 -22.408  1.00  0.97           C  
ATOM    591  O   SER A  38      18.827  20.975 -22.359  1.00  0.97           O  
ATOM    592  CB  SER A  38      21.792  20.280 -21.508  1.00  0.97           C  
ATOM    593  OG  SER A  38      22.872  20.238 -20.615  1.00  0.97           O  
ATOM    594  H   SER A  38      19.494  20.813 -19.790  1.00  0.97           H  
ATOM    595  HA  SER A  38      21.529  22.383 -21.316  1.00  0.97           H  
ATOM    596 1HB  SER A  38      21.194  19.377 -21.400  1.00  0.97           H  
ATOM    597 2HB  SER A  38      22.165  20.305 -22.532  1.00  0.97           H  
ATOM    598  HG  SER A  38      23.438  20.959 -20.864  1.00  0.97           H  
ATOM    599  N   LEU A  39      20.297  22.278 -23.460  1.00  1.00           N  
ATOM    600  CA  LEU A  39      19.498  22.333 -24.670  1.00  1.00           C  
ATOM    601  C   LEU A  39      20.327  22.066 -25.901  1.00  1.00           C  
ATOM    602  O   LEU A  39      21.317  22.749 -26.189  1.00  1.00           O  
ATOM    603  CB  LEU A  39      18.731  23.657 -24.772  1.00  1.00           C  
ATOM    604  CG  LEU A  39      17.945  23.911 -26.055  1.00  1.00           C  
ATOM    605  CD1 LEU A  39      16.955  22.851 -26.297  1.00  1.00           C  
ATOM    606  CD2 LEU A  39      17.178  25.175 -25.876  1.00  1.00           C  
ATOM    607  H   LEU A  39      21.182  22.783 -23.405  1.00  1.00           H  
ATOM    608  HA  LEU A  39      18.752  21.552 -24.610  1.00  1.00           H  
ATOM    609 1HB  LEU A  39      18.032  23.715 -23.944  1.00  1.00           H  
ATOM    610 2HB  LEU A  39      19.445  24.462 -24.694  1.00  1.00           H  
ATOM    611  HG  LEU A  39      18.629  23.978 -26.903  1.00  1.00           H  
ATOM    612 1HD1 LEU A  39      16.409  23.071 -27.201  1.00  1.00           H  
ATOM    613 2HD1 LEU A  39      17.461  21.928 -26.422  1.00  1.00           H  
ATOM    614 3HD1 LEU A  39      16.277  22.786 -25.454  1.00  1.00           H  
ATOM    615 1HD2 LEU A  39      16.622  25.372 -26.785  1.00  1.00           H  
ATOM    616 2HD2 LEU A  39      16.492  25.065 -25.034  1.00  1.00           H  
ATOM    617 3HD2 LEU A  39      17.833  25.979 -25.676  1.00  1.00           H  
ATOM    618  N   GLU A  40      19.935  21.004 -26.583  1.00  1.09           N  
ATOM    619  CA  GLU A  40      20.578  20.554 -27.798  1.00  1.09           C  
ATOM    620  C   GLU A  40      19.742  21.021 -28.975  1.00  1.09           C  
ATOM    621  O   GLU A  40      18.525  20.845 -28.971  1.00  1.09           O  
ATOM    622  CB  GLU A  40      20.699  19.032 -27.792  1.00  1.09           C  
ATOM    623  CG  GLU A  40      21.418  18.450 -28.977  1.00  1.09           C  
ATOM    624  CD  GLU A  40      21.456  16.914 -28.993  1.00  1.09           C  
ATOM    625  OE1 GLU A  40      20.993  16.289 -28.045  1.00  1.09           O  
ATOM    626  OE2 GLU A  40      21.962  16.371 -29.965  1.00  1.09           O  
ATOM    627  H   GLU A  40      19.116  20.496 -26.237  1.00  1.09           H  
ATOM    628  HA  GLU A  40      21.570  21.000 -27.875  1.00  1.09           H  
ATOM    629 1HB  GLU A  40      21.228  18.717 -26.894  1.00  1.09           H  
ATOM    630 2HB  GLU A  40      19.705  18.593 -27.760  1.00  1.09           H  
ATOM    631 1HG  GLU A  40      20.979  18.817 -29.870  1.00  1.09           H  
ATOM    632 2HG  GLU A  40      22.414  18.827 -28.976  1.00  1.09           H  
ATOM    633  N   VAL A  41      20.379  21.604 -29.978  1.00  1.25           N  
ATOM    634  CA  VAL A  41      19.669  22.036 -31.169  1.00  1.25           C  
ATOM    635  C   VAL A  41      19.994  21.026 -32.261  1.00  1.25           C  
ATOM    636  O   VAL A  41      21.161  20.858 -32.635  1.00  1.25           O  
ATOM    637  CB  VAL A  41      20.097  23.451 -31.555  1.00  1.25           C  
ATOM    638  CG1 VAL A  41      19.340  23.895 -32.781  1.00  1.25           C  
ATOM    639  CG2 VAL A  41      19.883  24.380 -30.352  1.00  1.25           C  
ATOM    640  H   VAL A  41      21.382  21.748 -29.911  1.00  1.25           H  
ATOM    641  HA  VAL A  41      18.596  22.029 -30.986  1.00  1.25           H  
ATOM    642  HB  VAL A  41      21.148  23.441 -31.816  1.00  1.25           H  
ATOM    643 1HG1 VAL A  41      19.658  24.897 -33.071  1.00  1.25           H  
ATOM    644 2HG1 VAL A  41      19.537  23.197 -33.593  1.00  1.25           H  
ATOM    645 3HG1 VAL A  41      18.273  23.900 -32.555  1.00  1.25           H  
ATOM    646 1HG2 VAL A  41      20.210  25.372 -30.613  1.00  1.25           H  
ATOM    647 2HG2 VAL A  41      18.831  24.394 -30.080  1.00  1.25           H  
ATOM    648 3HG2 VAL A  41      20.473  24.019 -29.504  1.00  1.25           H  
ATOM    649  N   VAL A  42      18.945  20.347 -32.731  1.00  1.52           N  
ATOM    650  CA  VAL A  42      18.999  19.196 -33.629  1.00  1.52           C  
ATOM    651  C   VAL A  42      18.206  19.375 -34.932  1.00  1.52           C  
ATOM    652  O   VAL A  42      17.611  20.428 -35.206  1.00  1.52           O  
ATOM    653  CB  VAL A  42      18.476  17.926 -32.904  1.00  1.52           C  
ATOM    654  CG1 VAL A  42      19.299  17.648 -31.720  1.00  1.52           C  
ATOM    655  CG2 VAL A  42      17.056  18.092 -32.476  1.00  1.52           C  
ATOM    656  H   VAL A  42      18.030  20.627 -32.406  1.00  1.52           H  
ATOM    657  HA  VAL A  42      20.041  19.029 -33.891  1.00  1.52           H  
ATOM    658  HB  VAL A  42      18.566  17.080 -33.573  1.00  1.52           H  
ATOM    659 1HG1 VAL A  42      18.948  16.745 -31.224  1.00  1.52           H  
ATOM    660 2HG1 VAL A  42      20.339  17.524 -32.001  1.00  1.52           H  
ATOM    661 3HG1 VAL A  42      19.196  18.485 -31.045  1.00  1.52           H  
ATOM    662 1HG2 VAL A  42      16.710  17.189 -31.978  1.00  1.52           H  
ATOM    663 2HG2 VAL A  42      16.988  18.923 -31.789  1.00  1.52           H  
ATOM    664 3HG2 VAL A  42      16.452  18.277 -33.343  1.00  1.52           H  
ATOM    665  N   GLY A  43      18.232  18.327 -35.760  1.00  1.90           N  
ATOM    666  CA  GLY A  43      17.582  18.367 -37.060  1.00  1.90           C  
ATOM    667  C   GLY A  43      18.492  19.089 -38.024  1.00  1.90           C  
ATOM    668  O   GLY A  43      19.640  18.681 -38.202  1.00  1.90           O  
ATOM    669  H   GLY A  43      18.728  17.493 -35.489  1.00  1.90           H  
ATOM    670 1HA  GLY A  43      17.386  17.356 -37.413  1.00  1.90           H  
ATOM    671 2HA  GLY A  43      16.626  18.887 -36.985  1.00  1.90           H  
ATOM    672  N   ASN A  44      17.999  20.145 -38.640  1.00  2.42           N  
ATOM    673  CA  ASN A  44      18.783  20.900 -39.589  1.00  2.42           C  
ATOM    674  C   ASN A  44      18.684  22.385 -39.306  1.00  2.42           C  
ATOM    675  O   ASN A  44      17.971  23.085 -40.015  1.00  2.42           O  
ATOM    676  CB  ASN A  44      18.305  20.610 -41.000  1.00  2.42           C  
ATOM    677  CG  ASN A  44      19.077  21.346 -42.066  1.00  2.42           C  
ATOM    678  OD1 ASN A  44      20.045  22.058 -41.793  1.00  2.42           O  
ATOM    679  ND2 ASN A  44      18.659  21.178 -43.297  1.00  2.42           N  
ATOM    680  H   ASN A  44      17.045  20.458 -38.464  1.00  2.42           H  
ATOM    681  HA  ASN A  44      19.818  20.585 -39.524  1.00  2.42           H  
ATOM    682 1HB  ASN A  44      18.384  19.540 -41.192  1.00  2.42           H  
ATOM    683 2HB  ASN A  44      17.250  20.878 -41.081  1.00  2.42           H  
ATOM    684 1HD2 ASN A  44      19.130  21.634 -44.053  1.00  2.42           H  
ATOM    685 2HD2 ASN A  44      17.870  20.590 -43.482  1.00  2.42           H  
ATOM    686  N   PRO A  45      19.444  22.938 -38.340  1.00  3.00           N  
ATOM    687  CA  PRO A  45      19.390  24.329 -37.924  1.00  3.00           C  
ATOM    688  C   PRO A  45      20.080  25.262 -38.890  1.00  3.00           C  
ATOM    689  O   PRO A  45      20.931  26.050 -38.499  1.00  3.00           O  
ATOM    690  CB  PRO A  45      20.105  24.285 -36.577  1.00  3.00           C  
ATOM    691  CG  PRO A  45      21.113  23.172 -36.735  1.00  3.00           C  
ATOM    692  CD  PRO A  45      20.389  22.122 -37.559  1.00  3.00           C  
ATOM    693  HA  PRO A  45      18.353  24.625 -37.822  1.00  3.00           H  
ATOM    694 1HB  PRO A  45      20.562  25.259 -36.366  1.00  3.00           H  
ATOM    695 2HB  PRO A  45      19.392  24.093 -35.788  1.00  3.00           H  
ATOM    696 1HG  PRO A  45      22.019  23.532 -37.252  1.00  3.00           H  
ATOM    697 2HG  PRO A  45      21.441  22.797 -35.754  1.00  3.00           H  
ATOM    698 1HD  PRO A  45      21.108  21.620 -38.195  1.00  3.00           H  
ATOM    699 2HD  PRO A  45      19.852  21.425 -36.900  1.00  3.00           H  
ATOM    700  N   ILE A  46      19.594  25.222 -40.125  1.00  3.50           N  
ATOM    701  CA  ILE A  46      20.039  25.967 -41.281  1.00  3.50           C  
ATOM    702  C   ILE A  46      21.376  26.683 -41.111  1.00  3.50           C  
ATOM    703  O   ILE A  46      22.354  26.098 -40.657  1.00  3.50           O  
ATOM    704  CB  ILE A  46      18.886  26.925 -41.645  1.00  3.50           C  
ATOM    705  CG1 ILE A  46      18.566  27.894 -40.445  1.00  3.50           C  
ATOM    706  CG2 ILE A  46      17.640  26.085 -41.950  1.00  3.50           C  
ATOM    707  CD1 ILE A  46      17.638  28.991 -40.808  1.00  3.50           C  
ATOM    708  H   ILE A  46      18.847  24.563 -40.286  1.00  3.50           H  
ATOM    709  HA  ILE A  46      20.155  25.257 -42.100  1.00  3.50           H  
ATOM    710  HB  ILE A  46      19.135  27.514 -42.524  1.00  3.50           H  
ATOM    711 1HG1 ILE A  46      18.096  27.314 -39.654  1.00  3.50           H  
ATOM    712 2HG1 ILE A  46      19.466  28.339 -40.043  1.00  3.50           H  
ATOM    713 1HG2 ILE A  46      16.808  26.740 -42.207  1.00  3.50           H  
ATOM    714 2HG2 ILE A  46      17.845  25.412 -42.783  1.00  3.50           H  
ATOM    715 3HG2 ILE A  46      17.377  25.493 -41.068  1.00  3.50           H  
ATOM    716 1HD1 ILE A  46      17.440  29.601 -39.930  1.00  3.50           H  
ATOM    717 2HD1 ILE A  46      18.090  29.610 -41.588  1.00  3.50           H  
ATOM    718 3HD1 ILE A  46      16.709  28.563 -41.173  1.00  3.50           H  
ATOM    719  N   ALA A  47      21.443  27.929 -41.547  1.00  3.70           N  
ATOM    720  CA  ALA A  47      22.650  28.701 -41.384  1.00  3.70           C  
ATOM    721  C   ALA A  47      22.330  30.183 -41.427  1.00  3.70           C  
ATOM    722  O   ALA A  47      21.338  30.592 -42.032  1.00  3.70           O  
ATOM    723  CB  ALA A  47      23.665  28.347 -42.456  1.00  3.70           C  
ATOM    724  H   ALA A  47      20.635  28.365 -41.951  1.00  3.70           H  
ATOM    725  HA  ALA A  47      23.062  28.472 -40.411  1.00  3.70           H  
ATOM    726 1HB  ALA A  47      24.577  28.927 -42.301  1.00  3.70           H  
ATOM    727 2HB  ALA A  47      23.902  27.294 -42.395  1.00  3.70           H  
ATOM    728 3HB  ALA A  47      23.257  28.572 -43.436  1.00  3.70           H  
ATOM    729  N   THR A  48      23.207  30.973 -40.810  1.00  3.50           N  
ATOM    730  CA  THR A  48      23.218  32.454 -40.782  1.00  3.50           C  
ATOM    731  C   THR A  48      22.144  33.140 -39.912  1.00  3.50           C  
ATOM    732  O   THR A  48      22.236  34.345 -39.667  1.00  3.50           O  
ATOM    733  CB  THR A  48      23.142  33.085 -42.204  1.00  3.50           C  
ATOM    734  OG1 THR A  48      21.789  33.057 -42.693  1.00  3.50           O  
ATOM    735  CG2 THR A  48      24.077  32.371 -43.207  1.00  3.50           C  
ATOM    736  H   THR A  48      23.966  30.484 -40.335  1.00  3.50           H  
ATOM    737  HA  THR A  48      24.183  32.746 -40.367  1.00  3.50           H  
ATOM    738  HB  THR A  48      23.456  34.126 -42.132  1.00  3.50           H  
ATOM    739  HG1 THR A  48      21.410  32.183 -42.545  1.00  3.50           H  
ATOM    740 1HG2 THR A  48      24.006  32.868 -44.173  1.00  3.50           H  
ATOM    741 2HG2 THR A  48      25.102  32.425 -42.845  1.00  3.50           H  
ATOM    742 3HG2 THR A  48      23.804  31.336 -43.332  1.00  3.50           H  
ATOM    743  N   SER A  49      21.135  32.404 -39.450  1.00  2.98           N  
ATOM    744  CA  SER A  49      20.101  32.995 -38.600  1.00  2.98           C  
ATOM    745  C   SER A  49      20.714  33.253 -37.238  1.00  2.98           C  
ATOM    746  O   SER A  49      21.771  32.713 -36.961  1.00  2.98           O  
ATOM    747  CB  SER A  49      18.906  32.066 -38.468  1.00  2.98           C  
ATOM    748  OG  SER A  49      19.234  30.920 -37.730  1.00  2.98           O  
ATOM    749  H   SER A  49      21.093  31.430 -39.705  1.00  2.98           H  
ATOM    750  HA  SER A  49      19.780  33.944 -39.030  1.00  2.98           H  
ATOM    751 1HB  SER A  49      18.085  32.591 -37.980  1.00  2.98           H  
ATOM    752 2HB  SER A  49      18.569  31.776 -39.460  1.00  2.98           H  
ATOM    753  HG  SER A  49      18.417  30.412 -37.648  1.00  2.98           H  
ATOM    754  N   THR A  50      20.059  34.053 -36.400  1.00  2.37           N  
ATOM    755  CA  THR A  50      20.554  34.366 -35.052  1.00  2.37           C  
ATOM    756  C   THR A  50      19.533  34.027 -33.972  1.00  2.37           C  
ATOM    757  O   THR A  50      19.400  34.738 -32.978  1.00  2.37           O  
ATOM    758  CB  THR A  50      20.963  35.837 -34.947  1.00  2.37           C  
ATOM    759  OG1 THR A  50      19.856  36.670 -35.318  1.00  2.37           O  
ATOM    760  CG2 THR A  50      22.156  36.117 -35.855  1.00  2.37           C  
ATOM    761  H   THR A  50      19.188  34.465 -36.701  1.00  2.37           H  
ATOM    762  HA  THR A  50      21.443  33.760 -34.863  1.00  2.37           H  
ATOM    763  HB  THR A  50      21.241  36.057 -33.915  1.00  2.37           H  
ATOM    764  HG1 THR A  50      19.108  36.484 -34.743  1.00  2.37           H  
ATOM    765 1HG2 THR A  50      22.443  37.163 -35.764  1.00  2.37           H  
ATOM    766 2HG2 THR A  50      22.993  35.482 -35.556  1.00  2.37           H  
ATOM    767 3HG2 THR A  50      21.895  35.904 -36.891  1.00  2.37           H  
ATOM    768  N   THR A  51      18.810  32.949 -34.206  1.00  1.83           N  
ATOM    769  CA  THR A  51      17.737  32.443 -33.350  1.00  1.83           C  
ATOM    770  C   THR A  51      18.148  32.267 -31.897  1.00  1.83           C  
ATOM    771  O   THR A  51      19.275  31.850 -31.602  1.00  1.83           O  
ATOM    772  CB  THR A  51      17.219  31.113 -33.902  1.00  1.83           C  
ATOM    773  OG1 THR A  51      16.740  31.337 -35.239  1.00  1.83           O  
ATOM    774  CG2 THR A  51      16.089  30.559 -33.033  1.00  1.83           C  
ATOM    775  H   THR A  51      19.019  32.438 -35.054  1.00  1.83           H  
ATOM    776  HA  THR A  51      16.917  33.161 -33.372  1.00  1.83           H  
ATOM    777  HB  THR A  51      18.031  30.389 -33.935  1.00  1.83           H  
ATOM    778  HG1 THR A  51      16.144  32.140 -35.235  1.00  1.83           H  
ATOM    779 1HG2 THR A  51      15.747  29.645 -33.466  1.00  1.83           H  
ATOM    780 2HG2 THR A  51      16.438  30.366 -32.023  1.00  1.83           H  
ATOM    781 3HG2 THR A  51      15.270  31.273 -32.998  1.00  1.83           H  
ATOM    782  N   SER A  52      17.253  32.663 -30.982  1.00  1.44           N  
ATOM    783  CA  SER A  52      17.544  32.533 -29.563  1.00  1.44           C  
ATOM    784  C   SER A  52      16.491  31.728 -28.798  1.00  1.44           C  
ATOM    785  O   SER A  52      15.320  31.685 -29.186  1.00  1.44           O  
ATOM    786  CB  SER A  52      17.638  33.918 -28.951  1.00  1.44           C  
ATOM    787  OG  SER A  52      16.409  34.580 -29.026  1.00  1.44           O  
ATOM    788  H   SER A  52      16.341  33.014 -31.281  1.00  1.44           H  
ATOM    789  HA  SER A  52      18.498  32.022 -29.470  1.00  1.44           H  
ATOM    790 1HB  SER A  52      17.934  33.845 -27.911  1.00  1.44           H  
ATOM    791 2HB  SER A  52      18.404  34.494 -29.473  1.00  1.44           H  
ATOM    792  HG  SER A  52      16.128  34.491 -29.942  1.00  1.44           H  
ATOM    793  N   VAL A  53      16.915  31.107 -27.693  1.00  1.20           N  
ATOM    794  CA  VAL A  53      15.990  30.359 -26.830  1.00  1.20           C  
ATOM    795  C   VAL A  53      16.183  30.702 -25.338  1.00  1.20           C  
ATOM    796  O   VAL A  53      17.309  30.735 -24.833  1.00  1.20           O  
ATOM    797  CB  VAL A  53      16.144  28.818 -27.005  1.00  1.20           C  
ATOM    798  CG1 VAL A  53      15.088  28.093 -26.113  1.00  1.20           C  
ATOM    799  CG2 VAL A  53      16.033  28.425 -28.479  1.00  1.20           C  
ATOM    800  H   VAL A  53      17.899  31.207 -27.457  1.00  1.20           H  
ATOM    801  HA  VAL A  53      14.976  30.630 -27.108  1.00  1.20           H  
ATOM    802  HB  VAL A  53      17.104  28.514 -26.649  1.00  1.20           H  
ATOM    803 1HG1 VAL A  53      15.183  27.033 -26.209  1.00  1.20           H  
ATOM    804 2HG1 VAL A  53      15.224  28.362 -25.073  1.00  1.20           H  
ATOM    805 3HG1 VAL A  53      14.088  28.384 -26.434  1.00  1.20           H  
ATOM    806 1HG2 VAL A  53      16.149  27.348 -28.582  1.00  1.20           H  
ATOM    807 2HG2 VAL A  53      15.079  28.724 -28.853  1.00  1.20           H  
ATOM    808 3HG2 VAL A  53      16.803  28.921 -29.049  1.00  1.20           H  
ATOM    809  N   SER A  54      15.092  30.952 -24.627  1.00  1.08           N  
ATOM    810  CA  SER A  54      15.175  31.190 -23.181  1.00  1.08           C  
ATOM    811  C   SER A  54      14.406  30.135 -22.409  1.00  1.08           C  
ATOM    812  O   SER A  54      13.308  29.740 -22.810  1.00  1.08           O  
ATOM    813  CB  SER A  54      14.629  32.556 -22.817  1.00  1.08           C  
ATOM    814  OG  SER A  54      15.444  33.599 -23.284  1.00  1.08           O  
ATOM    815  H   SER A  54      14.186  30.939 -25.098  1.00  1.08           H  
ATOM    816  HA  SER A  54      16.220  31.135 -22.870  1.00  1.08           H  
ATOM    817 1HB  SER A  54      13.633  32.656 -23.252  1.00  1.08           H  
ATOM    818 2HB  SER A  54      14.518  32.632 -21.734  1.00  1.08           H  
ATOM    819  HG  SER A  54      16.051  33.791 -22.534  1.00  1.08           H  
ATOM    820  N   VAL A  55      14.952  29.688 -21.277  1.00  1.05           N  
ATOM    821  CA  VAL A  55      14.231  28.708 -20.479  1.00  1.05           C  
ATOM    822  C   VAL A  55      13.954  29.253 -19.044  1.00  1.05           C  
ATOM    823  O   VAL A  55      14.839  29.811 -18.364  1.00  1.05           O  
ATOM    824  CB  VAL A  55      15.022  27.370 -20.482  1.00  1.05           C  
ATOM    825  CG1 VAL A  55      14.277  26.300 -19.685  1.00  1.05           C  
ATOM    826  CG2 VAL A  55      15.281  26.895 -21.930  1.00  1.05           C  
ATOM    827  H   VAL A  55      15.894  29.980 -21.010  1.00  1.05           H  
ATOM    828  HA  VAL A  55      13.275  28.517 -20.951  1.00  1.05           H  
ATOM    829  HB  VAL A  55      15.975  27.538 -20.012  1.00  1.05           H  
ATOM    830 1HG1 VAL A  55      14.857  25.382 -19.673  1.00  1.05           H  
ATOM    831 2HG1 VAL A  55      14.113  26.625 -18.690  1.00  1.05           H  
ATOM    832 3HG1 VAL A  55      13.309  26.114 -20.156  1.00  1.05           H  
ATOM    833 1HG2 VAL A  55      15.856  25.975 -21.909  1.00  1.05           H  
ATOM    834 2HG2 VAL A  55      14.335  26.720 -22.428  1.00  1.05           H  
ATOM    835 3HG2 VAL A  55      15.844  27.654 -22.474  1.00  1.05           H  
ATOM    836  N   GLY A  56      12.688  29.155 -18.632  1.00  1.08           N  
ATOM    837  CA  GLY A  56      12.203  29.605 -17.324  1.00  1.08           C  
ATOM    838  C   GLY A  56      10.999  28.779 -16.915  1.00  1.08           C  
ATOM    839  O   GLY A  56      11.021  27.565 -17.059  1.00  1.08           O  
ATOM    840  H   GLY A  56      12.022  28.714 -19.271  1.00  1.08           H  
ATOM    841 1HA  GLY A  56      12.991  29.495 -16.584  1.00  1.08           H  
ATOM    842 2HA  GLY A  56      11.928  30.650 -17.358  1.00  1.08           H  
ATOM    843  N   PHE A  57       9.970  29.435 -16.379  1.00  1.15           N  
ATOM    844  CA  PHE A  57       8.740  28.781 -15.921  1.00  1.15           C  
ATOM    845  C   PHE A  57       7.483  29.376 -16.543  1.00  1.15           C  
ATOM    846  O   PHE A  57       7.457  30.538 -16.952  1.00  1.15           O  
ATOM    847  CB  PHE A  57       8.620  28.797 -14.394  1.00  1.15           C  
ATOM    848  CG  PHE A  57       9.628  27.984 -13.726  1.00  1.15           C  
ATOM    849  CD1 PHE A  57      10.858  28.493 -13.407  1.00  1.15           C  
ATOM    850  CD2 PHE A  57       9.331  26.674 -13.408  1.00  1.15           C  
ATOM    851  CE1 PHE A  57      11.765  27.704 -12.795  1.00  1.15           C  
ATOM    852  CE2 PHE A  57      10.227  25.878 -12.790  1.00  1.15           C  
ATOM    853  CZ  PHE A  57      11.446  26.379 -12.481  1.00  1.15           C  
ATOM    854  H   PHE A  57      10.030  30.438 -16.291  1.00  1.15           H  
ATOM    855  HA  PHE A  57       8.784  27.738 -16.227  1.00  1.15           H  
ATOM    856 1HB  PHE A  57       8.705  29.803 -14.029  1.00  1.15           H  
ATOM    857 2HB  PHE A  57       7.639  28.424 -14.104  1.00  1.15           H  
ATOM    858  HD1 PHE A  57      11.099  29.526 -13.651  1.00  1.15           H  
ATOM    859  HD2 PHE A  57       8.354  26.280 -13.661  1.00  1.15           H  
ATOM    860  HE1 PHE A  57      12.745  28.108 -12.551  1.00  1.15           H  
ATOM    861  HE2 PHE A  57       9.969  24.843 -12.549  1.00  1.15           H  
ATOM    862  HZ  PHE A  57      12.170  25.739 -11.989  1.00  1.15           H  
ATOM    863  N   GLU A  58       6.431  28.567 -16.572  1.00  1.25           N  
ATOM    864  CA  GLU A  58       5.125  28.943 -17.131  1.00  1.25           C  
ATOM    865  C   GLU A  58       4.531  30.249 -16.596  1.00  1.25           C  
ATOM    866  O   GLU A  58       3.896  30.990 -17.345  1.00  1.25           O  
ATOM    867  CB  GLU A  58       4.123  27.811 -16.883  1.00  1.25           C  
ATOM    868  CG  GLU A  58       2.751  28.029 -17.515  1.00  1.25           C  
ATOM    869  CD  GLU A  58       1.803  26.855 -17.329  1.00  1.25           C  
ATOM    870  OE1 GLU A  58       2.183  25.901 -16.695  1.00  1.25           O  
ATOM    871  OE2 GLU A  58       0.701  26.921 -17.826  1.00  1.25           O  
ATOM    872  H   GLU A  58       6.572  27.612 -16.229  1.00  1.25           H  
ATOM    873  HA  GLU A  58       5.247  29.073 -18.202  1.00  1.25           H  
ATOM    874 1HB  GLU A  58       4.530  26.874 -17.265  1.00  1.25           H  
ATOM    875 2HB  GLU A  58       3.978  27.688 -15.808  1.00  1.25           H  
ATOM    876 1HG  GLU A  58       2.301  28.917 -17.064  1.00  1.25           H  
ATOM    877 2HG  GLU A  58       2.882  28.222 -18.579  1.00  1.25           H  
ATOM    878  N   ASP A  59       4.724  30.530 -15.316  1.00  1.36           N  
ATOM    879  CA  ASP A  59       4.147  31.722 -14.695  1.00  1.36           C  
ATOM    880  C   ASP A  59       5.042  32.964 -14.775  1.00  1.36           C  
ATOM    881  O   ASP A  59       4.678  34.017 -14.243  1.00  1.36           O  
ATOM    882  CB  ASP A  59       3.869  31.458 -13.217  1.00  1.36           C  
ATOM    883  CG  ASP A  59       2.778  30.427 -12.945  1.00  1.36           C  
ATOM    884  OD1 ASP A  59       1.912  30.230 -13.751  1.00  1.36           O  
ATOM    885  OD2 ASP A  59       2.847  29.825 -11.895  1.00  1.36           O  
ATOM    886  H   ASP A  59       5.275  29.894 -14.759  1.00  1.36           H  
ATOM    887  HA  ASP A  59       3.209  31.947 -15.203  1.00  1.36           H  
ATOM    888 1HB  ASP A  59       4.793  31.123 -12.739  1.00  1.36           H  
ATOM    889 2HB  ASP A  59       3.586  32.395 -12.738  1.00  1.36           H  
ATOM    890  N   GLU A  60       6.218  32.836 -15.383  1.00  1.45           N  
ATOM    891  CA  GLU A  60       7.187  33.923 -15.430  1.00  1.45           C  
ATOM    892  C   GLU A  60       7.158  34.719 -16.735  1.00  1.45           C  
ATOM    893  O   GLU A  60       6.689  34.244 -17.770  1.00  1.45           O  
ATOM    894  CB  GLU A  60       8.572  33.335 -15.182  1.00  1.45           C  
ATOM    895  CG  GLU A  60       8.697  32.643 -13.817  1.00  1.45           C  
ATOM    896  CD  GLU A  60       8.754  33.590 -12.646  1.00  1.45           C  
ATOM    897  OE1 GLU A  60       9.316  34.657 -12.797  1.00  1.45           O  
ATOM    898  OE2 GLU A  60       8.250  33.252 -11.605  1.00  1.45           O  
ATOM    899  H   GLU A  60       6.464  31.961 -15.848  1.00  1.45           H  
ATOM    900  HA  GLU A  60       6.957  34.612 -14.618  1.00  1.45           H  
ATOM    901 1HB  GLU A  60       8.793  32.593 -15.944  1.00  1.45           H  
ATOM    902 2HB  GLU A  60       9.328  34.116 -15.253  1.00  1.45           H  
ATOM    903 1HG  GLU A  60       7.818  32.011 -13.692  1.00  1.45           H  
ATOM    904 2HG  GLU A  60       9.562  31.993 -13.813  1.00  1.45           H  
ATOM    905  N   THR A  61       7.700  35.936 -16.679  1.00  1.50           N  
ATOM    906  CA  THR A  61       7.819  36.792 -17.860  1.00  1.50           C  
ATOM    907  C   THR A  61       9.278  36.930 -18.283  1.00  1.50           C  
ATOM    908  O   THR A  61       9.621  36.683 -19.439  1.00  1.50           O  
ATOM    909  CB  THR A  61       7.222  38.185 -17.595  1.00  1.50           C  
ATOM    910  OG1 THR A  61       5.836  38.053 -17.258  1.00  1.50           O  
ATOM    911  CG2 THR A  61       7.361  39.059 -18.832  1.00  1.50           C  
ATOM    912  H   THR A  61       8.037  36.266 -15.786  1.00  1.50           H  
ATOM    913  HA  THR A  61       7.270  36.334 -18.683  1.00  1.50           H  
ATOM    914  HB  THR A  61       7.747  38.657 -16.765  1.00  1.50           H  
ATOM    915  HG1 THR A  61       5.392  37.525 -17.930  1.00  1.50           H  
ATOM    916 1HG2 THR A  61       6.935  40.042 -18.633  1.00  1.50           H  
ATOM    917 2HG2 THR A  61       8.416  39.166 -19.086  1.00  1.50           H  
ATOM    918 3HG2 THR A  61       6.833  38.595 -19.664  1.00  1.50           H  
ATOM    919  N   THR A  62      10.140  37.305 -17.338  1.00  1.49           N  
ATOM    920  CA  THR A  62      11.572  37.464 -17.593  1.00  1.49           C  
ATOM    921  C   THR A  62      12.221  36.131 -17.957  1.00  1.49           C  
ATOM    922  O   THR A  62      13.063  36.046 -18.849  1.00  1.49           O  
ATOM    923  CB  THR A  62      12.297  38.052 -16.375  1.00  1.49           C  
ATOM    924  OG1 THR A  62      11.766  39.351 -16.072  1.00  1.49           O  
ATOM    925  CG2 THR A  62      13.787  38.155 -16.659  1.00  1.49           C  
ATOM    926  H   THR A  62       9.789  37.498 -16.412  1.00  1.49           H  
ATOM    927  HA  THR A  62      11.699  38.143 -18.440  1.00  1.49           H  
ATOM    928  HB  THR A  62      12.146  37.398 -15.513  1.00  1.49           H  
ATOM    929  HG1 THR A  62      12.284  39.751 -15.365  1.00  1.49           H  
ATOM    930 1HG2 THR A  62      14.297  38.565 -15.789  1.00  1.49           H  
ATOM    931 2HG2 THR A  62      14.184  37.159 -16.878  1.00  1.49           H  
ATOM    932 3HG2 THR A  62      13.950  38.806 -17.516  1.00  1.49           H  
ATOM    933  N   LYS A  63      11.826  35.094 -17.226  1.00  1.44           N  
ATOM    934  CA  LYS A  63      12.363  33.752 -17.380  1.00  1.44           C  
ATOM    935  C   LYS A  63      13.881  33.761 -17.228  1.00  1.44           C  
ATOM    936  O   LYS A  63      14.389  34.392 -16.301  1.00  1.44           O  
ATOM    937  CB  LYS A  63      11.889  33.201 -18.731  1.00  1.44           C  
ATOM    938  CG  LYS A  63      10.362  33.163 -18.802  1.00  1.44           C  
ATOM    939  CD  LYS A  63       9.823  32.622 -20.095  1.00  1.44           C  
ATOM    940  CE  LYS A  63       8.304  32.759 -20.104  1.00  1.44           C  
ATOM    941  NZ  LYS A  63       7.714  32.338 -21.387  1.00  1.44           N  
ATOM    942  H   LYS A  63      11.124  35.257 -16.525  1.00  1.44           H  
ATOM    943  HA  LYS A  63      11.946  33.126 -16.595  1.00  1.44           H  
ATOM    944 1HB  LYS A  63      12.248  33.826 -19.548  1.00  1.44           H  
ATOM    945 2HB  LYS A  63      12.266  32.206 -18.904  1.00  1.44           H  
ATOM    946 1HG  LYS A  63       9.985  32.539 -17.996  1.00  1.44           H  
ATOM    947 2HG  LYS A  63       9.965  34.159 -18.663  1.00  1.44           H  
ATOM    948 1HD  LYS A  63      10.238  33.178 -20.942  1.00  1.44           H  
ATOM    949 2HD  LYS A  63      10.091  31.570 -20.200  1.00  1.44           H  
ATOM    950 1HE  LYS A  63       7.882  32.152 -19.298  1.00  1.44           H  
ATOM    951 2HE  LYS A  63       8.051  33.805 -19.928  1.00  1.44           H  
ATOM    952 1HZ  LYS A  63       6.716  32.456 -21.353  1.00  1.44           H  
ATOM    953 2HZ  LYS A  63       8.107  32.915 -22.150  1.00  1.44           H  
ATOM    954 3HZ  LYS A  63       7.934  31.377 -21.563  1.00  1.44           H  
ATOM    955  N   ASN A  64      14.612  33.074 -18.110  1.00  1.36           N  
ATOM    956  CA  ASN A  64      16.074  33.010 -18.005  1.00  1.36           C  
ATOM    957  C   ASN A  64      16.547  32.541 -16.610  1.00  1.36           C  
ATOM    958  O   ASN A  64      17.508  33.073 -16.044  1.00  1.36           O  
ATOM    959  CB  ASN A  64      16.698  34.348 -18.400  1.00  1.36           C  
ATOM    960  CG  ASN A  64      16.490  34.691 -19.898  1.00  1.36           C  
ATOM    961  OD1 ASN A  64      16.768  33.869 -20.802  1.00  1.36           O  
ATOM    962  ND2 ASN A  64      16.022  35.885 -20.158  1.00  1.36           N  
ATOM    963  H   ASN A  64      14.161  32.578 -18.861  1.00  1.36           H  
ATOM    964  HA  ASN A  64      16.429  32.258 -18.715  1.00  1.36           H  
ATOM    965 1HB  ASN A  64      16.281  35.154 -17.795  1.00  1.36           H  
ATOM    966 2HB  ASN A  64      17.768  34.313 -18.199  1.00  1.36           H  
ATOM    967 1HD2 ASN A  64      15.867  36.173 -21.104  1.00  1.36           H  
ATOM    968 2HD2 ASN A  64      15.810  36.512 -19.406  1.00  1.36           H  
ATOM    969  N   TYR A  65      15.865  31.518 -16.070  1.00  1.28           N  
ATOM    970  CA  TYR A  65      16.217  30.917 -14.769  1.00  1.28           C  
ATOM    971  C   TYR A  65      17.158  29.768 -15.009  1.00  1.28           C  
ATOM    972  O   TYR A  65      17.924  29.341 -14.142  1.00  1.28           O  
ATOM    973  CB  TYR A  65      14.982  30.424 -14.022  1.00  1.28           C  
ATOM    974  CG  TYR A  65      14.150  31.525 -13.492  1.00  1.28           C  
ATOM    975  CD1 TYR A  65      13.002  31.909 -14.124  1.00  1.28           C  
ATOM    976  CD2 TYR A  65      14.561  32.171 -12.343  1.00  1.28           C  
ATOM    977  CE1 TYR A  65      12.262  32.946 -13.608  1.00  1.28           C  
ATOM    978  CE2 TYR A  65      13.819  33.200 -11.821  1.00  1.28           C  
ATOM    979  CZ  TYR A  65      12.668  33.591 -12.448  1.00  1.28           C  
ATOM    980  OH  TYR A  65      11.919  34.635 -11.922  1.00  1.28           O  
ATOM    981  H   TYR A  65      15.114  31.116 -16.624  1.00  1.28           H  
ATOM    982  HA  TYR A  65      16.733  31.659 -14.161  1.00  1.28           H  
ATOM    983 1HB  TYR A  65      14.371  29.815 -14.684  1.00  1.28           H  
ATOM    984 2HB  TYR A  65      15.287  29.790 -13.192  1.00  1.28           H  
ATOM    985  HD1 TYR A  65      12.684  31.408 -15.029  1.00  1.28           H  
ATOM    986  HD2 TYR A  65      15.479  31.860 -11.846  1.00  1.28           H  
ATOM    987  HE1 TYR A  65      11.366  33.264 -14.107  1.00  1.28           H  
ATOM    988  HE2 TYR A  65      14.146  33.704 -10.913  1.00  1.28           H  
ATOM    989  HH  TYR A  65      11.022  34.647 -12.329  1.00  1.28           H  
ATOM    990  N   PHE A  66      17.067  29.300 -16.225  1.00  1.23           N  
ATOM    991  CA  PHE A  66      17.759  28.193 -16.793  1.00  1.23           C  
ATOM    992  C   PHE A  66      18.510  28.755 -17.982  1.00  1.23           C  
ATOM    993  O   PHE A  66      19.022  29.874 -17.925  1.00  1.23           O  
ATOM    994  CB  PHE A  66      16.776  27.120 -17.168  1.00  1.23           C  
ATOM    995  CG  PHE A  66      16.046  26.603 -16.044  1.00  1.23           C  
ATOM    996  CD1 PHE A  66      14.710  26.851 -15.927  1.00  1.23           C  
ATOM    997  CD2 PHE A  66      16.678  25.907 -15.064  1.00  1.23           C  
ATOM    998  CE1 PHE A  66      14.014  26.391 -14.883  1.00  1.23           C  
ATOM    999  CE2 PHE A  66      15.990  25.463 -13.999  1.00  1.23           C  
ATOM   1000  CZ  PHE A  66      14.649  25.689 -13.899  1.00  1.23           C  
ATOM   1001  H   PHE A  66      16.391  29.733 -16.850  1.00  1.23           H  
ATOM   1002  HA  PHE A  66      18.475  27.796 -16.072  1.00  1.23           H  
ATOM   1003 1HB  PHE A  66      16.066  27.560 -17.816  1.00  1.23           H  
ATOM   1004 2HB  PHE A  66      17.234  26.311 -17.682  1.00  1.23           H  
ATOM   1005  HD1 PHE A  66      14.203  27.419 -16.693  1.00  1.23           H  
ATOM   1006  HD2 PHE A  66      17.751  25.724 -15.136  1.00  1.23           H  
ATOM   1007  HE1 PHE A  66      12.954  26.588 -14.844  1.00  1.23           H  
ATOM   1008  HE2 PHE A  66      16.509  24.935 -13.228  1.00  1.23           H  
ATOM   1009  HZ  PHE A  66      14.103  25.316 -13.041  1.00  1.23           H  
ATOM   1010  N   LEU A  67      18.676  27.957 -19.007  1.00  1.22           N  
ATOM   1011  CA  LEU A  67      19.484  28.326 -20.141  1.00  1.22           C  
ATOM   1012  C   LEU A  67      19.039  29.574 -20.876  1.00  1.22           C  
ATOM   1013  O   LEU A  67      17.841  29.823 -21.074  1.00  1.22           O  
ATOM   1014  CB  LEU A  67      19.357  27.247 -21.178  1.00  1.22           C  
ATOM   1015  CG  LEU A  67      19.826  25.981 -20.798  1.00  1.22           C  
ATOM   1016  CD1 LEU A  67      19.460  25.041 -21.794  1.00  1.22           C  
ATOM   1017  CD2 LEU A  67      21.245  25.995 -20.694  1.00  1.22           C  
ATOM   1018  H   LEU A  67      18.237  27.052 -19.014  1.00  1.22           H  
ATOM   1019  HA  LEU A  67      20.514  28.452 -19.811  1.00  1.22           H  
ATOM   1020 1HB  LEU A  67      18.320  27.159 -21.488  1.00  1.22           H  
ATOM   1021 2HB  LEU A  67      19.949  27.549 -22.017  1.00  1.22           H  
ATOM   1022  HG  LEU A  67      19.383  25.714 -19.867  1.00  1.22           H  
ATOM   1023 1HD1 LEU A  67      19.822  24.101 -21.491  1.00  1.22           H  
ATOM   1024 2HD1 LEU A  67      18.378  25.010 -21.903  1.00  1.22           H  
ATOM   1025 3HD1 LEU A  67      19.925  25.333 -22.718  1.00  1.22           H  
ATOM   1026 1HD2 LEU A  67      21.578  25.018 -20.419  1.00  1.22           H  
ATOM   1027 2HD2 LEU A  67      21.629  26.251 -21.646  1.00  1.22           H  
ATOM   1028 3HD2 LEU A  67      21.553  26.714 -19.967  1.00  1.22           H  
ATOM   1029  N   THR A  68      20.035  30.322 -21.326  1.00  1.27           N  
ATOM   1030  CA  THR A  68      19.811  31.436 -22.219  1.00  1.27           C  
ATOM   1031  C   THR A  68      20.707  31.233 -23.433  1.00  1.27           C  
ATOM   1032  O   THR A  68      21.935  31.206 -23.319  1.00  1.27           O  
ATOM   1033  CB  THR A  68      20.114  32.781 -21.560  1.00  1.27           C  
ATOM   1034  OG1 THR A  68      19.289  32.948 -20.402  1.00  1.27           O  
ATOM   1035  CG2 THR A  68      19.834  33.879 -22.532  1.00  1.27           C  
ATOM   1036  H   THR A  68      20.983  30.080 -21.077  1.00  1.27           H  
ATOM   1037  HA  THR A  68      18.775  31.433 -22.558  1.00  1.27           H  
ATOM   1038  HB  THR A  68      21.160  32.815 -21.262  1.00  1.27           H  
ATOM   1039  HG1 THR A  68      18.361  33.065 -20.686  1.00  1.27           H  
ATOM   1040 1HG2 THR A  68      20.048  34.846 -22.082  1.00  1.27           H  
ATOM   1041 2HG2 THR A  68      20.463  33.741 -23.407  1.00  1.27           H  
ATOM   1042 3HG2 THR A  68      18.787  33.845 -22.834  1.00  1.27           H  
ATOM   1043  N   LEU A  69      20.084  31.068 -24.587  1.00  1.37           N  
ATOM   1044  CA  LEU A  69      20.773  30.840 -25.841  1.00  1.37           C  
ATOM   1045  C   LEU A  69      20.575  32.084 -26.686  1.00  1.37           C  
ATOM   1046  O   LEU A  69      19.607  32.155 -27.426  1.00  1.37           O  
ATOM   1047  CB  LEU A  69      20.146  29.630 -26.570  1.00  1.37           C  
ATOM   1048  CG  LEU A  69      20.394  28.210 -25.941  1.00  1.37           C  
ATOM   1049  CD1 LEU A  69      19.560  28.061 -24.693  1.00  1.37           C  
ATOM   1050  CD2 LEU A  69      20.023  27.064 -26.910  1.00  1.37           C  
ATOM   1051  H   LEU A  69      19.071  31.084 -24.601  1.00  1.37           H  
ATOM   1052  HA  LEU A  69      21.834  30.680 -25.661  1.00  1.37           H  
ATOM   1053 1HB  LEU A  69      19.085  29.773 -26.586  1.00  1.37           H  
ATOM   1054 2HB  LEU A  69      20.493  29.634 -27.577  1.00  1.37           H  
ATOM   1055  HG  LEU A  69      21.420  28.133 -25.671  1.00  1.37           H  
ATOM   1056 1HD1 LEU A  69      19.756  27.088 -24.266  1.00  1.37           H  
ATOM   1057 2HD1 LEU A  69      19.811  28.810 -23.990  1.00  1.37           H  
ATOM   1058 3HD1 LEU A  69      18.511  28.143 -24.926  1.00  1.37           H  
ATOM   1059 1HD2 LEU A  69      20.209  26.110 -26.417  1.00  1.37           H  
ATOM   1060 2HD2 LEU A  69      18.982  27.140 -27.180  1.00  1.37           H  
ATOM   1061 3HD2 LEU A  69      20.599  27.092 -27.789  1.00  1.37           H  
ATOM   1062  N   ASP A  70      21.454  33.079 -26.577  1.00  1.54           N  
ATOM   1063  CA  ASP A  70      21.200  34.367 -27.251  1.00  1.54           C  
ATOM   1064  C   ASP A  70      21.553  34.425 -28.735  1.00  1.54           C  
ATOM   1065  O   ASP A  70      21.221  35.399 -29.411  1.00  1.54           O  
ATOM   1066  CB  ASP A  70      21.936  35.499 -26.537  1.00  1.54           C  
ATOM   1067  CG  ASP A  70      21.344  35.848 -25.187  1.00  1.54           C  
ATOM   1068  OD1 ASP A  70      20.174  35.609 -24.986  1.00  1.54           O  
ATOM   1069  OD2 ASP A  70      22.064  36.347 -24.360  1.00  1.54           O  
ATOM   1070  H   ASP A  70      22.266  32.971 -25.980  1.00  1.54           H  
ATOM   1071  HA  ASP A  70      20.134  34.572 -27.165  1.00  1.54           H  
ATOM   1072 1HB  ASP A  70      22.979  35.216 -26.397  1.00  1.54           H  
ATOM   1073 2HB  ASP A  70      21.923  36.389 -27.167  1.00  1.54           H  
ATOM   1074  N   ASN A  71      22.260  33.420 -29.228  1.00  1.80           N  
ATOM   1075  CA  ASN A  71      22.661  33.397 -30.627  1.00  1.80           C  
ATOM   1076  C   ASN A  71      23.065  32.000 -31.056  1.00  1.80           C  
ATOM   1077  O   ASN A  71      24.174  31.548 -30.765  1.00  1.80           O  
ATOM   1078  CB  ASN A  71      23.793  34.378 -30.881  1.00  1.80           C  
ATOM   1079  CG  ASN A  71      24.185  34.515 -32.349  1.00  1.80           C  
ATOM   1080  OD1 ASN A  71      24.071  33.595 -33.172  1.00  1.80           O  
ATOM   1081  ND2 ASN A  71      24.671  35.690 -32.690  1.00  1.80           N  
ATOM   1082  H   ASN A  71      22.502  32.646 -28.629  1.00  1.80           H  
ATOM   1083  HA  ASN A  71      21.798  33.683 -31.236  1.00  1.80           H  
ATOM   1084 1HB  ASN A  71      23.514  35.365 -30.513  1.00  1.80           H  
ATOM   1085 2HB  ASN A  71      24.669  34.062 -30.318  1.00  1.80           H  
ATOM   1086 1HD2 ASN A  71      24.969  35.859 -33.630  1.00  1.80           H  
ATOM   1087 2HD2 ASN A  71      24.755  36.415 -32.004  1.00  1.80           H  
ATOM   1088  N   LEU A  72      22.180  31.324 -31.770  1.00  2.16           N  
ATOM   1089  CA  LEU A  72      22.397  29.955 -32.201  1.00  2.16           C  
ATOM   1090  C   LEU A  72      22.786  29.860 -33.654  1.00  2.16           C  
ATOM   1091  O   LEU A  72      22.516  28.854 -34.302  1.00  2.16           O  
ATOM   1092  CB  LEU A  72      21.129  29.164 -31.939  1.00  2.16           C  
ATOM   1093  CG  LEU A  72      20.801  29.142 -30.516  1.00  2.16           C  
ATOM   1094  CD1 LEU A  72      19.446  28.463 -30.306  1.00  2.16           C  
ATOM   1095  CD2 LEU A  72      21.996  28.449 -29.823  1.00  2.16           C  
ATOM   1096  H   LEU A  72      21.267  31.743 -31.962  1.00  2.16           H  
ATOM   1097  HA  LEU A  72      23.207  29.532 -31.611  1.00  2.16           H  
ATOM   1098 1HB  LEU A  72      20.300  29.620 -32.482  1.00  2.16           H  
ATOM   1099 2HB  LEU A  72      21.264  28.138 -32.283  1.00  2.16           H  
ATOM   1100  HG  LEU A  72      20.712  30.164 -30.140  1.00  2.16           H  
ATOM   1101 1HD1 LEU A  72      19.196  28.453 -29.259  1.00  2.16           H  
ATOM   1102 2HD1 LEU A  72      18.683  29.029 -30.847  1.00  2.16           H  
ATOM   1103 3HD1 LEU A  72      19.473  27.458 -30.681  1.00  2.16           H  
ATOM   1104 1HD2 LEU A  72      21.881  28.423 -28.776  1.00  2.16           H  
ATOM   1105 2HD2 LEU A  72      22.097  27.432 -30.203  1.00  2.16           H  
ATOM   1106 3HD2 LEU A  72      22.904  29.006 -30.043  1.00  2.16           H  
ATOM   1107  N   ALA A  73      23.409  30.915 -34.172  1.00  2.59           N  
ATOM   1108  CA  ALA A  73      23.799  30.927 -35.572  1.00  2.59           C  
ATOM   1109  C   ALA A  73      24.682  29.754 -35.923  1.00  2.59           C  
ATOM   1110  O   ALA A  73      25.609  29.390 -35.197  1.00  2.59           O  
ATOM   1111  CB  ALA A  73      24.524  32.217 -35.912  1.00  2.59           C  
ATOM   1112  H   ALA A  73      23.610  31.732 -33.595  1.00  2.59           H  
ATOM   1113  HA  ALA A  73      22.896  30.837 -36.168  1.00  2.59           H  
ATOM   1114 1HB  ALA A  73      24.778  32.216 -36.972  1.00  2.59           H  
ATOM   1115 2HB  ALA A  73      23.883  33.066 -35.698  1.00  2.59           H  
ATOM   1116 3HB  ALA A  73      25.430  32.291 -35.317  1.00  2.59           H  
ATOM   1117  N   VAL A  74      24.399  29.204 -37.088  1.00  2.97           N  
ATOM   1118  CA  VAL A  74      25.088  28.066 -37.660  1.00  2.97           C  
ATOM   1119  C   VAL A  74      25.789  28.450 -38.963  1.00  2.97           C  
ATOM   1120  O   VAL A  74      25.266  29.210 -39.781  1.00  2.97           O  
ATOM   1121  CB  VAL A  74      24.073  26.913 -37.857  1.00  2.97           C  
ATOM   1122  CG1 VAL A  74      24.671  25.764 -38.539  1.00  2.97           C  
ATOM   1123  CG2 VAL A  74      23.573  26.448 -36.525  1.00  2.97           C  
ATOM   1124  H   VAL A  74      23.614  29.582 -37.596  1.00  2.97           H  
ATOM   1125  HA  VAL A  74      25.842  27.729 -36.951  1.00  2.97           H  
ATOM   1126  HB  VAL A  74      23.241  27.263 -38.454  1.00  2.97           H  
ATOM   1127 1HG1 VAL A  74      23.900  25.006 -38.642  1.00  2.97           H  
ATOM   1128 2HG1 VAL A  74      24.987  26.079 -39.498  1.00  2.97           H  
ATOM   1129 3HG1 VAL A  74      25.506  25.365 -37.966  1.00  2.97           H  
ATOM   1130 1HG2 VAL A  74      22.863  25.654 -36.680  1.00  2.97           H  
ATOM   1131 2HG2 VAL A  74      24.391  26.078 -35.932  1.00  2.97           H  
ATOM   1132 3HG2 VAL A  74      23.092  27.258 -36.013  1.00  2.97           H  
ATOM   1133  N   ASP A  75      27.021  27.976 -39.128  1.00  3.16           N  
ATOM   1134  CA  ASP A  75      27.776  28.252 -40.350  1.00  3.16           C  
ATOM   1135  C   ASP A  75      27.275  27.420 -41.546  1.00  3.16           C  
ATOM   1136  O   ASP A  75      27.308  27.875 -42.691  1.00  3.16           O  
ATOM   1137  CB  ASP A  75      29.252  27.932 -40.120  1.00  3.16           C  
ATOM   1138  CG  ASP A  75      29.931  28.878 -39.137  1.00  3.16           C  
ATOM   1139  OD1 ASP A  75      29.375  29.904 -38.837  1.00  3.16           O  
ATOM   1140  OD2 ASP A  75      30.991  28.544 -38.671  1.00  3.16           O  
ATOM   1141  H   ASP A  75      27.434  27.405 -38.407  1.00  3.16           H  
ATOM   1142  HA  ASP A  75      27.670  29.307 -40.593  1.00  3.16           H  
ATOM   1143 1HB  ASP A  75      29.350  26.910 -39.752  1.00  3.16           H  
ATOM   1144 2HB  ASP A  75      29.780  27.983 -41.072  1.00  3.16           H  
ATOM   1145  N   ASP A  76      26.847  26.192 -41.265  1.00  3.07           N  
ATOM   1146  CA  ASP A  76      26.399  25.235 -42.279  1.00  3.07           C  
ATOM   1147  C   ASP A  76      25.069  24.519 -41.954  1.00  3.07           C  
ATOM   1148  O   ASP A  76      24.053  24.807 -42.580  1.00  3.07           O  
ATOM   1149  CB  ASP A  76      27.565  24.284 -42.613  1.00  3.07           C  
ATOM   1150  CG  ASP A  76      28.198  23.460 -41.422  1.00  3.07           C  
ATOM   1151  OD1 ASP A  76      27.583  23.277 -40.367  1.00  3.07           O  
ATOM   1152  OD2 ASP A  76      29.312  23.045 -41.597  1.00  3.07           O  
ATOM   1153  H   ASP A  76      26.831  25.919 -40.298  1.00  3.07           H  
ATOM   1154  HA  ASP A  76      26.217  25.801 -43.193  1.00  3.07           H  
ATOM   1155 1HB  ASP A  76      27.225  23.571 -43.367  1.00  3.07           H  
ATOM   1156 2HB  ASP A  76      28.364  24.869 -43.076  1.00  3.07           H  
ATOM   1157  N   ALA A  77      25.098  23.513 -41.075  1.00  2.72           N  
ATOM   1158  CA  ALA A  77      23.904  22.812 -40.611  1.00  2.72           C  
ATOM   1159  C   ALA A  77      24.225  22.145 -39.281  1.00  2.72           C  
ATOM   1160  O   ALA A  77      23.425  21.389 -38.733  1.00  2.72           O  
ATOM   1161  CB  ALA A  77      23.424  21.789 -41.619  1.00  2.72           C  
ATOM   1162  H   ALA A  77      25.972  23.288 -40.618  1.00  2.72           H  
ATOM   1163  HA  ALA A  77      23.113  23.548 -40.445  1.00  2.72           H  
ATOM   1164 1HB  ALA A  77      22.531  21.299 -41.231  1.00  2.72           H  
ATOM   1165 2HB  ALA A  77      23.185  22.288 -42.558  1.00  2.72           H  
ATOM   1166 3HB  ALA A  77      24.203  21.050 -41.785  1.00  2.72           H  
ATOM   1167  N   SER A  78      25.418  22.420 -38.768  1.00  2.24           N  
ATOM   1168  CA  SER A  78      25.887  21.803 -37.521  1.00  2.24           C  
ATOM   1169  C   SER A  78      25.019  22.055 -36.288  1.00  2.24           C  
ATOM   1170  O   SER A  78      24.432  23.124 -36.117  1.00  2.24           O  
ATOM   1171  CB  SER A  78      27.297  22.260 -37.199  1.00  2.24           C  
ATOM   1172  OG  SER A  78      28.222  21.795 -38.147  1.00  2.24           O  
ATOM   1173  H   SER A  78      26.055  23.017 -39.312  1.00  2.24           H  
ATOM   1174  HA  SER A  78      25.916  20.726 -37.685  1.00  2.24           H  
ATOM   1175 1HB  SER A  78      27.326  23.349 -37.168  1.00  2.24           H  
ATOM   1176 2HB  SER A  78      27.571  21.898 -36.208  1.00  2.24           H  
ATOM   1177  HG  SER A  78      28.068  22.315 -38.971  1.00  2.24           H  
ATOM   1178  N   LYS A  79      24.986  21.044 -35.410  1.00  1.78           N  
ATOM   1179  CA  LYS A  79      24.254  21.076 -34.138  1.00  1.78           C  
ATOM   1180  C   LYS A  79      24.885  22.022 -33.137  1.00  1.78           C  
ATOM   1181  O   LYS A  79      26.091  22.283 -33.194  1.00  1.78           O  
ATOM   1182  CB  LYS A  79      24.193  19.702 -33.463  1.00  1.78           C  
ATOM   1183  CG  LYS A  79      23.382  18.627 -34.152  1.00  1.78           C  
ATOM   1184  CD  LYS A  79      23.383  17.368 -33.272  1.00  1.78           C  
ATOM   1185  CE  LYS A  79      22.563  16.233 -33.853  1.00  1.78           C  
ATOM   1186  NZ  LYS A  79      22.626  15.015 -32.977  1.00  1.78           N  
ATOM   1187  H   LYS A  79      25.496  20.204 -35.641  1.00  1.78           H  
ATOM   1188  HA  LYS A  79      23.235  21.422 -34.330  1.00  1.78           H  
ATOM   1189 1HB  LYS A  79      25.205  19.322 -33.333  1.00  1.78           H  
ATOM   1190 2HB  LYS A  79      23.766  19.824 -32.460  1.00  1.78           H  
ATOM   1191 1HG  LYS A  79      22.362  18.978 -34.293  1.00  1.78           H  
ATOM   1192 2HG  LYS A  79      23.812  18.398 -35.126  1.00  1.78           H  
ATOM   1193 1HD  LYS A  79      24.407  17.025 -33.130  1.00  1.78           H  
ATOM   1194 2HD  LYS A  79      22.968  17.624 -32.287  1.00  1.78           H  
ATOM   1195 1HE  LYS A  79      21.526  16.554 -33.941  1.00  1.78           H  
ATOM   1196 2HE  LYS A  79      22.939  15.980 -34.842  1.00  1.78           H  
ATOM   1197 1HZ  LYS A  79      22.069  14.277 -33.377  1.00  1.78           H  
ATOM   1198 2HZ  LYS A  79      23.583  14.709 -32.901  1.00  1.78           H  
ATOM   1199 3HZ  LYS A  79      22.270  15.241 -32.036  1.00  1.78           H  
ATOM   1200  N   LYS A  80      24.059  22.526 -32.224  1.00  1.43           N  
ATOM   1201  CA  LYS A  80      24.534  23.405 -31.148  1.00  1.43           C  
ATOM   1202  C   LYS A  80      24.114  22.901 -29.772  1.00  1.43           C  
ATOM   1203  O   LYS A  80      23.075  22.257 -29.626  1.00  1.43           O  
ATOM   1204  CB  LYS A  80      24.040  24.847 -31.350  1.00  1.43           C  
ATOM   1205  CG  LYS A  80      24.510  25.515 -32.644  1.00  1.43           C  
ATOM   1206  CD  LYS A  80      26.015  25.786 -32.581  1.00  1.43           C  
ATOM   1207  CE  LYS A  80      26.506  26.497 -33.810  1.00  1.43           C  
ATOM   1208  NZ  LYS A  80      27.972  26.805 -33.741  1.00  1.43           N  
ATOM   1209  H   LYS A  80      23.080  22.236 -32.272  1.00  1.43           H  
ATOM   1210  HA  LYS A  80      25.624  23.413 -31.170  1.00  1.43           H  
ATOM   1211 1HB  LYS A  80      22.955  24.871 -31.340  1.00  1.43           H  
ATOM   1212 2HB  LYS A  80      24.382  25.463 -30.517  1.00  1.43           H  
ATOM   1213 1HG  LYS A  80      24.297  24.874 -33.503  1.00  1.43           H  
ATOM   1214 2HG  LYS A  80      23.983  26.465 -32.787  1.00  1.43           H  
ATOM   1215 1HD  LYS A  80      26.237  26.399 -31.708  1.00  1.43           H  
ATOM   1216 2HD  LYS A  80      26.550  24.839 -32.487  1.00  1.43           H  
ATOM   1217 1HE  LYS A  80      26.323  25.870 -34.679  1.00  1.43           H  
ATOM   1218 2HE  LYS A  80      25.951  27.411 -33.915  1.00  1.43           H  
ATOM   1219 1HZ  LYS A  80      28.253  27.288 -34.586  1.00  1.43           H  
ATOM   1220 2HZ  LYS A  80      28.153  27.396 -32.942  1.00  1.43           H  
ATOM   1221 3HZ  LYS A  80      28.492  25.945 -33.650  1.00  1.43           H  
ATOM   1222  N   HIS A  81      24.910  23.209 -28.748  1.00  1.22           N  
ATOM   1223  CA  HIS A  81      24.556  22.806 -27.386  1.00  1.22           C  
ATOM   1224  C   HIS A  81      24.818  23.927 -26.388  1.00  1.22           C  
ATOM   1225  O   HIS A  81      25.887  24.546 -26.418  1.00  1.22           O  
ATOM   1226  CB  HIS A  81      25.418  21.619 -26.933  1.00  1.22           C  
ATOM   1227  CG  HIS A  81      25.369  20.407 -27.806  1.00  1.22           C  
ATOM   1228  ND1 HIS A  81      26.044  20.336 -29.013  1.00  1.22           N  
ATOM   1229  CD2 HIS A  81      24.780  19.207 -27.638  1.00  1.22           C  
ATOM   1230  CE1 HIS A  81      25.847  19.150 -29.556  1.00  1.22           C  
ATOM   1231  NE2 HIS A  81      25.095  18.443 -28.740  1.00  1.22           N  
ATOM   1232  H   HIS A  81      25.761  23.732 -28.908  1.00  1.22           H  
ATOM   1233  HA  HIS A  81      23.503  22.536 -27.331  1.00  1.22           H  
ATOM   1234 1HB  HIS A  81      26.457  21.940 -26.860  1.00  1.22           H  
ATOM   1235 2HB  HIS A  81      25.104  21.321 -25.933  1.00  1.22           H  
ATOM   1236  HD2 HIS A  81      24.172  18.895 -26.787  1.00  1.22           H  
ATOM   1237  HE1 HIS A  81      26.249  18.810 -30.509  1.00  1.22           H  
ATOM   1238  HE2 HIS A  81      24.795  17.490 -28.896  1.00  1.22           H  
ATOM   1239  N   THR A  82      23.883  24.135 -25.466  1.00  1.13           N  
ATOM   1240  CA  THR A  82      24.089  25.095 -24.385  1.00  1.13           C  
ATOM   1241  C   THR A  82      23.758  24.461 -23.030  1.00  1.13           C  
ATOM   1242  O   THR A  82      22.723  23.804 -22.877  1.00  1.13           O  
ATOM   1243  CB  THR A  82      23.252  26.355 -24.618  1.00  1.13           C  
ATOM   1244  OG1 THR A  82      23.603  26.913 -25.897  1.00  1.13           O  
ATOM   1245  CG2 THR A  82      23.551  27.421 -23.556  1.00  1.13           C  
ATOM   1246  H   THR A  82      23.004  23.622 -25.540  1.00  1.13           H  
ATOM   1247  HA  THR A  82      25.140  25.384 -24.368  1.00  1.13           H  
ATOM   1248  HB  THR A  82      22.194  26.093 -24.596  1.00  1.13           H  
ATOM   1249  HG1 THR A  82      24.562  27.012 -25.951  1.00  1.13           H  
ATOM   1250 1HG2 THR A  82      22.952  28.312 -23.748  1.00  1.13           H  
ATOM   1251 2HG2 THR A  82      23.337  27.063 -22.579  1.00  1.13           H  
ATOM   1252 3HG2 THR A  82      24.606  27.680 -23.603  1.00  1.13           H  
ATOM   1253  N   THR A  83      24.647  24.650 -22.051  1.00  1.13           N  
ATOM   1254  CA  THR A  83      24.461  24.093 -20.707  1.00  1.13           C  
ATOM   1255  C   THR A  83      24.607  25.129 -19.594  1.00  1.13           C  
ATOM   1256  O   THR A  83      25.511  25.968 -19.624  1.00  1.13           O  
ATOM   1257  CB  THR A  83      25.433  22.918 -20.442  1.00  1.13           C  
ATOM   1258  OG1 THR A  83      25.187  21.874 -21.394  1.00  1.13           O  
ATOM   1259  CG2 THR A  83      25.257  22.344 -19.010  1.00  1.13           C  
ATOM   1260  H   THR A  83      25.475  25.199 -22.244  1.00  1.13           H  
ATOM   1261  HA  THR A  83      23.456  23.692 -20.645  1.00  1.13           H  
ATOM   1262  HB  THR A  83      26.456  23.269 -20.563  1.00  1.13           H  
ATOM   1263  HG1 THR A  83      24.534  21.276 -21.054  1.00  1.13           H  
ATOM   1264 1HG2 THR A  83      25.949  21.517 -18.866  1.00  1.13           H  
ATOM   1265 2HG2 THR A  83      25.464  23.108 -18.268  1.00  1.13           H  
ATOM   1266 3HG2 THR A  83      24.234  21.985 -18.883  1.00  1.13           H  
ATOM   1267  N   SER A  84      23.716  25.036 -18.609  1.00  1.19           N  
ATOM   1268  CA  SER A  84      23.743  25.860 -17.409  1.00  1.19           C  
ATOM   1269  C   SER A  84      23.682  24.999 -16.171  1.00  1.19           C  
ATOM   1270  O   SER A  84      23.035  23.951 -16.138  1.00  1.19           O  
ATOM   1271  CB  SER A  84      22.600  26.847 -17.372  1.00  1.19           C  
ATOM   1272  OG  SER A  84      22.536  27.525 -16.141  1.00  1.19           O  
ATOM   1273  H   SER A  84      22.988  24.325 -18.701  1.00  1.19           H  
ATOM   1274  HA  SER A  84      24.681  26.416 -17.392  1.00  1.19           H  
ATOM   1275 1HB  SER A  84      22.738  27.575 -18.168  1.00  1.19           H  
ATOM   1276 2HB  SER A  84      21.681  26.355 -17.555  1.00  1.19           H  
ATOM   1277  HG  SER A  84      21.724  28.050 -16.193  1.00  1.19           H  
ATOM   1278  N   ALA A  85      24.358  25.455 -15.130  1.00  1.27           N  
ATOM   1279  CA  ALA A  85      24.326  24.757 -13.858  1.00  1.27           C  
ATOM   1280  C   ALA A  85      23.721  25.644 -12.782  1.00  1.27           C  
ATOM   1281  O   ALA A  85      24.011  25.474 -11.598  1.00  1.27           O  
ATOM   1282  CB  ALA A  85      25.719  24.302 -13.468  1.00  1.27           C  
ATOM   1283  H   ALA A  85      24.884  26.314 -15.218  1.00  1.27           H  
ATOM   1284  HA  ALA A  85      23.689  23.881 -13.956  1.00  1.27           H  
ATOM   1285 1HB  ALA A  85      25.665  23.759 -12.522  1.00  1.27           H  
ATOM   1286 2HB  ALA A  85      26.115  23.644 -14.242  1.00  1.27           H  
ATOM   1287 3HB  ALA A  85      26.368  25.166 -13.356  1.00  1.27           H  
ATOM   1288  N   LYS A  86      22.876  26.602 -13.182  1.00  1.37           N  
ATOM   1289  CA  LYS A  86      22.224  27.439 -12.172  1.00  1.37           C  
ATOM   1290  C   LYS A  86      21.407  26.576 -11.212  1.00  1.37           C  
ATOM   1291  O   LYS A  86      20.544  25.798 -11.629  1.00  1.37           O  
ATOM   1292  CB  LYS A  86      21.307  28.483 -12.823  1.00  1.37           C  
ATOM   1293  CG  LYS A  86      22.017  29.610 -13.577  1.00  1.37           C  
ATOM   1294  CD  LYS A  86      20.997  30.544 -14.244  1.00  1.37           C  
ATOM   1295  CE  LYS A  86      21.669  31.685 -14.999  1.00  1.37           C  
ATOM   1296  NZ  LYS A  86      20.668  32.550 -15.684  1.00  1.37           N  
ATOM   1297  H   LYS A  86      22.693  26.746 -14.178  1.00  1.37           H  
ATOM   1298  HA  LYS A  86      22.992  27.952 -11.593  1.00  1.37           H  
ATOM   1299 1HB  LYS A  86      20.632  27.988 -13.527  1.00  1.37           H  
ATOM   1300 2HB  LYS A  86      20.685  28.940 -12.052  1.00  1.37           H  
ATOM   1301 1HG  LYS A  86      22.605  30.192 -12.868  1.00  1.37           H  
ATOM   1302 2HG  LYS A  86      22.687  29.207 -14.321  1.00  1.37           H  
ATOM   1303 1HD  LYS A  86      20.394  29.970 -14.955  1.00  1.37           H  
ATOM   1304 2HD  LYS A  86      20.326  30.958 -13.492  1.00  1.37           H  
ATOM   1305 1HE  LYS A  86      22.237  32.292 -14.297  1.00  1.37           H  
ATOM   1306 2HE  LYS A  86      22.349  31.273 -15.744  1.00  1.37           H  
ATOM   1307 1HZ  LYS A  86      21.129  33.297 -16.177  1.00  1.37           H  
ATOM   1308 2HZ  LYS A  86      20.142  31.984 -16.352  1.00  1.37           H  
ATOM   1309 3HZ  LYS A  86      20.038  32.939 -14.990  1.00  1.37           H  
ATOM   1310  N   ASP A  87      21.593  26.792  -9.913  1.00  1.46           N  
ATOM   1311  CA  ASP A  87      20.906  25.994  -8.892  1.00  1.46           C  
ATOM   1312  C   ASP A  87      19.507  26.497  -8.567  1.00  1.46           C  
ATOM   1313  O   ASP A  87      19.233  26.943  -7.455  1.00  1.46           O  
ATOM   1314  CB  ASP A  87      21.748  25.932  -7.608  1.00  1.46           C  
ATOM   1315  CG  ASP A  87      22.085  27.315  -6.997  1.00  1.46           C  
ATOM   1316  OD1 ASP A  87      22.267  28.253  -7.745  1.00  1.46           O  
ATOM   1317  OD2 ASP A  87      22.177  27.403  -5.791  1.00  1.46           O  
ATOM   1318  H   ASP A  87      22.280  27.472  -9.625  1.00  1.46           H  
ATOM   1319  HA  ASP A  87      20.812  24.978  -9.275  1.00  1.46           H  
ATOM   1320 1HB  ASP A  87      21.208  25.346  -6.860  1.00  1.46           H  
ATOM   1321 2HB  ASP A  87      22.681  25.407  -7.817  1.00  1.46           H  
ATOM   1322  N   TYR A  88      18.629  26.472  -9.556  1.00  1.53           N  
ATOM   1323  CA  TYR A  88      17.279  26.963  -9.318  1.00  1.53           C  
ATOM   1324  C   TYR A  88      16.556  26.077  -8.297  1.00  1.53           C  
ATOM   1325  O   TYR A  88      16.558  24.850  -8.421  1.00  1.53           O  
ATOM   1326  CB  TYR A  88      16.448  27.018 -10.600  1.00  1.53           C  
ATOM   1327  CG  TYR A  88      15.115  27.644 -10.327  1.00  1.53           C  
ATOM   1328  CD1 TYR A  88      15.017  29.024 -10.275  1.00  1.53           C  
ATOM   1329  CD2 TYR A  88      14.011  26.864 -10.056  1.00  1.53           C  
ATOM   1330  CE1 TYR A  88      13.819  29.624  -9.969  1.00  1.53           C  
ATOM   1331  CE2 TYR A  88      12.811  27.473  -9.741  1.00  1.53           C  
ATOM   1332  CZ  TYR A  88      12.717  28.847  -9.700  1.00  1.53           C  
ATOM   1333  OH  TYR A  88      11.523  29.449  -9.386  1.00  1.53           O  
ATOM   1334  H   TYR A  88      18.940  26.101 -10.456  1.00  1.53           H  
ATOM   1335  HA  TYR A  88      17.344  27.968  -8.900  1.00  1.53           H  
ATOM   1336 1HB  TYR A  88      16.964  27.601 -11.370  1.00  1.53           H  
ATOM   1337 2HB  TYR A  88      16.289  26.014 -10.983  1.00  1.53           H  
ATOM   1338  HD1 TYR A  88      15.895  29.637 -10.473  1.00  1.53           H  
ATOM   1339  HD2 TYR A  88      14.085  25.777 -10.079  1.00  1.53           H  
ATOM   1340  HE1 TYR A  88      13.744  30.708  -9.928  1.00  1.53           H  
ATOM   1341  HE2 TYR A  88      11.939  26.868  -9.522  1.00  1.53           H  
ATOM   1342  HH  TYR A  88      10.847  28.777  -9.282  1.00  1.53           H  
ATOM   1343  N   THR A  89      15.889  26.687  -7.314  1.00  1.57           N  
ATOM   1344  CA  THR A  89      15.126  25.899  -6.340  1.00  1.57           C  
ATOM   1345  C   THR A  89      13.642  25.977  -6.636  1.00  1.57           C  
ATOM   1346  O   THR A  89      13.079  27.068  -6.715  1.00  1.57           O  
ATOM   1347  CB  THR A  89      15.330  26.397  -4.891  1.00  1.57           C  
ATOM   1348  OG1 THR A  89      16.718  26.289  -4.509  1.00  1.57           O  
ATOM   1349  CG2 THR A  89      14.437  25.592  -3.916  1.00  1.57           C  
ATOM   1350  H   THR A  89      15.915  27.693  -7.241  1.00  1.57           H  
ATOM   1351  HA  THR A  89      15.426  24.859  -6.407  1.00  1.57           H  
ATOM   1352  HB  THR A  89      15.045  27.445  -4.841  1.00  1.57           H  
ATOM   1353  HG1 THR A  89      16.941  25.388  -4.157  1.00  1.57           H  
ATOM   1354 1HG2 THR A  89      14.580  25.966  -2.905  1.00  1.57           H  
ATOM   1355 2HG2 THR A  89      13.392  25.705  -4.194  1.00  1.57           H  
ATOM   1356 3HG2 THR A  89      14.701  24.538  -3.948  1.00  1.57           H  
ATOM   1357  N   ALA A  90      12.989  24.829  -6.782  1.00  1.59           N  
ATOM   1358  CA  ALA A  90      11.563  24.845  -7.040  1.00  1.59           C  
ATOM   1359  C   ALA A  90      10.814  24.922  -5.727  1.00  1.59           C  
ATOM   1360  O   ALA A  90      10.752  23.956  -4.972  1.00  1.59           O  
ATOM   1361  CB  ALA A  90      11.136  23.611  -7.819  1.00  1.59           C  
ATOM   1362  H   ALA A  90      13.466  23.929  -6.706  1.00  1.59           H  
ATOM   1363  HA  ALA A  90      11.326  25.733  -7.620  1.00  1.59           H  
ATOM   1364 1HB  ALA A  90      10.062  23.650  -8.010  1.00  1.59           H  
ATOM   1365 2HB  ALA A  90      11.674  23.575  -8.766  1.00  1.59           H  
ATOM   1366 3HB  ALA A  90      11.365  22.715  -7.240  1.00  1.59           H  
ATOM   1367  N   THR A  91      10.197  26.061  -5.463  1.00  1.58           N  
ATOM   1368  CA  THR A  91       9.492  26.255  -4.200  1.00  1.58           C  
ATOM   1369  C   THR A  91       8.037  25.813  -4.347  1.00  1.58           C  
ATOM   1370  O   THR A  91       7.250  25.841  -3.400  1.00  1.58           O  
ATOM   1371  CB  THR A  91       9.579  27.721  -3.765  1.00  1.58           C  
ATOM   1372  OG1 THR A  91       8.924  28.552  -4.736  1.00  1.58           O  
ATOM   1373  CG2 THR A  91      11.056  28.125  -3.668  1.00  1.58           C  
ATOM   1374  H   THR A  91      10.273  26.828  -6.120  1.00  1.58           H  
ATOM   1375  HA  THR A  91       9.962  25.637  -3.434  1.00  1.58           H  
ATOM   1376  HB  THR A  91       9.097  27.849  -2.796  1.00  1.58           H  
ATOM   1377  HG1 THR A  91       7.981  28.357  -4.737  1.00  1.58           H  
ATOM   1378 1HG2 THR A  91      11.130  29.168  -3.363  1.00  1.58           H  
ATOM   1379 2HG2 THR A  91      11.558  27.494  -2.935  1.00  1.58           H  
ATOM   1380 3HG2 THR A  91      11.534  27.997  -4.641  1.00  1.58           H  
ATOM   1381  N   SER A  92       7.708  25.416  -5.568  1.00  1.54           N  
ATOM   1382  CA  SER A  92       6.396  24.964  -5.985  1.00  1.54           C  
ATOM   1383  C   SER A  92       6.556  24.065  -7.212  1.00  1.54           C  
ATOM   1384  O   SER A  92       7.443  24.286  -8.040  1.00  1.54           O  
ATOM   1385  CB  SER A  92       5.496  26.140  -6.287  1.00  1.54           C  
ATOM   1386  OG  SER A  92       4.229  25.704  -6.682  1.00  1.54           O  
ATOM   1387  H   SER A  92       8.441  25.429  -6.257  1.00  1.54           H  
ATOM   1388  HA  SER A  92       5.951  24.381  -5.181  1.00  1.54           H  
ATOM   1389 1HB  SER A  92       5.407  26.767  -5.401  1.00  1.54           H  
ATOM   1390 2HB  SER A  92       5.939  26.746  -7.072  1.00  1.54           H  
ATOM   1391  HG  SER A  92       4.384  25.043  -7.365  1.00  1.54           H  
ATOM   1392  N   ASN A  93       5.653  23.098  -7.366  1.00  1.48           N  
ATOM   1393  CA  ASN A  93       5.680  22.134  -8.477  1.00  1.48           C  
ATOM   1394  C   ASN A  93       5.255  22.774  -9.814  1.00  1.48           C  
ATOM   1395  O   ASN A  93       4.186  22.493 -10.353  1.00  1.48           O  
ATOM   1396  CB  ASN A  93       4.751  20.972  -8.101  1.00  1.48           C  
ATOM   1397  CG  ASN A  93       4.805  19.746  -8.984  1.00  1.48           C  
ATOM   1398  OD1 ASN A  93       5.758  19.508  -9.698  1.00  1.48           O  
ATOM   1399  ND2 ASN A  93       3.763  18.952  -8.926  1.00  1.48           N  
ATOM   1400  H   ASN A  93       4.948  22.988  -6.650  1.00  1.48           H  
ATOM   1401  HA  ASN A  93       6.700  21.760  -8.593  1.00  1.48           H  
ATOM   1402 1HB  ASN A  93       4.992  20.659  -7.084  1.00  1.48           H  
ATOM   1403 2HB  ASN A  93       3.726  21.335  -8.087  1.00  1.48           H  
ATOM   1404 1HD2 ASN A  93       3.737  18.121  -9.485  1.00  1.48           H  
ATOM   1405 2HD2 ASN A  93       2.995  19.175  -8.326  1.00  1.48           H  
ATOM   1406  N   LYS A  94       6.127  23.654 -10.319  1.00  1.38           N  
ATOM   1407  CA  LYS A  94       5.921  24.416 -11.552  1.00  1.38           C  
ATOM   1408  C   LYS A  94       6.587  23.810 -12.779  1.00  1.38           C  
ATOM   1409  O   LYS A  94       7.627  23.158 -12.697  1.00  1.38           O  
ATOM   1410  CB  LYS A  94       6.414  25.844 -11.360  1.00  1.38           C  
ATOM   1411  CG  LYS A  94       5.697  26.611 -10.264  1.00  1.38           C  
ATOM   1412  CD  LYS A  94       4.235  26.861 -10.647  1.00  1.38           C  
ATOM   1413  CE  LYS A  94       3.497  27.696  -9.604  1.00  1.38           C  
ATOM   1414  NZ  LYS A  94       2.114  28.024 -10.043  1.00  1.38           N  
ATOM   1415  H   LYS A  94       6.965  23.819  -9.768  1.00  1.38           H  
ATOM   1416  HA  LYS A  94       4.851  24.449 -11.750  1.00  1.38           H  
ATOM   1417 1HB  LYS A  94       7.475  25.830 -11.113  1.00  1.38           H  
ATOM   1418 2HB  LYS A  94       6.299  26.399 -12.291  1.00  1.38           H  
ATOM   1419 1HG  LYS A  94       5.726  26.031  -9.350  1.00  1.38           H  
ATOM   1420 2HG  LYS A  94       6.193  27.564 -10.088  1.00  1.38           H  
ATOM   1421 1HD  LYS A  94       4.190  27.393 -11.603  1.00  1.38           H  
ATOM   1422 2HD  LYS A  94       3.723  25.904 -10.758  1.00  1.38           H  
ATOM   1423 1HE  LYS A  94       3.445  27.133  -8.681  1.00  1.38           H  
ATOM   1424 2HE  LYS A  94       4.040  28.623  -9.427  1.00  1.38           H  
ATOM   1425 1HZ  LYS A  94       1.655  28.573  -9.343  1.00  1.38           H  
ATOM   1426 2HZ  LYS A  94       2.193  28.579 -10.902  1.00  1.38           H  
ATOM   1427 3HZ  LYS A  94       1.589  27.189 -10.219  1.00  1.38           H  
ATOM   1428  N   VAL A  95       5.976  24.070 -13.926  1.00  1.26           N  
ATOM   1429  CA  VAL A  95       6.436  23.616 -15.238  1.00  1.26           C  
ATOM   1430  C   VAL A  95       7.538  24.476 -15.831  1.00  1.26           C  
ATOM   1431  O   VAL A  95       7.434  25.710 -15.845  1.00  1.26           O  
ATOM   1432  CB  VAL A  95       5.223  23.584 -16.184  1.00  1.26           C  
ATOM   1433  CG1 VAL A  95       5.617  23.259 -17.586  1.00  1.26           C  
ATOM   1434  CG2 VAL A  95       4.256  22.532 -15.687  1.00  1.26           C  
ATOM   1435  H   VAL A  95       5.123  24.611 -13.893  1.00  1.26           H  
ATOM   1436  HA  VAL A  95       6.821  22.599 -15.134  1.00  1.26           H  
ATOM   1437  HB  VAL A  95       4.745  24.567 -16.189  1.00  1.26           H  
ATOM   1438 1HG1 VAL A  95       4.722  23.261 -18.189  1.00  1.26           H  
ATOM   1439 2HG1 VAL A  95       6.309  24.003 -17.968  1.00  1.26           H  
ATOM   1440 3HG1 VAL A  95       6.079  22.288 -17.624  1.00  1.26           H  
ATOM   1441 1HG2 VAL A  95       3.383  22.509 -16.340  1.00  1.26           H  
ATOM   1442 2HG2 VAL A  95       4.748  21.559 -15.700  1.00  1.26           H  
ATOM   1443 3HG2 VAL A  95       3.944  22.772 -14.671  1.00  1.26           H  
ATOM   1444  N   VAL A  96       8.604  23.821 -16.300  1.00  1.16           N  
ATOM   1445  CA  VAL A  96       9.732  24.521 -16.907  1.00  1.16           C  
ATOM   1446  C   VAL A  96       9.364  24.806 -18.347  1.00  1.16           C  
ATOM   1447  O   VAL A  96       8.877  23.930 -19.055  1.00  1.16           O  
ATOM   1448  CB  VAL A  96      11.048  23.708 -16.806  1.00  1.16           C  
ATOM   1449  CG1 VAL A  96      12.166  24.405 -17.565  1.00  1.16           C  
ATOM   1450  CG2 VAL A  96      11.451  23.580 -15.358  1.00  1.16           C  
ATOM   1451  H   VAL A  96       8.596  22.799 -16.301  1.00  1.16           H  
ATOM   1452  HA  VAL A  96       9.882  25.465 -16.385  1.00  1.16           H  
ATOM   1453  HB  VAL A  96      10.899  22.730 -17.225  1.00  1.16           H  
ATOM   1454 1HG1 VAL A  96      13.083  23.831 -17.482  1.00  1.16           H  
ATOM   1455 2HG1 VAL A  96      11.892  24.497 -18.614  1.00  1.16           H  
ATOM   1456 3HG1 VAL A  96      12.321  25.393 -17.144  1.00  1.16           H  
ATOM   1457 1HG2 VAL A  96      12.376  23.010 -15.284  1.00  1.16           H  
ATOM   1458 2HG2 VAL A  96      11.604  24.570 -14.949  1.00  1.16           H  
ATOM   1459 3HG2 VAL A  96      10.661  23.073 -14.800  1.00  1.16           H  
ATOM   1460  N   VAL A  97       9.524  26.041 -18.762  1.00  1.09           N  
ATOM   1461  CA  VAL A  97       9.126  26.424 -20.102  1.00  1.09           C  
ATOM   1462  C   VAL A  97      10.215  26.994 -20.984  1.00  1.09           C  
ATOM   1463  O   VAL A  97      10.978  27.876 -20.582  1.00  1.09           O  
ATOM   1464  CB  VAL A  97       7.955  27.411 -20.026  1.00  1.09           C  
ATOM   1465  CG1 VAL A  97       7.589  27.898 -21.392  1.00  1.09           C  
ATOM   1466  CG2 VAL A  97       6.776  26.689 -19.430  1.00  1.09           C  
ATOM   1467  H   VAL A  97       9.937  26.708 -18.130  1.00  1.09           H  
ATOM   1468  HA  VAL A  97       8.751  25.532 -20.591  1.00  1.09           H  
ATOM   1469  HB  VAL A  97       8.226  28.274 -19.416  1.00  1.09           H  
ATOM   1470 1HG1 VAL A  97       6.744  28.577 -21.314  1.00  1.09           H  
ATOM   1471 2HG1 VAL A  97       8.431  28.420 -21.843  1.00  1.09           H  
ATOM   1472 3HG1 VAL A  97       7.315  27.046 -22.010  1.00  1.09           H  
ATOM   1473 1HG2 VAL A  97       5.928  27.340 -19.391  1.00  1.09           H  
ATOM   1474 2HG2 VAL A  97       6.544  25.843 -20.059  1.00  1.09           H  
ATOM   1475 3HG2 VAL A  97       7.011  26.343 -18.431  1.00  1.09           H  
ATOM   1476  N   ALA A  98      10.283  26.459 -22.206  1.00  1.06           N  
ATOM   1477  CA  ALA A  98      11.228  26.951 -23.199  1.00  1.06           C  
ATOM   1478  C   ALA A  98      10.501  27.873 -24.154  1.00  1.06           C  
ATOM   1479  O   ALA A  98       9.395  27.562 -24.609  1.00  1.06           O  
ATOM   1480  CB  ALA A  98      11.875  25.812 -23.980  1.00  1.06           C  
ATOM   1481  H   ALA A  98       9.609  25.731 -22.450  1.00  1.06           H  
ATOM   1482  HA  ALA A  98      12.001  27.523 -22.694  1.00  1.06           H  
ATOM   1483 1HB  ALA A  98      12.574  26.225 -24.710  1.00  1.06           H  
ATOM   1484 2HB  ALA A  98      12.404  25.171 -23.303  1.00  1.06           H  
ATOM   1485 3HB  ALA A  98      11.106  25.239 -24.498  1.00  1.06           H  
ATOM   1486  N   GLU A  99      11.146  28.974 -24.509  1.00  1.07           N  
ATOM   1487  CA  GLU A  99      10.583  29.902 -25.473  1.00  1.07           C  
ATOM   1488  C   GLU A  99      11.589  30.250 -26.546  1.00  1.07           C  
ATOM   1489  O   GLU A  99      12.717  30.661 -26.259  1.00  1.07           O  
ATOM   1490  CB  GLU A  99      10.105  31.171 -24.773  1.00  1.07           C  
ATOM   1491  CG  GLU A  99       9.479  32.219 -25.699  1.00  1.07           C  
ATOM   1492  CD  GLU A  99       8.921  33.399 -24.943  1.00  1.07           C  
ATOM   1493  OE1 GLU A  99       8.992  33.386 -23.731  1.00  1.07           O  
ATOM   1494  OE2 GLU A  99       8.434  34.323 -25.573  1.00  1.07           O  
ATOM   1495  H   GLU A  99      12.034  29.193 -24.063  1.00  1.07           H  
ATOM   1496  HA  GLU A  99       9.730  29.431 -25.948  1.00  1.07           H  
ATOM   1497 1HB  GLU A  99       9.364  30.904 -24.018  1.00  1.07           H  
ATOM   1498 2HB  GLU A  99      10.947  31.634 -24.256  1.00  1.07           H  
ATOM   1499 1HG  GLU A  99      10.250  32.579 -26.380  1.00  1.07           H  
ATOM   1500 2HG  GLU A  99       8.702  31.763 -26.303  1.00  1.07           H  
ATOM   1501  N   VAL A 100      11.164  30.110 -27.790  1.00  1.15           N  
ATOM   1502  CA  VAL A 100      12.034  30.358 -28.917  1.00  1.15           C  
ATOM   1503  C   VAL A 100      11.661  31.669 -29.608  1.00  1.15           C  
ATOM   1504  O   VAL A 100      10.489  31.914 -29.910  1.00  1.15           O  
ATOM   1505  CB  VAL A 100      11.910  29.213 -29.923  1.00  1.15           C  
ATOM   1506  CG1 VAL A 100      12.836  29.477 -31.056  1.00  1.15           C  
ATOM   1507  CG2 VAL A 100      12.146  27.852 -29.246  1.00  1.15           C  
ATOM   1508  H   VAL A 100      10.223  29.762 -27.953  1.00  1.15           H  
ATOM   1509  HA  VAL A 100      13.063  30.424 -28.567  1.00  1.15           H  
ATOM   1510  HB  VAL A 100      10.901  29.218 -30.339  1.00  1.15           H  
ATOM   1511 1HG1 VAL A 100      12.720  28.711 -31.782  1.00  1.15           H  
ATOM   1512 2HG1 VAL A 100      12.590  30.431 -31.495  1.00  1.15           H  
ATOM   1513 3HG1 VAL A 100      13.865  29.498 -30.705  1.00  1.15           H  
ATOM   1514 1HG2 VAL A 100      12.033  27.067 -29.980  1.00  1.15           H  
ATOM   1515 2HG2 VAL A 100      13.126  27.801 -28.826  1.00  1.15           H  
ATOM   1516 3HG2 VAL A 100      11.409  27.713 -28.452  1.00  1.15           H  
ATOM   1517  N   LYS A 101      12.658  32.517 -29.839  1.00  1.31           N  
ATOM   1518  CA  LYS A 101      12.452  33.810 -30.476  1.00  1.31           C  
ATOM   1519  C   LYS A 101      13.351  33.983 -31.699  1.00  1.31           C  
ATOM   1520  O   LYS A 101      14.459  33.448 -31.762  1.00  1.31           O  
ATOM   1521  CB  LYS A 101      12.710  34.936 -29.475  1.00  1.31           C  
ATOM   1522  CG  LYS A 101      11.724  34.986 -28.291  1.00  1.31           C  
ATOM   1523  CD  LYS A 101      12.024  36.172 -27.374  1.00  1.31           C  
ATOM   1524  CE  LYS A 101      11.114  36.192 -26.138  1.00  1.31           C  
ATOM   1525  NZ  LYS A 101       9.683  36.432 -26.488  1.00  1.31           N  
ATOM   1526  H   LYS A 101      13.601  32.243 -29.565  1.00  1.31           H  
ATOM   1527  HA  LYS A 101      11.418  33.872 -30.812  1.00  1.31           H  
ATOM   1528 1HB  LYS A 101      13.713  34.818 -29.060  1.00  1.31           H  
ATOM   1529 2HB  LYS A 101      12.680  35.897 -29.988  1.00  1.31           H  
ATOM   1530 1HG  LYS A 101      10.700  35.062 -28.665  1.00  1.31           H  
ATOM   1531 2HG  LYS A 101      11.807  34.067 -27.710  1.00  1.31           H  
ATOM   1532 1HD  LYS A 101      13.064  36.115 -27.046  1.00  1.31           H  
ATOM   1533 2HD  LYS A 101      11.887  37.100 -27.927  1.00  1.31           H  
ATOM   1534 1HE  LYS A 101      11.195  35.235 -25.622  1.00  1.31           H  
ATOM   1535 2HE  LYS A 101      11.448  36.982 -25.469  1.00  1.31           H  
ATOM   1536 1HZ  LYS A 101       9.118  36.440 -25.638  1.00  1.31           H  
ATOM   1537 2HZ  LYS A 101       9.591  37.315 -26.954  1.00  1.31           H  
ATOM   1538 3HZ  LYS A 101       9.346  35.691 -27.101  1.00  1.31           H  
ATOM   1539  N   ASN A 102      12.884  34.766 -32.675  1.00  1.54           N  
ATOM   1540  CA  ASN A 102      13.653  35.028 -33.900  1.00  1.54           C  
ATOM   1541  C   ASN A 102      14.036  33.735 -34.631  1.00  1.54           C  
ATOM   1542  O   ASN A 102      15.154  33.588 -35.144  1.00  1.54           O  
ATOM   1543  CB  ASN A 102      14.891  35.855 -33.584  1.00  1.54           C  
ATOM   1544  CG  ASN A 102      14.535  37.222 -33.036  1.00  1.54           C  
ATOM   1545  OD1 ASN A 102      13.564  37.849 -33.477  1.00  1.54           O  
ATOM   1546  ND2 ASN A 102      15.302  37.690 -32.084  1.00  1.54           N  
ATOM   1547  H   ASN A 102      11.971  35.188 -32.573  1.00  1.54           H  
ATOM   1548  HA  ASN A 102      13.022  35.603 -34.581  1.00  1.54           H  
ATOM   1549 1HB  ASN A 102      15.535  35.344 -32.871  1.00  1.54           H  
ATOM   1550 2HB  ASN A 102      15.471  35.989 -34.496  1.00  1.54           H  
ATOM   1551 1HD2 ASN A 102      15.114  38.589 -31.685  1.00  1.54           H  
ATOM   1552 2HD2 ASN A 102      16.080  37.154 -31.758  1.00  1.54           H  
ATOM   1553  N   ALA A 103      13.102  32.790 -34.667  1.00  1.82           N  
ATOM   1554  CA  ALA A 103      13.314  31.536 -35.360  1.00  1.82           C  
ATOM   1555  C   ALA A 103      12.922  31.611 -36.809  1.00  1.82           C  
ATOM   1556  O   ALA A 103      11.956  32.284 -37.176  1.00  1.82           O  
ATOM   1557  CB  ALA A 103      12.529  30.411 -34.714  1.00  1.82           C  
ATOM   1558  H   ALA A 103      12.216  32.962 -34.215  1.00  1.82           H  
ATOM   1559  HA  ALA A 103      14.364  31.294 -35.314  1.00  1.82           H  
ATOM   1560 1HB  ALA A 103      12.731  29.478 -35.245  1.00  1.82           H  
ATOM   1561 2HB  ALA A 103      12.834  30.317 -33.701  1.00  1.82           H  
ATOM   1562 3HB  ALA A 103      11.463  30.627 -34.758  1.00  1.82           H  
ATOM   1563  N   ASN A 104      13.627  30.844 -37.614  1.00  2.05           N  
ATOM   1564  CA  ASN A 104      13.217  30.553 -38.971  1.00  2.05           C  
ATOM   1565  C   ASN A 104      12.230  29.424 -38.743  1.00  2.05           C  
ATOM   1566  O   ASN A 104      12.613  28.386 -38.208  1.00  2.05           O  
ATOM   1567  CB  ASN A 104      14.402  30.180 -39.844  1.00  2.05           C  
ATOM   1568  CG  ASN A 104      14.045  29.945 -41.302  1.00  2.05           C  
ATOM   1569  OD1 ASN A 104      13.105  29.215 -41.623  1.00  2.05           O  
ATOM   1570  ND2 ASN A 104      14.776  30.579 -42.193  1.00  2.05           N  
ATOM   1571  H   ASN A 104      14.454  30.390 -37.246  1.00  2.05           H  
ATOM   1572  HA  ASN A 104      12.681  31.402 -39.401  1.00  2.05           H  
ATOM   1573 1HB  ASN A 104      15.154  30.970 -39.791  1.00  2.05           H  
ATOM   1574 2HB  ASN A 104      14.856  29.271 -39.451  1.00  2.05           H  
ATOM   1575 1HD2 ASN A 104      14.580  30.470 -43.169  1.00  2.05           H  
ATOM   1576 2HD2 ASN A 104      15.516  31.185 -41.900  1.00  2.05           H  
ATOM   1577  N   ASP A 105      10.953  29.613 -39.058  1.00  2.16           N  
ATOM   1578  CA  ASP A 105       9.945  28.633 -38.638  1.00  2.16           C  
ATOM   1579  C   ASP A 105       9.843  27.339 -39.460  1.00  2.16           C  
ATOM   1580  O   ASP A 105       8.781  26.993 -39.980  1.00  2.16           O  
ATOM   1581  CB  ASP A 105       8.573  29.320 -38.587  1.00  2.16           C  
ATOM   1582  CG  ASP A 105       8.115  29.939 -39.930  1.00  2.16           C  
ATOM   1583  OD1 ASP A 105       8.947  30.421 -40.665  1.00  2.16           O  
ATOM   1584  OD2 ASP A 105       6.930  29.936 -40.187  1.00  2.16           O  
ATOM   1585  H   ASP A 105      10.676  30.458 -39.537  1.00  2.16           H  
ATOM   1586  HA  ASP A 105      10.196  28.341 -37.617  1.00  2.16           H  
ATOM   1587 1HB  ASP A 105       7.824  28.600 -38.277  1.00  2.16           H  
ATOM   1588 2HB  ASP A 105       8.595  30.107 -37.831  1.00  2.16           H  
ATOM   1589  N   ASN A 106      10.959  26.615 -39.517  1.00  2.07           N  
ATOM   1590  CA  ASN A 106      11.080  25.313 -40.163  1.00  2.07           C  
ATOM   1591  C   ASN A 106      12.442  24.691 -39.836  1.00  2.07           C  
ATOM   1592  O   ASN A 106      13.300  25.313 -39.226  1.00  2.07           O  
ATOM   1593  CB  ASN A 106      10.905  25.422 -41.674  1.00  2.07           C  
ATOM   1594  CG  ASN A 106      10.281  24.176 -42.292  1.00  2.07           C  
ATOM   1595  OD1 ASN A 106      10.544  23.041 -41.864  1.00  2.07           O  
ATOM   1596  ND2 ASN A 106       9.461  24.379 -43.291  1.00  2.07           N  
ATOM   1597  H   ASN A 106      11.768  27.012 -39.049  1.00  2.07           H  
ATOM   1598  HA  ASN A 106      10.311  24.651 -39.764  1.00  2.07           H  
ATOM   1599 1HB  ASN A 106      10.288  26.284 -41.922  1.00  2.07           H  
ATOM   1600 2HB  ASN A 106      11.881  25.585 -42.132  1.00  2.07           H  
ATOM   1601 1HD2 ASN A 106       9.019  23.604 -43.739  1.00  2.07           H  
ATOM   1602 2HD2 ASN A 106       9.277  25.311 -43.603  1.00  2.07           H  
ATOM   1603  N   ASN A 107      12.633  23.438 -40.210  1.00  1.83           N  
ATOM   1604  CA  ASN A 107      13.925  22.715 -40.200  1.00  1.83           C  
ATOM   1605  C   ASN A 107      14.685  22.503 -38.860  1.00  1.83           C  
ATOM   1606  O   ASN A 107      15.485  21.562 -38.760  1.00  1.83           O  
ATOM   1607  CB  ASN A 107      14.859  23.399 -41.183  1.00  1.83           C  
ATOM   1608  CG  ASN A 107      14.334  23.375 -42.597  1.00  1.83           C  
ATOM   1609  OD1 ASN A 107      13.767  22.374 -43.051  1.00  1.83           O  
ATOM   1610  ND2 ASN A 107      14.512  24.463 -43.304  1.00  1.83           N  
ATOM   1611  H   ASN A 107      11.842  22.978 -40.647  1.00  1.83           H  
ATOM   1612  HA  ASN A 107      13.722  21.715 -40.586  1.00  1.83           H  
ATOM   1613 1HB  ASN A 107      15.044  24.429 -40.881  1.00  1.83           H  
ATOM   1614 2HB  ASN A 107      15.812  22.889 -41.175  1.00  1.83           H  
ATOM   1615 1HD2 ASN A 107      14.185  24.504 -44.250  1.00  1.83           H  
ATOM   1616 2HD2 ASN A 107      14.977  25.251 -42.900  1.00  1.83           H  
ATOM   1617  N   VAL A 108      14.362  23.265 -37.809  1.00  1.53           N  
ATOM   1618  CA  VAL A 108      15.078  23.122 -36.538  1.00  1.53           C  
ATOM   1619  C   VAL A 108      14.193  22.714 -35.363  1.00  1.53           C  
ATOM   1620  O   VAL A 108      13.091  23.240 -35.137  1.00  1.53           O  
ATOM   1621  CB  VAL A 108      15.810  24.426 -36.193  1.00  1.53           C  
ATOM   1622  CG1 VAL A 108      14.870  25.521 -36.076  1.00  1.53           C  
ATOM   1623  CG2 VAL A 108      16.592  24.258 -34.908  1.00  1.53           C  
ATOM   1624  H   VAL A 108      13.717  24.028 -37.959  1.00  1.53           H  
ATOM   1625  HA  VAL A 108      15.837  22.350 -36.662  1.00  1.53           H  
ATOM   1626  HB  VAL A 108      16.456  24.663 -36.987  1.00  1.53           H  
ATOM   1627 1HG1 VAL A 108      15.394  26.448 -35.844  1.00  1.53           H  
ATOM   1628 2HG1 VAL A 108      14.315  25.643 -37.001  1.00  1.53           H  
ATOM   1629 3HG1 VAL A 108      14.221  25.263 -35.299  1.00  1.53           H  
ATOM   1630 1HG2 VAL A 108      17.128  25.177 -34.687  1.00  1.53           H  
ATOM   1631 2HG2 VAL A 108      15.922  24.039 -34.086  1.00  1.53           H  
ATOM   1632 3HG2 VAL A 108      17.300  23.436 -35.022  1.00  1.53           H  
ATOM   1633  N   LYS A 109      14.750  21.766 -34.621  1.00  1.26           N  
ATOM   1634  CA  LYS A 109      14.177  21.103 -33.468  1.00  1.26           C  
ATOM   1635  C   LYS A 109      15.163  21.145 -32.309  1.00  1.26           C  
ATOM   1636  O   LYS A 109      16.364  21.176 -32.539  1.00  1.26           O  
ATOM   1637  CB  LYS A 109      13.858  19.660 -33.881  1.00  1.26           C  
ATOM   1638  CG  LYS A 109      13.360  18.727 -32.800  1.00  1.26           C  
ATOM   1639  CD  LYS A 109      13.131  17.331 -33.345  1.00  1.26           C  
ATOM   1640  CE  LYS A 109      12.693  16.415 -32.235  1.00  1.26           C  
ATOM   1641  NZ  LYS A 109      12.481  15.017 -32.685  1.00  1.26           N  
ATOM   1642  H   LYS A 109      15.677  21.436 -34.902  1.00  1.26           H  
ATOM   1643  HA  LYS A 109      13.277  21.625 -33.169  1.00  1.26           H  
ATOM   1644 1HB  LYS A 109      13.075  19.691 -34.637  1.00  1.26           H  
ATOM   1645 2HB  LYS A 109      14.724  19.222 -34.356  1.00  1.26           H  
ATOM   1646 1HG  LYS A 109      14.067  18.680 -31.973  1.00  1.26           H  
ATOM   1647 2HG  LYS A 109      12.415  19.083 -32.425  1.00  1.26           H  
ATOM   1648 1HD  LYS A 109      12.360  17.360 -34.116  1.00  1.26           H  
ATOM   1649 2HD  LYS A 109      14.053  16.951 -33.782  1.00  1.26           H  
ATOM   1650 1HE  LYS A 109      13.451  16.421 -31.451  1.00  1.26           H  
ATOM   1651 2HE  LYS A 109      11.757  16.794 -31.827  1.00  1.26           H  
ATOM   1652 1HZ  LYS A 109      12.181  14.462 -31.865  1.00  1.26           H  
ATOM   1653 2HZ  LYS A 109      11.770  14.982 -33.391  1.00  1.26           H  
ATOM   1654 3HZ  LYS A 109      13.338  14.639 -33.047  1.00  1.26           H  
ATOM   1655  N   GLY A 110      14.683  21.208 -31.075  1.00  1.07           N  
ATOM   1656  CA  GLY A 110      15.606  21.151 -29.948  1.00  1.07           C  
ATOM   1657  C   GLY A 110      15.189  20.123 -28.911  1.00  1.07           C  
ATOM   1658  O   GLY A 110      14.053  19.644 -28.907  1.00  1.07           O  
ATOM   1659  H   GLY A 110      13.679  21.225 -30.930  1.00  1.07           H  
ATOM   1660 1HA  GLY A 110      16.591  20.898 -30.318  1.00  1.07           H  
ATOM   1661 2HA  GLY A 110      15.686  22.126 -29.476  1.00  1.07           H  
ATOM   1662  N   VAL A 111      16.124  19.775 -28.026  1.00  0.96           N  
ATOM   1663  CA  VAL A 111      15.814  18.854 -26.939  1.00  0.96           C  
ATOM   1664  C   VAL A 111      16.215  19.465 -25.604  1.00  0.96           C  
ATOM   1665  O   VAL A 111      17.392  19.765 -25.385  1.00  0.96           O  
ATOM   1666  CB  VAL A 111      16.569  17.528 -27.111  1.00  0.96           C  
ATOM   1667  CG1 VAL A 111      16.171  16.579 -25.976  1.00  0.96           C  
ATOM   1668  CG2 VAL A 111      16.317  16.958 -28.513  1.00  0.96           C  
ATOM   1669  H   VAL A 111      17.055  20.169 -28.126  1.00  0.96           H  
ATOM   1670  HA  VAL A 111      14.744  18.661 -26.926  1.00  0.96           H  
ATOM   1671  HB  VAL A 111      17.635  17.706 -26.998  1.00  0.96           H  
ATOM   1672 1HG1 VAL A 111      16.718  15.649 -26.071  1.00  0.96           H  
ATOM   1673 2HG1 VAL A 111      16.398  17.038 -25.016  1.00  0.96           H  
ATOM   1674 3HG1 VAL A 111      15.099  16.378 -26.034  1.00  0.96           H  
ATOM   1675 1HG2 VAL A 111      16.867  16.026 -28.630  1.00  0.96           H  
ATOM   1676 2HG2 VAL A 111      15.264  16.779 -28.652  1.00  0.96           H  
ATOM   1677 3HG2 VAL A 111      16.660  17.669 -29.264  1.00  0.96           H  
ATOM   1678  N   LEU A 112      15.243  19.648 -24.713  1.00  0.91           N  
ATOM   1679  CA  LEU A 112      15.502  20.264 -23.413  1.00  0.91           C  
ATOM   1680  C   LEU A 112      15.600  19.192 -22.349  1.00  0.91           C  
ATOM   1681  O   LEU A 112      14.715  18.338 -22.231  1.00  0.91           O  
ATOM   1682  CB  LEU A 112      14.405  21.268 -23.022  1.00  0.91           C  
ATOM   1683  CG  LEU A 112      14.593  21.967 -21.642  1.00  0.91           C  
ATOM   1684  CD1 LEU A 112      15.830  22.855 -21.704  1.00  0.91           C  
ATOM   1685  CD2 LEU A 112      13.356  22.804 -21.299  1.00  0.91           C  
ATOM   1686  H   LEU A 112      14.303  19.331 -24.941  1.00  0.91           H  
ATOM   1687  HA  LEU A 112      16.454  20.791 -23.457  1.00  0.91           H  
ATOM   1688 1HB  LEU A 112      14.376  22.049 -23.763  1.00  0.91           H  
ATOM   1689 2HB  LEU A 112      13.441  20.754 -23.018  1.00  0.91           H  
ATOM   1690  HG  LEU A 112      14.750  21.214 -20.872  1.00  0.91           H  
ATOM   1691 1HD1 LEU A 112      15.974  23.339 -20.746  1.00  0.91           H  
ATOM   1692 2HD1 LEU A 112      16.701  22.251 -21.938  1.00  0.91           H  
ATOM   1693 3HD1 LEU A 112      15.696  23.609 -22.476  1.00  0.91           H  
ATOM   1694 1HD2 LEU A 112      13.499  23.286 -20.333  1.00  0.91           H  
ATOM   1695 2HD2 LEU A 112      13.218  23.552 -22.055  1.00  0.91           H  
ATOM   1696 3HD2 LEU A 112      12.478  22.170 -21.258  1.00  0.91           H  
ATOM   1697  N   ARG A 113      16.695  19.202 -21.600  1.00  0.91           N  
ATOM   1698  CA  ARG A 113      16.883  18.213 -20.557  1.00  0.91           C  
ATOM   1699  C   ARG A 113      17.160  18.907 -19.220  1.00  0.91           C  
ATOM   1700  O   ARG A 113      18.074  19.731 -19.126  1.00  0.91           O  
ATOM   1701  CB  ARG A 113      18.071  17.326 -20.917  1.00  0.91           C  
ATOM   1702  CG  ARG A 113      17.941  16.552 -22.246  1.00  0.91           C  
ATOM   1703  CD  ARG A 113      19.129  15.685 -22.485  1.00  0.91           C  
ATOM   1704  NE  ARG A 113      19.038  14.906 -23.731  1.00  0.91           N  
ATOM   1705  CZ  ARG A 113      19.511  15.313 -24.943  1.00  0.91           C  
ATOM   1706  NH1 ARG A 113      20.089  16.471 -25.094  1.00  0.91           N  
ATOM   1707  NH2 ARG A 113      19.412  14.547 -26.007  1.00  0.91           N  
ATOM   1708  H   ARG A 113      17.414  19.905 -21.770  1.00  0.91           H  
ATOM   1709  HA  ARG A 113      15.985  17.609 -20.466  1.00  0.91           H  
ATOM   1710 1HB  ARG A 113      18.969  17.939 -20.983  1.00  0.91           H  
ATOM   1711 2HB  ARG A 113      18.227  16.599 -20.131  1.00  0.91           H  
ATOM   1712 1HG  ARG A 113      17.044  15.945 -22.248  1.00  0.91           H  
ATOM   1713 2HG  ARG A 113      17.889  17.270 -23.065  1.00  0.91           H  
ATOM   1714 1HD  ARG A 113      20.021  16.311 -22.540  1.00  0.91           H  
ATOM   1715 2HD  ARG A 113      19.230  14.985 -21.655  1.00  0.91           H  
ATOM   1716  HE  ARG A 113      18.607  13.995 -23.682  1.00  0.91           H  
ATOM   1717 1HH1 ARG A 113      20.196  17.100 -24.316  1.00  0.91           H  
ATOM   1718 2HH1 ARG A 113      20.437  16.717 -26.038  1.00  0.91           H  
ATOM   1719 1HH2 ARG A 113      18.981  13.639 -25.953  1.00  0.91           H  
ATOM   1720 2HH2 ARG A 113      19.811  14.902 -26.894  1.00  0.91           H  
ATOM   1721  N   VAL A 114      16.385  18.583 -18.179  1.00  0.97           N  
ATOM   1722  CA  VAL A 114      16.615  19.210 -16.871  1.00  0.97           C  
ATOM   1723  C   VAL A 114      16.823  18.158 -15.783  1.00  0.97           C  
ATOM   1724  O   VAL A 114      15.963  17.303 -15.538  1.00  0.97           O  
ATOM   1725  CB  VAL A 114      15.451  20.137 -16.461  1.00  0.97           C  
ATOM   1726  CG1 VAL A 114      15.752  20.746 -15.121  1.00  0.97           C  
ATOM   1727  CG2 VAL A 114      15.271  21.260 -17.447  1.00  0.97           C  
ATOM   1728  H   VAL A 114      15.639  17.900 -18.306  1.00  0.97           H  
ATOM   1729  HA  VAL A 114      17.520  19.814 -16.926  1.00  0.97           H  
ATOM   1730  HB  VAL A 114      14.544  19.549 -16.390  1.00  0.97           H  
ATOM   1731 1HG1 VAL A 114      14.936  21.398 -14.816  1.00  0.97           H  
ATOM   1732 2HG1 VAL A 114      15.902  19.976 -14.377  1.00  0.97           H  
ATOM   1733 3HG1 VAL A 114      16.663  21.328 -15.215  1.00  0.97           H  
ATOM   1734 1HG2 VAL A 114      14.454  21.898 -17.127  1.00  0.97           H  
ATOM   1735 2HG2 VAL A 114      16.168  21.822 -17.458  1.00  0.97           H  
ATOM   1736 3HG2 VAL A 114      15.066  20.870 -18.436  1.00  0.97           H  
ATOM   1737  N   LEU A 115      17.979  18.225 -15.138  1.00  1.07           N  
ATOM   1738  CA  LEU A 115      18.378  17.292 -14.098  1.00  1.07           C  
ATOM   1739  C   LEU A 115      18.071  17.875 -12.740  1.00  1.07           C  
ATOM   1740  O   LEU A 115      18.582  18.948 -12.406  1.00  1.07           O  
ATOM   1741  CB  LEU A 115      19.874  17.006 -14.204  1.00  1.07           C  
ATOM   1742  CG  LEU A 115      20.469  16.095 -13.142  1.00  1.07           C  
ATOM   1743  CD1 LEU A 115      19.894  14.695 -13.292  1.00  1.07           C  
ATOM   1744  CD2 LEU A 115      21.986  16.118 -13.281  1.00  1.07           C  
ATOM   1745  H   LEU A 115      18.621  18.973 -15.377  1.00  1.07           H  
ATOM   1746  HA  LEU A 115      17.820  16.365 -14.214  1.00  1.07           H  
ATOM   1747 1HB  LEU A 115      20.066  16.551 -15.172  1.00  1.07           H  
ATOM   1748 2HB  LEU A 115      20.408  17.954 -14.166  1.00  1.07           H  
ATOM   1749  HG  LEU A 115      20.191  16.455 -12.151  1.00  1.07           H  
ATOM   1750 1HD1 LEU A 115      20.308  14.043 -12.523  1.00  1.07           H  
ATOM   1751 2HD1 LEU A 115      18.816  14.737 -13.182  1.00  1.07           H  
ATOM   1752 3HD1 LEU A 115      20.141  14.300 -14.275  1.00  1.07           H  
ATOM   1753 1HD2 LEU A 115      22.431  15.479 -12.518  1.00  1.07           H  
ATOM   1754 2HD2 LEU A 115      22.266  15.755 -14.269  1.00  1.07           H  
ATOM   1755 3HD2 LEU A 115      22.348  17.139 -13.157  1.00  1.07           H  
ATOM   1756  N   TYR A 116      17.287  17.139 -11.959  1.00  1.23           N  
ATOM   1757  CA  TYR A 116      16.842  17.547 -10.638  1.00  1.23           C  
ATOM   1758  C   TYR A 116      17.361  16.673  -9.509  1.00  1.23           C  
ATOM   1759  O   TYR A 116      17.575  15.462  -9.665  1.00  1.23           O  
ATOM   1760  CB  TYR A 116      15.331  17.477 -10.542  1.00  1.23           C  
ATOM   1761  CG  TYR A 116      14.559  18.396 -11.389  1.00  1.23           C  
ATOM   1762  CD1 TYR A 116      14.322  18.070 -12.707  1.00  1.23           C  
ATOM   1763  CD2 TYR A 116      14.026  19.547 -10.840  1.00  1.23           C  
ATOM   1764  CE1 TYR A 116      13.561  18.900 -13.482  1.00  1.23           C  
ATOM   1765  CE2 TYR A 116      13.256  20.382 -11.621  1.00  1.23           C  
ATOM   1766  CZ  TYR A 116      13.026  20.061 -12.940  1.00  1.23           C  
ATOM   1767  OH  TYR A 116      12.259  20.883 -13.723  1.00  1.23           O  
ATOM   1768  H   TYR A 116      16.945  16.255 -12.325  1.00  1.23           H  
ATOM   1769  HA  TYR A 116      17.183  18.560 -10.466  1.00  1.23           H  
ATOM   1770 1HB  TYR A 116      15.026  16.476 -10.785  1.00  1.23           H  
ATOM   1771 2HB  TYR A 116      15.038  17.654  -9.509  1.00  1.23           H  
ATOM   1772  HD1 TYR A 116      14.736  17.149 -13.131  1.00  1.23           H  
ATOM   1773  HD2 TYR A 116      14.211  19.791  -9.792  1.00  1.23           H  
ATOM   1774  HE1 TYR A 116      13.372  18.645 -14.518  1.00  1.23           H  
ATOM   1775  HE2 TYR A 116      12.832  21.290 -11.195  1.00  1.23           H  
ATOM   1776  HH  TYR A 116      12.085  20.455 -14.567  1.00  1.23           H  
ATOM   1777  N   PHE A 117      17.438  17.280  -8.334  1.00  1.44           N  
ATOM   1778  CA  PHE A 117      17.772  16.585  -7.102  1.00  1.44           C  
ATOM   1779  C   PHE A 117      16.967  17.106  -5.939  1.00  1.44           C  
ATOM   1780  O   PHE A 117      16.913  18.313  -5.714  1.00  1.44           O  
ATOM   1781  CB  PHE A 117      19.237  16.749  -6.756  1.00  1.44           C  
ATOM   1782  CG  PHE A 117      19.572  16.072  -5.490  1.00  1.44           C  
ATOM   1783  CD1 PHE A 117      19.574  14.704  -5.434  1.00  1.44           C  
ATOM   1784  CD2 PHE A 117      19.883  16.792  -4.345  1.00  1.44           C  
ATOM   1785  CE1 PHE A 117      19.872  14.055  -4.284  1.00  1.44           C  
ATOM   1786  CE2 PHE A 117      20.189  16.136  -3.176  1.00  1.44           C  
ATOM   1787  CZ  PHE A 117      20.182  14.762  -3.143  1.00  1.44           C  
ATOM   1788  H   PHE A 117      17.266  18.282  -8.304  1.00  1.44           H  
ATOM   1789  HA  PHE A 117      17.547  15.525  -7.220  1.00  1.44           H  
ATOM   1790 1HB  PHE A 117      19.847  16.319  -7.543  1.00  1.44           H  
ATOM   1791 2HB  PHE A 117      19.485  17.808  -6.665  1.00  1.44           H  
ATOM   1792  HD1 PHE A 117      19.326  14.135  -6.326  1.00  1.44           H  
ATOM   1793  HD2 PHE A 117      19.882  17.882  -4.379  1.00  1.44           H  
ATOM   1794  HE1 PHE A 117      19.864  12.974  -4.282  1.00  1.44           H  
ATOM   1795  HE2 PHE A 117      20.435  16.701  -2.283  1.00  1.44           H  
ATOM   1796  HZ  PHE A 117      20.423  14.235  -2.221  1.00  1.44           H  
ATOM   1797  N   LEU A 118      16.338  16.206  -5.198  1.00  1.69           N  
ATOM   1798  CA  LEU A 118      15.597  16.616  -4.026  1.00  1.69           C  
ATOM   1799  C   LEU A 118      16.388  16.315  -2.754  1.00  1.69           C  
ATOM   1800  O   LEU A 118      16.490  15.148  -2.381  1.00  1.69           O  
ATOM   1801  CB  LEU A 118      14.296  15.817  -3.963  1.00  1.69           C  
ATOM   1802  CG  LEU A 118      13.386  16.080  -2.765  1.00  1.69           C  
ATOM   1803  CD1 LEU A 118      12.879  17.493  -2.819  1.00  1.69           C  
ATOM   1804  CD2 LEU A 118      12.235  15.076  -2.753  1.00  1.69           C  
ATOM   1805  H   LEU A 118      16.387  15.211  -5.445  1.00  1.69           H  
ATOM   1806  HA  LEU A 118      15.377  17.668  -4.107  1.00  1.69           H  
ATOM   1807 1HB  LEU A 118      13.724  16.004  -4.872  1.00  1.69           H  
ATOM   1808 2HB  LEU A 118      14.570  14.779  -3.940  1.00  1.69           H  
ATOM   1809  HG  LEU A 118      13.964  15.974  -1.861  1.00  1.69           H  
ATOM   1810 1HD1 LEU A 118      12.248  17.694  -1.956  1.00  1.69           H  
ATOM   1811 2HD1 LEU A 118      13.707  18.175  -2.817  1.00  1.69           H  
ATOM   1812 3HD1 LEU A 118      12.296  17.633  -3.727  1.00  1.69           H  
ATOM   1813 1HD2 LEU A 118      11.597  15.263  -1.886  1.00  1.69           H  
ATOM   1814 2HD2 LEU A 118      11.646  15.181  -3.667  1.00  1.69           H  
ATOM   1815 3HD2 LEU A 118      12.636  14.068  -2.689  1.00  1.69           H  
ATOM   1816  N   PRO A 119      16.876  17.307  -1.985  1.00  1.95           N  
ATOM   1817  CA  PRO A 119      17.636  17.101  -0.756  1.00  1.95           C  
ATOM   1818  C   PRO A 119      16.707  16.793   0.417  1.00  1.95           C  
ATOM   1819  O   PRO A 119      16.680  17.516   1.414  1.00  1.95           O  
ATOM   1820  CB  PRO A 119      18.350  18.444  -0.598  1.00  1.95           C  
ATOM   1821  CG  PRO A 119      17.381  19.450  -1.184  1.00  1.95           C  
ATOM   1822  CD  PRO A 119      16.740  18.733  -2.370  1.00  1.95           C  
ATOM   1823  HA  PRO A 119      18.352  16.280  -0.904  1.00  1.95           H  
ATOM   1824 1HB  PRO A 119      18.567  18.630   0.464  1.00  1.95           H  
ATOM   1825 2HB  PRO A 119      19.312  18.433  -1.124  1.00  1.95           H  
ATOM   1826 1HG  PRO A 119      16.643  19.759  -0.430  1.00  1.95           H  
ATOM   1827 2HG  PRO A 119      17.917  20.366  -1.500  1.00  1.95           H  
ATOM   1828 1HD  PRO A 119      15.700  19.053  -2.433  1.00  1.95           H  
ATOM   1829 2HD  PRO A 119      17.301  18.950  -3.294  1.00  1.95           H  
ATOM   1830  N   SER A 120      15.923  15.737   0.255  1.00  2.16           N  
ATOM   1831  CA  SER A 120      14.919  15.295   1.211  1.00  2.16           C  
ATOM   1832  C   SER A 120      14.497  13.848   0.930  1.00  2.16           C  
ATOM   1833  O   SER A 120      15.203  13.091   0.247  1.00  2.16           O  
ATOM   1834  CB  SER A 120      13.712  16.232   1.188  1.00  2.16           C  
ATOM   1835  OG  SER A 120      12.860  15.970   2.266  1.00  2.16           O  
ATOM   1836  H   SER A 120      16.046  15.208  -0.602  1.00  2.16           H  
ATOM   1837  HA  SER A 120      15.357  15.331   2.210  1.00  2.16           H  
ATOM   1838 1HB  SER A 120      14.045  17.268   1.225  1.00  2.16           H  
ATOM   1839 2HB  SER A 120      13.165  16.098   0.267  1.00  2.16           H  
ATOM   1840  HG  SER A 120      12.166  16.637   2.221  1.00  2.16           H  
ATOM   1841  N   VAL A 121      13.362  13.468   1.507  1.00  2.29           N  
ATOM   1842  CA  VAL A 121      12.772  12.152   1.308  1.00  2.29           C  
ATOM   1843  C   VAL A 121      11.383  12.347   0.718  1.00  2.29           C  
ATOM   1844  O   VAL A 121      10.613  13.181   1.204  1.00  2.29           O  
ATOM   1845  CB  VAL A 121      12.678  11.369   2.626  1.00  2.29           C  
ATOM   1846  CG1 VAL A 121      12.044   9.981   2.373  1.00  2.29           C  
ATOM   1847  CG2 VAL A 121      14.056  11.255   3.224  1.00  2.29           C  
ATOM   1848  H   VAL A 121      12.883  14.161   2.069  1.00  2.29           H  
ATOM   1849  HA  VAL A 121      13.377  11.588   0.601  1.00  2.29           H  
ATOM   1850  HB  VAL A 121      12.026  11.900   3.316  1.00  2.29           H  
ATOM   1851 1HG1 VAL A 121      11.976   9.439   3.313  1.00  2.29           H  
ATOM   1852 2HG1 VAL A 121      11.048  10.095   1.950  1.00  2.29           H  
ATOM   1853 3HG1 VAL A 121      12.668   9.419   1.681  1.00  2.29           H  
ATOM   1854 1HG2 VAL A 121      14.003  10.709   4.163  1.00  2.29           H  
ATOM   1855 2HG2 VAL A 121      14.702  10.731   2.533  1.00  2.29           H  
ATOM   1856 3HG2 VAL A 121      14.461  12.246   3.409  1.00  2.29           H  
ATOM   1857  N   ILE A 122      11.068  11.604  -0.333  1.00  2.33           N  
ATOM   1858  CA  ILE A 122       9.763  11.727  -0.960  1.00  2.33           C  
ATOM   1859  C   ILE A 122       8.931  10.485  -0.718  1.00  2.33           C  
ATOM   1860  O   ILE A 122       9.425   9.355  -0.798  1.00  2.33           O  
ATOM   1861  CB  ILE A 122       9.898  11.971  -2.469  1.00  2.33           C  
ATOM   1862  CG1 ILE A 122       8.540  12.233  -3.087  1.00  2.33           C  
ATOM   1863  CG2 ILE A 122      10.552  10.801  -3.115  1.00  2.33           C  
ATOM   1864  CD1 ILE A 122       8.632  12.790  -4.464  1.00  2.33           C  
ATOM   1865  H   ILE A 122      11.750  10.931  -0.683  1.00  2.33           H  
ATOM   1866  HA  ILE A 122       9.238  12.575  -0.521  1.00  2.33           H  
ATOM   1867  HB  ILE A 122      10.498  12.849  -2.637  1.00  2.33           H  
ATOM   1868 1HG1 ILE A 122       7.975  11.298  -3.135  1.00  2.33           H  
ATOM   1869 2HG1 ILE A 122       7.994  12.939  -2.462  1.00  2.33           H  
ATOM   1870 1HG2 ILE A 122      10.658  10.976  -4.183  1.00  2.33           H  
ATOM   1871 2HG2 ILE A 122      11.533  10.666  -2.668  1.00  2.33           H  
ATOM   1872 3HG2 ILE A 122       9.941   9.911  -2.954  1.00  2.33           H  
ATOM   1873 1HD1 ILE A 122       7.629  12.959  -4.856  1.00  2.33           H  
ATOM   1874 2HD1 ILE A 122       9.178  13.734  -4.439  1.00  2.33           H  
ATOM   1875 3HD1 ILE A 122       9.153  12.080  -5.097  1.00  2.33           H  
ATOM   1876  N   GLU A 123       7.659  10.685  -0.406  1.00  2.31           N  
ATOM   1877  CA  GLU A 123       6.800   9.543  -0.165  1.00  2.31           C  
ATOM   1878  C   GLU A 123       6.048   9.188  -1.436  1.00  2.31           C  
ATOM   1879  O   GLU A 123       5.551  10.069  -2.140  1.00  2.31           O  
ATOM   1880  CB  GLU A 123       5.833   9.847   0.977  1.00  2.31           C  
ATOM   1881  CG  GLU A 123       6.542  10.133   2.317  1.00  2.31           C  
ATOM   1882  CD  GLU A 123       5.614  10.324   3.511  1.00  2.31           C  
ATOM   1883  OE1 GLU A 123       4.409  10.310   3.341  1.00  2.31           O  
ATOM   1884  OE2 GLU A 123       6.125  10.490   4.597  1.00  2.31           O  
ATOM   1885  H   GLU A 123       7.293  11.625  -0.342  1.00  2.31           H  
ATOM   1886  HA  GLU A 123       7.412   8.685   0.117  1.00  2.31           H  
ATOM   1887 1HB  GLU A 123       5.223  10.712   0.720  1.00  2.31           H  
ATOM   1888 2HB  GLU A 123       5.173   9.009   1.109  1.00  2.31           H  
ATOM   1889 1HG  GLU A 123       7.222   9.330   2.530  1.00  2.31           H  
ATOM   1890 2HG  GLU A 123       7.140  11.034   2.192  1.00  2.31           H  
ATOM   1891  N   VAL A 124       5.934   7.893  -1.696  1.00  2.28           N  
ATOM   1892  CA  VAL A 124       5.243   7.387  -2.867  1.00  2.28           C  
ATOM   1893  C   VAL A 124       4.105   6.442  -2.481  1.00  2.28           C  
ATOM   1894  O   VAL A 124       4.314   5.469  -1.752  1.00  2.28           O  
ATOM   1895  CB  VAL A 124       6.259   6.641  -3.754  1.00  2.28           C  
ATOM   1896  CG1 VAL A 124       5.564   6.081  -4.985  1.00  2.28           C  
ATOM   1897  CG2 VAL A 124       7.427   7.596  -4.115  1.00  2.28           C  
ATOM   1898  H   VAL A 124       6.378   7.221  -1.075  1.00  2.28           H  
ATOM   1899  HA  VAL A 124       4.829   8.228  -3.422  1.00  2.28           H  
ATOM   1900  HB  VAL A 124       6.660   5.792  -3.197  1.00  2.28           H  
ATOM   1901 1HG1 VAL A 124       6.287   5.537  -5.593  1.00  2.28           H  
ATOM   1902 2HG1 VAL A 124       4.768   5.402  -4.677  1.00  2.28           H  
ATOM   1903 3HG1 VAL A 124       5.140   6.898  -5.568  1.00  2.28           H  
ATOM   1904 1HG2 VAL A 124       8.155   7.064  -4.725  1.00  2.28           H  
ATOM   1905 2HG2 VAL A 124       7.041   8.451  -4.671  1.00  2.28           H  
ATOM   1906 3HG2 VAL A 124       7.917   7.948  -3.205  1.00  2.28           H  
ATOM   1907  N   GLU A 125       2.901   6.713  -2.982  1.00  2.26           N  
ATOM   1908  CA  GLU A 125       1.753   5.861  -2.664  1.00  2.26           C  
ATOM   1909  C   GLU A 125       1.051   5.356  -3.918  1.00  2.26           C  
ATOM   1910  O   GLU A 125       0.961   6.096  -4.901  1.00  2.26           O  
ATOM   1911  CB  GLU A 125       0.724   6.626  -1.808  1.00  2.26           C  
ATOM   1912  CG  GLU A 125       1.202   7.061  -0.413  1.00  2.26           C  
ATOM   1913  CD  GLU A 125       0.106   7.787   0.404  1.00  2.26           C  
ATOM   1914  OE1 GLU A 125      -0.970   7.946  -0.121  1.00  2.26           O  
ATOM   1915  OE2 GLU A 125       0.352   8.173   1.550  1.00  2.26           O  
ATOM   1916  H   GLU A 125       2.778   7.518  -3.580  1.00  2.26           H  
ATOM   1917  HA  GLU A 125       2.100   4.994  -2.105  1.00  2.26           H  
ATOM   1918 1HB  GLU A 125       0.405   7.519  -2.343  1.00  2.26           H  
ATOM   1919 2HB  GLU A 125      -0.157   6.000  -1.669  1.00  2.26           H  
ATOM   1920 1HG  GLU A 125       1.494   6.166   0.111  1.00  2.26           H  
ATOM   1921 2HG  GLU A 125       2.077   7.702  -0.507  1.00  2.26           H  
ATOM   1922  N   TYR A 126       0.517   4.124  -3.826  1.00  2.27           N  
ATOM   1923  CA  TYR A 126      -0.312   3.432  -4.834  1.00  2.27           C  
ATOM   1924  C   TYR A 126      -0.071   1.923  -4.811  1.00  2.27           C  
ATOM   1925  O   TYR A 126      -0.676   1.207  -4.005  1.00  2.27           O  
ATOM   1926  OXT TYR A 126       0.925   1.482  -5.380  1.00  2.27           O  
ATOM   1927  CB  TYR A 126      -0.097   3.952  -6.271  1.00  2.27           C  
ATOM   1928  CG  TYR A 126      -0.904   3.203  -7.320  1.00  2.27           C  
ATOM   1929  CD1 TYR A 126      -2.256   3.486  -7.484  1.00  2.27           C  
ATOM   1930  CD2 TYR A 126      -0.296   2.244  -8.121  1.00  2.27           C  
ATOM   1931  CE1 TYR A 126      -2.995   2.814  -8.440  1.00  2.27           C  
ATOM   1932  CE2 TYR A 126      -1.037   1.571  -9.077  1.00  2.27           C  
ATOM   1933  CZ  TYR A 126      -2.380   1.853  -9.237  1.00  2.27           C  
ATOM   1934  OH  TYR A 126      -3.117   1.183 -10.188  1.00  2.27           O  
ATOM   1935  H   TYR A 126       0.721   3.617  -2.964  1.00  2.27           H  
ATOM   1936  HA  TYR A 126      -1.359   3.595  -4.580  1.00  2.27           H  
ATOM   1937 1HB  TYR A 126      -0.425   4.981  -6.347  1.00  2.27           H  
ATOM   1938 2HB  TYR A 126       0.959   3.907  -6.539  1.00  2.27           H  
ATOM   1939  HD1 TYR A 126      -2.733   4.241  -6.857  1.00  2.27           H  
ATOM   1940  HD2 TYR A 126       0.764   2.023  -7.994  1.00  2.27           H  
ATOM   1941  HE1 TYR A 126      -4.054   3.036  -8.566  1.00  2.27           H  
ATOM   1942  HE2 TYR A 126      -0.560   0.818  -9.705  1.00  2.27           H  
ATOM   1943  HH  TYR A 126      -4.027   1.486 -10.158  1.00  2.27           H  
TER    1944
ENDMDL

REMARK ID 142543 MODEL 4 2021-10-23_00000020_2_11
PFRMAT TS
TARGET 2021-10-23_00000020_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.365   0.365  -1.491  1.00  3.14           N  
ATOM      2  CA  MET A   1       3.306   1.481  -1.403  1.00  3.14           C  
ATOM      3  C   MET A   1       3.325   2.111  -0.027  1.00  3.14           C  
ATOM      4  O   MET A   1       2.306   2.638   0.428  1.00  3.14           O  
ATOM      5  CB  MET A   1       2.942   2.607  -2.357  1.00  3.14           C  
ATOM      6  CG  MET A   1       3.958   3.760  -2.325  1.00  3.14           C  
ATOM      7  SD  MET A   1       3.430   5.196  -3.238  1.00  3.14           S  
ATOM      8  CE  MET A   1       2.304   5.835  -2.005  1.00  3.14           C  
ATOM      9 1H   MET A   1       2.344   0.021  -2.439  1.00  3.14           H  
ATOM     10 2H   MET A   1       2.674  -0.374  -0.876  1.00  3.14           H  
ATOM     11 3H   MET A   1       1.424   0.651  -1.218  1.00  3.14           H  
ATOM     12  HA  MET A   1       4.307   1.112  -1.621  1.00  3.14           H  
ATOM     13 1HB  MET A   1       2.876   2.225  -3.374  1.00  3.14           H  
ATOM     14 2HB  MET A   1       1.970   3.007  -2.089  1.00  3.14           H  
ATOM     15 1HG  MET A   1       4.126   4.062  -1.292  1.00  3.14           H  
ATOM     16 2HG  MET A   1       4.907   3.419  -2.736  1.00  3.14           H  
ATOM     17 1HE  MET A   1       1.835   6.748  -2.372  1.00  3.14           H  
ATOM     18 2HE  MET A   1       1.549   5.090  -1.798  1.00  3.14           H  
ATOM     19 3HE  MET A   1       2.856   6.052  -1.086  1.00  3.14           H  
ATOM     20  N   LYS A   2       4.472   2.095   0.647  1.00  3.24           N  
ATOM     21  CA  LYS A   2       4.507   2.775   1.938  1.00  3.24           C  
ATOM     22  C   LYS A   2       5.677   3.746   2.055  1.00  3.24           C  
ATOM     23  O   LYS A   2       6.840   3.342   2.043  1.00  3.24           O  
ATOM     24  CB  LYS A   2       4.556   1.764   3.091  1.00  3.24           C  
ATOM     25  CG  LYS A   2       3.296   0.890   3.233  1.00  3.24           C  
ATOM     26  CD  LYS A   2       3.316   0.085   4.529  1.00  3.24           C  
ATOM     27  CE  LYS A   2       2.055  -0.780   4.684  1.00  3.24           C  
ATOM     28  NZ  LYS A   2       0.813   0.041   4.593  1.00  3.24           N  
ATOM     29  H   LYS A   2       5.303   1.651   0.279  1.00  3.24           H  
ATOM     30  HA  LYS A   2       3.603   3.367   2.040  1.00  3.24           H  
ATOM     31 1HB  LYS A   2       5.417   1.108   2.971  1.00  3.24           H  
ATOM     32 2HB  LYS A   2       4.682   2.305   4.033  1.00  3.24           H  
ATOM     33 1HG  LYS A   2       2.410   1.525   3.222  1.00  3.24           H  
ATOM     34 2HG  LYS A   2       3.231   0.201   2.398  1.00  3.24           H  
ATOM     35 1HD  LYS A   2       4.198  -0.556   4.550  1.00  3.24           H  
ATOM     36 2HD  LYS A   2       3.369   0.774   5.370  1.00  3.24           H  
ATOM     37 1HE  LYS A   2       2.033  -1.544   3.909  1.00  3.24           H  
ATOM     38 2HE  LYS A   2       2.081  -1.265   5.658  1.00  3.24           H  
ATOM     39 1HZ  LYS A   2      -0.030  -0.536   4.693  1.00  3.24           H  
ATOM     40 2HZ  LYS A   2       0.799   0.784   5.311  1.00  3.24           H  
ATOM     41 3HZ  LYS A   2       0.785   0.465   3.690  1.00  3.24           H  
ATOM     42  N   GLN A   3       5.352   5.034   2.191  1.00  3.35           N  
ATOM     43  CA  GLN A   3       6.346   6.093   2.326  1.00  3.35           C  
ATOM     44  C   GLN A   3       6.297   6.626   3.755  1.00  3.35           C  
ATOM     45  O   GLN A   3       5.576   7.585   4.056  1.00  3.35           O  
ATOM     46  CB  GLN A   3       6.041   7.237   1.348  1.00  3.35           C  
ATOM     47  CG  GLN A   3       6.080   6.851  -0.125  1.00  3.35           C  
ATOM     48  CD  GLN A   3       5.734   8.020  -1.050  1.00  3.35           C  
ATOM     49  OE1 GLN A   3       5.362   9.106  -0.600  1.00  3.35           O  
ATOM     50  NE2 GLN A   3       5.872   7.800  -2.352  1.00  3.35           N  
ATOM     51  H   GLN A   3       4.371   5.312   2.177  1.00  3.35           H  
ATOM     52  HA  GLN A   3       7.338   5.692   2.131  1.00  3.35           H  
ATOM     53 1HB  GLN A   3       5.055   7.627   1.558  1.00  3.35           H  
ATOM     54 2HB  GLN A   3       6.752   8.046   1.503  1.00  3.35           H  
ATOM     55 1HG  GLN A   3       7.077   6.494  -0.375  1.00  3.35           H  
ATOM     56 2HG  GLN A   3       5.348   6.061  -0.294  1.00  3.35           H  
ATOM     57 1HE2 GLN A   3       5.668   8.526  -3.009  1.00  3.35           H  
ATOM     58 2HE2 GLN A   3       6.199   6.911  -2.679  1.00  3.35           H  
ATOM     59  N   LYS A   4       7.067   6.019   4.659  1.00  3.45           N  
ATOM     60  CA  LYS A   4       6.904   6.354   6.079  1.00  3.45           C  
ATOM     61  C   LYS A   4       7.613   7.626   6.521  1.00  3.45           C  
ATOM     62  O   LYS A   4       8.489   7.637   7.390  1.00  3.45           O  
ATOM     63  CB  LYS A   4       7.320   5.180   6.953  1.00  3.45           C  
ATOM     64  CG  LYS A   4       6.400   3.949   6.821  1.00  3.45           C  
ATOM     65  CD  LYS A   4       6.829   2.848   7.785  1.00  3.45           C  
ATOM     66  CE  LYS A   4       5.958   1.586   7.682  1.00  3.45           C  
ATOM     67  NZ  LYS A   4       4.540   1.812   8.143  1.00  3.45           N  
ATOM     68  H   LYS A   4       7.697   5.281   4.373  1.00  3.45           H  
ATOM     69  HA  LYS A   4       5.851   6.507   6.259  1.00  3.45           H  
ATOM     70 1HB  LYS A   4       8.333   4.874   6.694  1.00  3.45           H  
ATOM     71 2HB  LYS A   4       7.323   5.490   7.997  1.00  3.45           H  
ATOM     72 1HG  LYS A   4       5.365   4.236   7.037  1.00  3.45           H  
ATOM     73 2HG  LYS A   4       6.442   3.568   5.799  1.00  3.45           H  
ATOM     74 1HD  LYS A   4       7.865   2.577   7.580  1.00  3.45           H  
ATOM     75 2HD  LYS A   4       6.770   3.228   8.805  1.00  3.45           H  
ATOM     76 1HE  LYS A   4       5.940   1.240   6.648  1.00  3.45           H  
ATOM     77 2HE  LYS A   4       6.406   0.814   8.305  1.00  3.45           H  
ATOM     78 1HZ  LYS A   4       4.025   0.952   8.069  1.00  3.45           H  
ATOM     79 2HZ  LYS A   4       4.533   2.121   9.099  1.00  3.45           H  
ATOM     80 3HZ  LYS A   4       4.066   2.515   7.556  1.00  3.45           H  
ATOM     81  N   VAL A   5       7.155   8.728   5.971  1.00  3.49           N  
ATOM     82  CA  VAL A   5       7.742  10.003   6.284  1.00  3.49           C  
ATOM     83  C   VAL A   5       7.068  10.565   7.510  1.00  3.49           C  
ATOM     84  O   VAL A   5       6.073  11.280   7.421  1.00  3.49           O  
ATOM     85  CB  VAL A   5       7.545  10.984   5.123  1.00  3.49           C  
ATOM     86  CG1 VAL A   5       8.257  12.292   5.445  1.00  3.49           C  
ATOM     87  CG2 VAL A   5       8.038  10.349   3.831  1.00  3.49           C  
ATOM     88  H   VAL A   5       6.414   8.639   5.286  1.00  3.49           H  
ATOM     89  HA  VAL A   5       8.806   9.876   6.482  1.00  3.49           H  
ATOM     90  HB  VAL A   5       6.480  11.217   5.031  1.00  3.49           H  
ATOM     91 1HG1 VAL A   5       8.094  13.012   4.642  1.00  3.49           H  
ATOM     92 2HG1 VAL A   5       7.862  12.694   6.378  1.00  3.49           H  
ATOM     93 3HG1 VAL A   5       9.322  12.109   5.558  1.00  3.49           H  
ATOM     94 1HG2 VAL A   5       7.882  11.043   3.004  1.00  3.49           H  
ATOM     95 2HG2 VAL A   5       9.098  10.117   3.919  1.00  3.49           H  
ATOM     96 3HG2 VAL A   5       7.480   9.434   3.643  1.00  3.49           H  
ATOM     97  N   HIS A   6       7.593  10.224   8.673  1.00  3.42           N  
ATOM     98  CA  HIS A   6       6.975  10.732   9.886  1.00  3.42           C  
ATOM     99  C   HIS A   6       7.091  12.238   9.760  1.00  3.42           C  
ATOM    100  O   HIS A   6       8.142  12.722   9.342  1.00  3.42           O  
ATOM    101  CB  HIS A   6       7.696  10.247  11.146  1.00  3.42           C  
ATOM    102  CG  HIS A   6       6.929  10.476  12.438  1.00  3.42           C  
ATOM    103  ND1 HIS A   6       6.765  11.724  13.016  1.00  3.42           N  
ATOM    104  CD2 HIS A   6       6.294   9.599  13.254  1.00  3.42           C  
ATOM    105  CE1 HIS A   6       6.061  11.601  14.128  1.00  3.42           C  
ATOM    106  NE2 HIS A   6       5.764  10.318  14.298  1.00  3.42           N  
ATOM    107  H   HIS A   6       8.382   9.579   8.673  1.00  3.42           H  
ATOM    108  HA  HIS A   6       5.923  10.462   9.945  1.00  3.42           H  
ATOM    109 1HB  HIS A   6       7.904   9.181  11.054  1.00  3.42           H  
ATOM    110 2HB  HIS A   6       8.651  10.763  11.230  1.00  3.42           H  
ATOM    111  HD1 HIS A   6       7.089  12.628  12.663  1.00  3.42           H  
ATOM    112  HD2 HIS A   6       6.155   8.519  13.211  1.00  3.42           H  
ATOM    113  HE1 HIS A   6       5.826  12.477  14.728  1.00  3.42           H  
ATOM    114  N   SER A   7       6.046  12.986  10.090  1.00  3.23           N  
ATOM    115  CA  SER A   7       6.175  14.426   9.947  1.00  3.23           C  
ATOM    116  C   SER A   7       7.083  14.999  11.013  1.00  3.23           C  
ATOM    117  O   SER A   7       7.295  14.384  12.069  1.00  3.23           O  
ATOM    118  CB  SER A   7       4.830  15.107  10.050  1.00  3.23           C  
ATOM    119  OG  SER A   7       4.310  14.998  11.344  1.00  3.23           O  
ATOM    120  H   SER A   7       5.193  12.568  10.426  1.00  3.23           H  
ATOM    121  HA  SER A   7       6.611  14.639   8.967  1.00  3.23           H  
ATOM    122 1HB  SER A   7       4.945  16.152   9.791  1.00  3.23           H  
ATOM    123 2HB  SER A   7       4.145  14.674   9.340  1.00  3.23           H  
ATOM    124  HG  SER A   7       4.970  15.396  11.921  1.00  3.23           H  
ATOM    125  N   VAL A   8       7.598  16.189  10.739  1.00  2.93           N  
ATOM    126  CA  VAL A   8       8.427  16.928  11.689  1.00  2.93           C  
ATOM    127  C   VAL A   8       8.043  18.389  11.787  1.00  2.93           C  
ATOM    128  O   VAL A   8       7.922  19.072  10.774  1.00  2.93           O  
ATOM    129  CB  VAL A   8       9.937  16.846  11.332  1.00  2.93           C  
ATOM    130  CG1 VAL A   8      10.764  17.678  12.319  1.00  2.93           C  
ATOM    131  CG2 VAL A   8      10.402  15.397  11.366  1.00  2.93           C  
ATOM    132  H   VAL A   8       7.358  16.590   9.827  1.00  2.93           H  
ATOM    133  HA  VAL A   8       8.293  16.480  12.674  1.00  2.93           H  
ATOM    134  HB  VAL A   8      10.099  17.260  10.352  1.00  2.93           H  
ATOM    135 1HG1 VAL A   8      11.817  17.615  12.053  1.00  2.93           H  
ATOM    136 2HG1 VAL A   8      10.454  18.719  12.280  1.00  2.93           H  
ATOM    137 3HG1 VAL A   8      10.623  17.294  13.329  1.00  2.93           H  
ATOM    138 1HG2 VAL A   8      11.457  15.348  11.112  1.00  2.93           H  
ATOM    139 2HG2 VAL A   8      10.248  14.991  12.367  1.00  2.93           H  
ATOM    140 3HG2 VAL A   8       9.842  14.806  10.660  1.00  2.93           H  
ATOM    141  N   SER A   9       7.897  18.885  13.007  1.00  2.58           N  
ATOM    142  CA  SER A   9       7.660  20.308  13.222  1.00  2.58           C  
ATOM    143  C   SER A   9       8.830  20.831  14.033  1.00  2.58           C  
ATOM    144  O   SER A   9       9.097  20.328  15.126  1.00  2.58           O  
ATOM    145  CB  SER A   9       6.362  20.555  13.956  1.00  2.58           C  
ATOM    146  OG  SER A   9       5.261  20.116  13.208  1.00  2.58           O  
ATOM    147  H   SER A   9       7.985  18.271  13.806  1.00  2.58           H  
ATOM    148  HA  SER A   9       7.641  20.832  12.263  1.00  2.58           H  
ATOM    149 1HB  SER A   9       6.385  20.038  14.916  1.00  2.58           H  
ATOM    150 2HB  SER A   9       6.265  21.621  14.162  1.00  2.58           H  
ATOM    151  HG  SER A   9       5.232  20.683  12.432  1.00  2.58           H  
ATOM    152  N   TYR A  10       9.544  21.810  13.500  1.00  2.22           N  
ATOM    153  CA  TYR A  10      10.726  22.311  14.195  1.00  2.22           C  
ATOM    154  C   TYR A  10      10.976  23.780  13.973  1.00  2.22           C  
ATOM    155  O   TYR A  10      10.821  24.287  12.865  1.00  2.22           O  
ATOM    156  CB  TYR A  10      11.967  21.522  13.772  1.00  2.22           C  
ATOM    157  CG  TYR A  10      13.252  22.029  14.411  1.00  2.22           C  
ATOM    158  CD1 TYR A  10      13.593  21.655  15.701  1.00  2.22           C  
ATOM    159  CD2 TYR A  10      14.091  22.868  13.693  1.00  2.22           C  
ATOM    160  CE1 TYR A  10      14.764  22.124  16.268  1.00  2.22           C  
ATOM    161  CE2 TYR A  10      15.259  23.333  14.255  1.00  2.22           C  
ATOM    162  CZ  TYR A  10      15.599  22.966  15.537  1.00  2.22           C  
ATOM    163  OH  TYR A  10      16.769  23.429  16.102  1.00  2.22           O  
ATOM    164  H   TYR A  10       9.276  22.188  12.587  1.00  2.22           H  
ATOM    165  HA  TYR A  10      10.576  22.170  15.267  1.00  2.22           H  
ATOM    166 1HB  TYR A  10      11.841  20.473  14.045  1.00  2.22           H  
ATOM    167 2HB  TYR A  10      12.078  21.571  12.689  1.00  2.22           H  
ATOM    168  HD1 TYR A  10      12.936  20.994  16.269  1.00  2.22           H  
ATOM    169  HD2 TYR A  10      13.819  23.156  12.690  1.00  2.22           H  
ATOM    170  HE1 TYR A  10      15.033  21.834  17.283  1.00  2.22           H  
ATOM    171  HE2 TYR A  10      15.912  23.989  13.686  1.00  2.22           H  
ATOM    172  HH  TYR A  10      16.846  23.088  16.998  1.00  2.22           H  
ATOM    173  N   LEU A  11      11.374  24.477  15.031  1.00  1.91           N  
ATOM    174  CA  LEU A  11      11.704  25.876  14.868  1.00  1.91           C  
ATOM    175  C   LEU A  11      13.176  26.165  15.101  1.00  1.91           C  
ATOM    176  O   LEU A  11      13.735  25.827  16.146  1.00  1.91           O  
ATOM    177  CB  LEU A  11      10.826  26.741  15.776  1.00  1.91           C  
ATOM    178  CG  LEU A  11      11.015  28.264  15.611  1.00  1.91           C  
ATOM    179  CD1 LEU A  11       9.703  28.968  15.900  1.00  1.91           C  
ATOM    180  CD2 LEU A  11      12.109  28.741  16.584  1.00  1.91           C  
ATOM    181  H   LEU A  11      11.476  24.029  15.931  1.00  1.91           H  
ATOM    182  HA  LEU A  11      11.473  26.146  13.855  1.00  1.91           H  
ATOM    183 1HB  LEU A  11       9.782  26.513  15.566  1.00  1.91           H  
ATOM    184 2HB  LEU A  11      11.040  26.488  16.811  1.00  1.91           H  
ATOM    185  HG  LEU A  11      11.316  28.486  14.594  1.00  1.91           H  
ATOM    186 1HD1 LEU A  11       9.821  30.036  15.783  1.00  1.91           H  
ATOM    187 2HD1 LEU A  11       8.945  28.611  15.199  1.00  1.91           H  
ATOM    188 3HD1 LEU A  11       9.390  28.749  16.919  1.00  1.91           H  
ATOM    189 1HD2 LEU A  11      12.270  29.797  16.481  1.00  1.91           H  
ATOM    190 2HD2 LEU A  11      11.807  28.520  17.606  1.00  1.91           H  
ATOM    191 3HD2 LEU A  11      13.032  28.224  16.371  1.00  1.91           H  
ATOM    192  N   ALA A  12      13.794  26.781  14.097  1.00  1.67           N  
ATOM    193  CA  ALA A  12      15.196  27.159  14.151  1.00  1.67           C  
ATOM    194  C   ALA A  12      15.290  28.567  14.690  1.00  1.67           C  
ATOM    195  O   ALA A  12      14.412  29.384  14.423  1.00  1.67           O  
ATOM    196  CB  ALA A  12      15.834  27.062  12.783  1.00  1.67           C  
ATOM    197  H   ALA A  12      13.240  27.020  13.275  1.00  1.67           H  
ATOM    198  HA  ALA A  12      15.713  26.491  14.842  1.00  1.67           H  
ATOM    199 1HB  ALA A  12      16.880  27.344  12.847  1.00  1.67           H  
ATOM    200 2HB  ALA A  12      15.753  26.038  12.442  1.00  1.67           H  
ATOM    201 3HB  ALA A  12      15.319  27.725  12.088  1.00  1.67           H  
ATOM    202  N   LYS A  13      16.358  28.874  15.408  1.00  1.51           N  
ATOM    203  CA  LYS A  13      16.526  30.226  15.931  1.00  1.51           C  
ATOM    204  C   LYS A  13      17.951  30.731  15.786  1.00  1.51           C  
ATOM    205  O   LYS A  13      18.910  29.982  15.989  1.00  1.51           O  
ATOM    206  CB  LYS A  13      16.103  30.284  17.403  1.00  1.51           C  
ATOM    207  CG  LYS A  13      16.244  31.664  18.059  1.00  1.51           C  
ATOM    208  CD  LYS A  13      15.746  31.656  19.494  1.00  1.51           C  
ATOM    209  CE  LYS A  13      16.707  30.886  20.396  1.00  1.51           C  
ATOM    210  NZ  LYS A  13      16.337  30.994  21.832  1.00  1.51           N  
ATOM    211  H   LYS A  13      17.054  28.169  15.606  1.00  1.51           H  
ATOM    212  HA  LYS A  13      15.886  30.893  15.364  1.00  1.51           H  
ATOM    213 1HB  LYS A  13      15.057  29.985  17.486  1.00  1.51           H  
ATOM    214 2HB  LYS A  13      16.694  29.576  17.978  1.00  1.51           H  
ATOM    215 1HG  LYS A  13      17.291  31.966  18.068  1.00  1.51           H  
ATOM    216 2HG  LYS A  13      15.683  32.395  17.479  1.00  1.51           H  
ATOM    217 1HD  LYS A  13      15.663  32.680  19.856  1.00  1.51           H  
ATOM    218 2HD  LYS A  13      14.761  31.192  19.534  1.00  1.51           H  
ATOM    219 1HE  LYS A  13      16.699  29.836  20.106  1.00  1.51           H  
ATOM    220 2HE  LYS A  13      17.715  31.283  20.260  1.00  1.51           H  
ATOM    221 1HZ  LYS A  13      16.998  30.472  22.389  1.00  1.51           H  
ATOM    222 2HZ  LYS A  13      16.357  31.966  22.112  1.00  1.51           H  
ATOM    223 3HZ  LYS A  13      15.410  30.619  21.972  1.00  1.51           H  
ATOM    224  N   ALA A  14      18.085  32.014  15.457  1.00  1.43           N  
ATOM    225  CA  ALA A  14      19.399  32.637  15.387  1.00  1.43           C  
ATOM    226  C   ALA A  14      19.369  34.088  15.822  1.00  1.43           C  
ATOM    227  O   ALA A  14      18.445  34.839  15.514  1.00  1.43           O  
ATOM    228  CB  ALA A  14      19.934  32.577  13.982  1.00  1.43           C  
ATOM    229  H   ALA A  14      17.244  32.556  15.260  1.00  1.43           H  
ATOM    230  HA  ALA A  14      20.067  32.096  16.057  1.00  1.43           H  
ATOM    231 1HB  ALA A  14      20.912  33.032  13.987  1.00  1.43           H  
ATOM    232 2HB  ALA A  14      20.004  31.542  13.650  1.00  1.43           H  
ATOM    233 3HB  ALA A  14      19.276  33.129  13.319  1.00  1.43           H  
ATOM    234  N   GLU A  15      20.422  34.506  16.503  1.00  1.43           N  
ATOM    235  CA  GLU A  15      20.523  35.890  16.933  1.00  1.43           C  
ATOM    236  C   GLU A  15      21.495  36.624  16.027  1.00  1.43           C  
ATOM    237  O   GLU A  15      22.468  36.030  15.557  1.00  1.43           O  
ATOM    238  CB  GLU A  15      20.997  35.954  18.386  1.00  1.43           C  
ATOM    239  CG  GLU A  15      20.057  35.254  19.388  1.00  1.43           C  
ATOM    240  CD  GLU A  15      20.456  35.417  20.853  1.00  1.43           C  
ATOM    241  OE1 GLU A  15      21.494  35.993  21.130  1.00  1.43           O  
ATOM    242  OE2 GLU A  15      19.705  34.989  21.694  1.00  1.43           O  
ATOM    243  H   GLU A  15      21.161  33.856  16.733  1.00  1.43           H  
ATOM    244  HA  GLU A  15      19.549  36.372  16.853  1.00  1.43           H  
ATOM    245 1HB  GLU A  15      21.986  35.504  18.470  1.00  1.43           H  
ATOM    246 2HB  GLU A  15      21.082  36.991  18.681  1.00  1.43           H  
ATOM    247 1HG  GLU A  15      19.059  35.605  19.251  1.00  1.43           H  
ATOM    248 2HG  GLU A  15      20.052  34.191  19.151  1.00  1.43           H  
ATOM    249  N   PHE A  16      21.266  37.913  15.802  1.00  1.50           N  
ATOM    250  CA  PHE A  16      22.243  38.666  15.028  1.00  1.50           C  
ATOM    251  C   PHE A  16      22.264  40.125  15.449  1.00  1.50           C  
ATOM    252  O   PHE A  16      21.309  40.645  16.034  1.00  1.50           O  
ATOM    253  CB  PHE A  16      21.924  38.579  13.524  1.00  1.50           C  
ATOM    254  CG  PHE A  16      20.692  39.351  13.063  1.00  1.50           C  
ATOM    255  CD1 PHE A  16      20.826  40.620  12.482  1.00  1.50           C  
ATOM    256  CD2 PHE A  16      19.424  38.857  13.240  1.00  1.50           C  
ATOM    257  CE1 PHE A  16      19.720  41.339  12.071  1.00  1.50           C  
ATOM    258  CE2 PHE A  16      18.327  39.594  12.837  1.00  1.50           C  
ATOM    259  CZ  PHE A  16      18.473  40.821  12.250  1.00  1.50           C  
ATOM    260  H   PHE A  16      20.422  38.353  16.171  1.00  1.50           H  
ATOM    261  HA  PHE A  16      23.232  38.244  15.206  1.00  1.50           H  
ATOM    262 1HB  PHE A  16      22.779  38.949  12.955  1.00  1.50           H  
ATOM    263 2HB  PHE A  16      21.786  37.533  13.248  1.00  1.50           H  
ATOM    264  HD1 PHE A  16      21.826  41.035  12.340  1.00  1.50           H  
ATOM    265  HD2 PHE A  16      19.290  37.880  13.710  1.00  1.50           H  
ATOM    266  HE1 PHE A  16      19.843  42.318  11.613  1.00  1.50           H  
ATOM    267  HE2 PHE A  16      17.350  39.200  12.989  1.00  1.50           H  
ATOM    268  HZ  PHE A  16      17.599  41.381  11.940  1.00  1.50           H  
ATOM    269  N   LYS A  17      23.346  40.806  15.110  1.00  1.65           N  
ATOM    270  CA  LYS A  17      23.420  42.235  15.353  1.00  1.65           C  
ATOM    271  C   LYS A  17      23.286  42.937  14.028  1.00  1.65           C  
ATOM    272  O   LYS A  17      23.791  42.467  13.012  1.00  1.65           O  
ATOM    273  CB  LYS A  17      24.705  42.625  16.065  1.00  1.65           C  
ATOM    274  CG  LYS A  17      24.820  42.085  17.482  1.00  1.65           C  
ATOM    275  CD  LYS A  17      26.096  42.575  18.152  1.00  1.65           C  
ATOM    276  CE  LYS A  17      26.203  42.059  19.580  1.00  1.65           C  
ATOM    277  NZ  LYS A  17      27.451  42.518  20.250  1.00  1.65           N  
ATOM    278  H   LYS A  17      24.114  40.332  14.654  1.00  1.65           H  
ATOM    279  HA  LYS A  17      22.584  42.543  15.975  1.00  1.65           H  
ATOM    280 1HB  LYS A  17      25.569  42.293  15.491  1.00  1.65           H  
ATOM    281 2HB  LYS A  17      24.754  43.716  16.135  1.00  1.65           H  
ATOM    282 1HG  LYS A  17      23.962  42.428  18.065  1.00  1.65           H  
ATOM    283 2HG  LYS A  17      24.815  40.998  17.465  1.00  1.65           H  
ATOM    284 1HD  LYS A  17      26.963  42.241  17.581  1.00  1.65           H  
ATOM    285 2HD  LYS A  17      26.097  43.668  18.169  1.00  1.65           H  
ATOM    286 1HE  LYS A  17      25.344  42.416  20.149  1.00  1.65           H  
ATOM    287 2HE  LYS A  17      26.189  40.970  19.566  1.00  1.65           H  
ATOM    288 1HZ  LYS A  17      27.481  42.156  21.190  1.00  1.65           H  
ATOM    289 2HZ  LYS A  17      28.251  42.184  19.734  1.00  1.65           H  
ATOM    290 3HZ  LYS A  17      27.471  43.529  20.280  1.00  1.65           H  
ATOM    291  N   PHE A  18      22.644  44.082  14.039  1.00  1.83           N  
ATOM    292  CA  PHE A  18      22.367  44.820  12.818  1.00  1.83           C  
ATOM    293  C   PHE A  18      23.570  45.474  12.155  1.00  1.83           C  
ATOM    294  O   PHE A  18      23.501  45.880  11.000  1.00  1.83           O  
ATOM    295  CB  PHE A  18      21.273  45.806  13.119  1.00  1.83           C  
ATOM    296  CG  PHE A  18      19.908  45.166  13.156  1.00  1.83           C  
ATOM    297  CD1 PHE A  18      19.478  44.365  14.190  1.00  1.83           C  
ATOM    298  CD2 PHE A  18      19.037  45.434  12.174  1.00  1.83           C  
ATOM    299  CE1 PHE A  18      18.189  43.858  14.190  1.00  1.83           C  
ATOM    300  CE2 PHE A  18      17.779  44.959  12.169  1.00  1.83           C  
ATOM    301  CZ  PHE A  18      17.341  44.160  13.176  1.00  1.83           C  
ATOM    302  H   PHE A  18      22.292  44.447  14.928  1.00  1.83           H  
ATOM    303  HA  PHE A  18      21.958  44.107  12.103  1.00  1.83           H  
ATOM    304 1HB  PHE A  18      21.467  46.250  14.081  1.00  1.83           H  
ATOM    305 2HB  PHE A  18      21.270  46.603  12.380  1.00  1.83           H  
ATOM    306  HD1 PHE A  18      20.156  44.135  14.999  1.00  1.83           H  
ATOM    307  HD2 PHE A  18      19.359  46.062  11.383  1.00  1.83           H  
ATOM    308  HE1 PHE A  18      17.850  43.235  14.988  1.00  1.83           H  
ATOM    309  HE2 PHE A  18      17.128  45.235  11.358  1.00  1.83           H  
ATOM    310  HZ  PHE A  18      16.327  43.774  13.173  1.00  1.83           H  
ATOM    311  N   ASN A  19      24.697  45.551  12.847  1.00  2.03           N  
ATOM    312  CA  ASN A  19      25.878  46.095  12.195  1.00  2.03           C  
ATOM    313  C   ASN A  19      26.471  45.066  11.217  1.00  2.03           C  
ATOM    314  O   ASN A  19      27.313  45.408  10.381  1.00  2.03           O  
ATOM    315  CB  ASN A  19      26.920  46.538  13.203  1.00  2.03           C  
ATOM    316  CG  ASN A  19      27.458  45.411  14.046  1.00  2.03           C  
ATOM    317  OD1 ASN A  19      26.718  44.759  14.781  1.00  2.03           O  
ATOM    318  ND2 ASN A  19      28.740  45.176  13.952  1.00  2.03           N  
ATOM    319  H   ASN A  19      24.731  45.229  13.803  1.00  2.03           H  
ATOM    320  HA  ASN A  19      25.582  46.966  11.607  1.00  2.03           H  
ATOM    321 1HB  ASN A  19      27.753  47.007  12.681  1.00  2.03           H  
ATOM    322 2HB  ASN A  19      26.487  47.290  13.866  1.00  2.03           H  
ATOM    323 1HD2 ASN A  19      29.161  44.451  14.495  1.00  2.03           H  
ATOM    324 2HD2 ASN A  19      29.306  45.730  13.344  1.00  2.03           H  
ATOM    325  N   ASN A  20      26.038  43.800  11.333  1.00  2.19           N  
ATOM    326  CA  ASN A  20      26.505  42.717  10.480  1.00  2.19           C  
ATOM    327  C   ASN A  20      25.377  42.268   9.551  1.00  2.19           C  
ATOM    328  O   ASN A  20      24.479  41.531   9.961  1.00  2.19           O  
ATOM    329  CB  ASN A  20      27.006  41.552  11.311  1.00  2.19           C  
ATOM    330  CG  ASN A  20      28.165  41.919  12.207  1.00  2.19           C  
ATOM    331  OD1 ASN A  20      29.139  42.550  11.779  1.00  2.19           O  
ATOM    332  ND2 ASN A  20      28.085  41.511  13.448  1.00  2.19           N  
ATOM    333  H   ASN A  20      25.324  43.564  12.021  1.00  2.19           H  
ATOM    334  HA  ASN A  20      27.320  43.082   9.855  1.00  2.19           H  
ATOM    335 1HB  ASN A  20      26.187  41.180  11.932  1.00  2.19           H  
ATOM    336 2HB  ASN A  20      27.310  40.742  10.648  1.00  2.19           H  
ATOM    337 1HD2 ASN A  20      28.822  41.711  14.092  1.00  2.19           H  
ATOM    338 2HD2 ASN A  20      27.290  40.986  13.748  1.00  2.19           H  
ATOM    339  N   GLY A  21      25.404  42.712   8.304  1.00  2.30           N  
ATOM    340  CA  GLY A  21      24.283  42.405   7.429  1.00  2.30           C  
ATOM    341  C   GLY A  21      24.387  40.989   6.900  1.00  2.30           C  
ATOM    342  O   GLY A  21      25.300  40.250   7.264  1.00  2.30           O  
ATOM    343  H   GLY A  21      26.167  43.292   7.985  1.00  2.30           H  
ATOM    344 1HA  GLY A  21      23.352  42.520   7.980  1.00  2.30           H  
ATOM    345 2HA  GLY A  21      24.259  43.113   6.603  1.00  2.30           H  
ATOM    346  N   VAL A  22      23.481  40.654   5.987  1.00  2.37           N  
ATOM    347  CA  VAL A  22      23.351  39.319   5.405  1.00  2.37           C  
ATOM    348  C   VAL A  22      23.535  38.171   6.391  1.00  2.37           C  
ATOM    349  O   VAL A  22      24.500  37.408   6.308  1.00  2.37           O  
ATOM    350  CB  VAL A  22      24.388  39.177   4.281  1.00  2.37           C  
ATOM    351  CG1 VAL A  22      24.416  37.752   3.713  1.00  2.37           C  
ATOM    352  CG2 VAL A  22      24.040  40.167   3.185  1.00  2.37           C  
ATOM    353  H   VAL A  22      22.803  41.347   5.730  1.00  2.37           H  
ATOM    354  HA  VAL A  22      22.353  39.247   4.979  1.00  2.37           H  
ATOM    355  HB  VAL A  22      25.382  39.390   4.682  1.00  2.37           H  
ATOM    356 1HG1 VAL A  22      25.169  37.696   2.931  1.00  2.37           H  
ATOM    357 2HG1 VAL A  22      24.665  37.043   4.501  1.00  2.37           H  
ATOM    358 3HG1 VAL A  22      23.477  37.497   3.303  1.00  2.37           H  
ATOM    359 1HG2 VAL A  22      24.774  40.096   2.383  1.00  2.37           H  
ATOM    360 2HG2 VAL A  22      23.051  39.934   2.793  1.00  2.37           H  
ATOM    361 3HG2 VAL A  22      24.042  41.178   3.589  1.00  2.37           H  
ATOM    362  N   TYR A  23      22.566  37.991   7.293  1.00  2.42           N  
ATOM    363  CA  TYR A  23      22.690  36.865   8.204  1.00  2.42           C  
ATOM    364  C   TYR A  23      22.193  35.603   7.523  1.00  2.42           C  
ATOM    365  O   TYR A  23      21.052  35.523   7.055  1.00  2.42           O  
ATOM    366  CB  TYR A  23      21.943  37.038   9.524  1.00  2.42           C  
ATOM    367  CG  TYR A  23      22.163  35.839  10.381  1.00  2.42           C  
ATOM    368  CD1 TYR A  23      23.342  35.706  11.081  1.00  2.42           C  
ATOM    369  CD2 TYR A  23      21.219  34.833  10.411  1.00  2.42           C  
ATOM    370  CE1 TYR A  23      23.576  34.569  11.812  1.00  2.42           C  
ATOM    371  CE2 TYR A  23      21.453  33.701  11.138  1.00  2.42           C  
ATOM    372  CZ  TYR A  23      22.632  33.561  11.833  1.00  2.42           C  
ATOM    373  OH  TYR A  23      22.883  32.413  12.550  1.00  2.42           O  
ATOM    374  H   TYR A  23      21.786  38.644   7.336  1.00  2.42           H  
ATOM    375  HA  TYR A  23      23.745  36.723   8.435  1.00  2.42           H  
ATOM    376 1HB  TYR A  23      22.283  37.932  10.055  1.00  2.42           H  
ATOM    377 2HB  TYR A  23      20.899  37.120   9.351  1.00  2.42           H  
ATOM    378  HD1 TYR A  23      24.090  36.497  11.045  1.00  2.42           H  
ATOM    379  HD2 TYR A  23      20.299  34.936   9.842  1.00  2.42           H  
ATOM    380  HE1 TYR A  23      24.509  34.456  12.363  1.00  2.42           H  
ATOM    381  HE2 TYR A  23      20.718  32.906  11.157  1.00  2.42           H  
ATOM    382  HH  TYR A  23      23.758  32.472  12.942  1.00  2.42           H  
ATOM    383  N   ASN A  24      23.037  34.592   7.483  1.00  2.47           N  
ATOM    384  CA  ASN A  24      22.687  33.351   6.809  1.00  2.47           C  
ATOM    385  C   ASN A  24      21.903  32.391   7.702  1.00  2.47           C  
ATOM    386  O   ASN A  24      22.474  31.584   8.437  1.00  2.47           O  
ATOM    387  CB  ASN A  24      23.936  32.711   6.260  1.00  2.47           C  
ATOM    388  CG  ASN A  24      24.522  33.513   5.097  1.00  2.47           C  
ATOM    389  OD1 ASN A  24      23.811  33.920   4.172  1.00  2.47           O  
ATOM    390  ND2 ASN A  24      25.804  33.752   5.147  1.00  2.47           N  
ATOM    391  H   ASN A  24      23.953  34.696   7.900  1.00  2.47           H  
ATOM    392  HA  ASN A  24      22.033  33.596   5.970  1.00  2.47           H  
ATOM    393 1HB  ASN A  24      24.682  32.640   7.050  1.00  2.47           H  
ATOM    394 2HB  ASN A  24      23.712  31.697   5.925  1.00  2.47           H  
ATOM    395 1HD2 ASN A  24      26.246  34.279   4.419  1.00  2.47           H  
ATOM    396 2HD2 ASN A  24      26.348  33.412   5.914  1.00  2.47           H  
ATOM    397  N   LEU A  25      20.584  32.515   7.639  1.00  2.56           N  
ATOM    398  CA  LEU A  25      19.663  31.730   8.454  1.00  2.56           C  
ATOM    399  C   LEU A  25      19.538  30.348   7.775  1.00  2.56           C  
ATOM    400  O   LEU A  25      19.107  30.222   6.622  1.00  2.56           O  
ATOM    401  CB  LEU A  25      18.359  32.536   8.568  1.00  2.56           C  
ATOM    402  CG  LEU A  25      17.227  32.097   9.437  1.00  2.56           C  
ATOM    403  CD1 LEU A  25      17.668  32.090  10.915  1.00  2.56           C  
ATOM    404  CD2 LEU A  25      16.083  33.135   9.184  1.00  2.56           C  
ATOM    405  H   LEU A  25      20.203  33.218   6.997  1.00  2.56           H  
ATOM    406  HA  LEU A  25      20.083  31.589   9.444  1.00  2.56           H  
ATOM    407 1HB  LEU A  25      18.612  33.553   8.846  1.00  2.56           H  
ATOM    408 2HB  LEU A  25      17.928  32.574   7.595  1.00  2.56           H  
ATOM    409  HG  LEU A  25      16.897  31.089   9.176  1.00  2.56           H  
ATOM    410 1HD1 LEU A  25      16.830  31.799  11.554  1.00  2.56           H  
ATOM    411 2HD1 LEU A  25      18.486  31.382  11.048  1.00  2.56           H  
ATOM    412 3HD1 LEU A  25      18.006  33.080  11.193  1.00  2.56           H  
ATOM    413 1HD2 LEU A  25      15.234  32.932   9.784  1.00  2.56           H  
ATOM    414 2HD2 LEU A  25      16.427  34.120   9.422  1.00  2.56           H  
ATOM    415 3HD2 LEU A  25      15.801  33.108   8.141  1.00  2.56           H  
ATOM    416  N   VAL A  26      19.914  29.311   8.524  1.00  2.67           N  
ATOM    417  CA  VAL A  26      20.086  27.946   8.016  1.00  2.67           C  
ATOM    418  C   VAL A  26      19.036  27.413   7.047  1.00  2.67           C  
ATOM    419  O   VAL A  26      17.833  27.413   7.324  1.00  2.67           O  
ATOM    420  CB  VAL A  26      20.129  26.997   9.224  1.00  2.67           C  
ATOM    421  CG1 VAL A  26      18.769  27.014   9.931  1.00  2.67           C  
ATOM    422  CG2 VAL A  26      20.479  25.592   8.775  1.00  2.67           C  
ATOM    423  H   VAL A  26      20.186  29.499   9.478  1.00  2.67           H  
ATOM    424  HA  VAL A  26      21.055  27.911   7.513  1.00  2.67           H  
ATOM    425  HB  VAL A  26      20.880  27.352   9.928  1.00  2.67           H  
ATOM    426 1HG1 VAL A  26      18.801  26.353  10.797  1.00  2.67           H  
ATOM    427 2HG1 VAL A  26      18.534  28.028  10.255  1.00  2.67           H  
ATOM    428 3HG1 VAL A  26      18.006  26.665   9.241  1.00  2.67           H  
ATOM    429 1HG2 VAL A  26      20.513  24.934   9.641  1.00  2.67           H  
ATOM    430 2HG2 VAL A  26      19.726  25.228   8.085  1.00  2.67           H  
ATOM    431 3HG2 VAL A  26      21.450  25.595   8.283  1.00  2.67           H  
ATOM    432  N   ALA A  27      19.545  26.894   5.921  1.00  2.81           N  
ATOM    433  CA  ALA A  27      18.757  26.307   4.845  1.00  2.81           C  
ATOM    434  C   ALA A  27      18.037  25.045   5.278  1.00  2.81           C  
ATOM    435  O   ALA A  27      18.557  24.259   6.074  1.00  2.81           O  
ATOM    436  CB  ALA A  27      19.636  25.989   3.656  1.00  2.81           C  
ATOM    437  H   ALA A  27      20.546  26.933   5.801  1.00  2.81           H  
ATOM    438  HA  ALA A  27      18.004  27.040   4.546  1.00  2.81           H  
ATOM    439 1HB  ALA A  27      19.015  25.596   2.859  1.00  2.81           H  
ATOM    440 2HB  ALA A  27      20.121  26.876   3.314  1.00  2.81           H  
ATOM    441 3HB  ALA A  27      20.382  25.251   3.934  1.00  2.81           H  
ATOM    442  N   LEU A  28      16.865  24.831   4.716  1.00  2.91           N  
ATOM    443  CA  LEU A  28      16.074  23.643   4.974  1.00  2.91           C  
ATOM    444  C   LEU A  28      16.199  22.609   3.834  1.00  2.91           C  
ATOM    445  O   LEU A  28      15.944  22.968   2.691  1.00  2.91           O  
ATOM    446  CB  LEU A  28      14.623  24.057   5.075  1.00  2.91           C  
ATOM    447  CG  LEU A  28      13.683  22.980   5.349  1.00  2.91           C  
ATOM    448  CD1 LEU A  28      13.920  22.484   6.729  1.00  2.91           C  
ATOM    449  CD2 LEU A  28      12.332  23.485   5.185  1.00  2.91           C  
ATOM    450  H   LEU A  28      16.505  25.533   4.079  1.00  2.91           H  
ATOM    451  HA  LEU A  28      16.390  23.226   5.924  1.00  2.91           H  
ATOM    452 1HB  LEU A  28      14.530  24.789   5.866  1.00  2.91           H  
ATOM    453 2HB  LEU A  28      14.328  24.525   4.134  1.00  2.91           H  
ATOM    454  HG  LEU A  28      13.847  22.154   4.658  1.00  2.91           H  
ATOM    455 1HD1 LEU A  28      13.232  21.680   6.964  1.00  2.91           H  
ATOM    456 2HD1 LEU A  28      14.904  22.147   6.842  1.00  2.91           H  
ATOM    457 3HD1 LEU A  28      13.780  23.267   7.387  1.00  2.91           H  
ATOM    458 1HD2 LEU A  28      11.636  22.709   5.405  1.00  2.91           H  
ATOM    459 2HD2 LEU A  28      12.161  24.287   5.840  1.00  2.91           H  
ATOM    460 3HD2 LEU A  28      12.201  23.820   4.162  1.00  2.91           H  
ATOM    461  N   PRO A  29      16.528  21.325   4.074  1.00  2.95           N  
ATOM    462  CA  PRO A  29      16.596  20.302   3.049  1.00  2.95           C  
ATOM    463  C   PRO A  29      15.311  20.271   2.243  1.00  2.95           C  
ATOM    464  O   PRO A  29      14.217  20.403   2.791  1.00  2.95           O  
ATOM    465  CB  PRO A  29      16.817  19.030   3.867  1.00  2.95           C  
ATOM    466  CG  PRO A  29      17.561  19.512   5.091  1.00  2.95           C  
ATOM    467  CD  PRO A  29      16.953  20.852   5.408  1.00  2.95           C  
ATOM    468  HA  PRO A  29      17.455  20.496   2.397  1.00  2.95           H  
ATOM    469 1HB  PRO A  29      15.850  18.568   4.110  1.00  2.95           H  
ATOM    470 2HB  PRO A  29      17.388  18.299   3.278  1.00  2.95           H  
ATOM    471 1HG  PRO A  29      17.452  18.787   5.914  1.00  2.95           H  
ATOM    472 2HG  PRO A  29      18.636  19.586   4.873  1.00  2.95           H  
ATOM    473 1HD  PRO A  29      16.116  20.662   6.050  1.00  2.95           H  
ATOM    474 2HD  PRO A  29      17.720  21.509   5.856  1.00  2.95           H  
ATOM    475  N   SER A  30      15.450  20.008   0.946  1.00  2.90           N  
ATOM    476  CA  SER A  30      14.366  20.044  -0.044  1.00  2.90           C  
ATOM    477  C   SER A  30      13.158  19.140   0.229  1.00  2.90           C  
ATOM    478  O   SER A  30      12.109  19.304  -0.391  1.00  2.90           O  
ATOM    479  CB  SER A  30      14.943  19.686  -1.395  1.00  2.90           C  
ATOM    480  OG  SER A  30      15.396  18.360  -1.406  1.00  2.90           O  
ATOM    481  H   SER A  30      16.385  19.843   0.602  1.00  2.90           H  
ATOM    482  HA  SER A  30      14.004  21.075  -0.091  1.00  2.90           H  
ATOM    483 1HB  SER A  30      14.185  19.818  -2.163  1.00  2.90           H  
ATOM    484 2HB  SER A  30      15.766  20.361  -1.626  1.00  2.90           H  
ATOM    485  HG  SER A  30      14.609  17.818  -1.289  1.00  2.90           H  
ATOM    486  N   GLY A  31      13.297  18.179   1.133  1.00  2.77           N  
ATOM    487  CA  GLY A  31      12.186  17.292   1.459  1.00  2.77           C  
ATOM    488  C   GLY A  31      11.195  17.931   2.447  1.00  2.77           C  
ATOM    489  O   GLY A  31      10.147  17.353   2.734  1.00  2.77           O  
ATOM    490  H   GLY A  31      14.177  18.089   1.617  1.00  2.77           H  
ATOM    491 1HA  GLY A  31      11.660  17.019   0.544  1.00  2.77           H  
ATOM    492 2HA  GLY A  31      12.578  16.371   1.886  1.00  2.77           H  
ATOM    493  N   ALA A  32      11.517  19.134   2.945  1.00  2.60           N  
ATOM    494  CA  ALA A  32      10.699  19.840   3.937  1.00  2.60           C  
ATOM    495  C   ALA A  32      10.353  21.258   3.465  1.00  2.60           C  
ATOM    496  O   ALA A  32      11.043  21.826   2.624  1.00  2.60           O  
ATOM    497  CB  ALA A  32      11.444  19.883   5.260  1.00  2.60           C  
ATOM    498  H   ALA A  32      12.397  19.568   2.664  1.00  2.60           H  
ATOM    499  HA  ALA A  32       9.764  19.302   4.067  1.00  2.60           H  
ATOM    500 1HB  ALA A  32      10.840  20.392   6.007  1.00  2.60           H  
ATOM    501 2HB  ALA A  32      11.652  18.872   5.591  1.00  2.60           H  
ATOM    502 3HB  ALA A  32      12.372  20.405   5.117  1.00  2.60           H  
ATOM    503  N   GLU A  33       9.270  21.819   4.013  1.00  2.40           N  
ATOM    504  CA  GLU A  33       8.815  23.169   3.680  1.00  2.40           C  
ATOM    505  C   GLU A  33       9.248  24.228   4.705  1.00  2.40           C  
ATOM    506  O   GLU A  33       9.289  23.965   5.911  1.00  2.40           O  
ATOM    507  CB  GLU A  33       7.286  23.160   3.572  1.00  2.40           C  
ATOM    508  CG  GLU A  33       6.742  22.285   2.428  1.00  2.40           C  
ATOM    509  CD  GLU A  33       5.222  22.276   2.322  1.00  2.40           C  
ATOM    510  OE1 GLU A  33       4.572  22.854   3.158  1.00  2.40           O  
ATOM    511  OE2 GLU A  33       4.720  21.687   1.395  1.00  2.40           O  
ATOM    512  H   GLU A  33       8.746  21.295   4.703  1.00  2.40           H  
ATOM    513  HA  GLU A  33       9.216  23.437   2.716  1.00  2.40           H  
ATOM    514 1HB  GLU A  33       6.861  22.788   4.508  1.00  2.40           H  
ATOM    515 2HB  GLU A  33       6.924  24.179   3.435  1.00  2.40           H  
ATOM    516 1HG  GLU A  33       7.157  22.648   1.488  1.00  2.40           H  
ATOM    517 2HG  GLU A  33       7.095  21.263   2.577  1.00  2.40           H  
ATOM    518  N   VAL A  34       9.540  25.447   4.234  1.00  2.21           N  
ATOM    519  CA  VAL A  34       9.809  26.547   5.160  1.00  2.21           C  
ATOM    520  C   VAL A  34       8.494  27.237   5.311  1.00  2.21           C  
ATOM    521  O   VAL A  34       8.020  27.845   4.365  1.00  2.21           O  
ATOM    522  CB  VAL A  34      10.824  27.593   4.639  1.00  2.21           C  
ATOM    523  CG1 VAL A  34      10.979  28.676   5.702  1.00  2.21           C  
ATOM    524  CG2 VAL A  34      12.168  26.958   4.315  1.00  2.21           C  
ATOM    525  H   VAL A  34       9.527  25.612   3.240  1.00  2.21           H  
ATOM    526  HA  VAL A  34      10.119  26.164   6.124  1.00  2.21           H  
ATOM    527  HB  VAL A  34      10.425  28.063   3.742  1.00  2.21           H  
ATOM    528 1HG1 VAL A  34      11.674  29.444   5.361  1.00  2.21           H  
ATOM    529 2HG1 VAL A  34      10.009  29.127   5.906  1.00  2.21           H  
ATOM    530 3HG1 VAL A  34      11.348  28.228   6.601  1.00  2.21           H  
ATOM    531 1HG2 VAL A  34      12.857  27.721   3.960  1.00  2.21           H  
ATOM    532 2HG2 VAL A  34      12.571  26.500   5.184  1.00  2.21           H  
ATOM    533 3HG2 VAL A  34      12.051  26.216   3.558  1.00  2.21           H  
ATOM    534  N   VAL A  35       7.901  27.146   6.484  1.00  2.05           N  
ATOM    535  CA  VAL A  35       6.540  27.604   6.608  1.00  2.05           C  
ATOM    536  C   VAL A  35       6.474  29.087   6.923  1.00  2.05           C  
ATOM    537  O   VAL A  35       5.905  29.860   6.148  1.00  2.05           O  
ATOM    538  CB  VAL A  35       5.855  26.783   7.722  1.00  2.05           C  
ATOM    539  CG1 VAL A  35       4.448  27.248   7.942  1.00  2.05           C  
ATOM    540  CG2 VAL A  35       5.912  25.306   7.366  1.00  2.05           C  
ATOM    541  H   VAL A  35       8.368  26.721   7.284  1.00  2.05           H  
ATOM    542  HA  VAL A  35       6.024  27.417   5.664  1.00  2.05           H  
ATOM    543  HB  VAL A  35       6.391  26.940   8.656  1.00  2.05           H  
ATOM    544 1HG1 VAL A  35       3.994  26.670   8.743  1.00  2.05           H  
ATOM    545 2HG1 VAL A  35       4.454  28.281   8.212  1.00  2.05           H  
ATOM    546 3HG1 VAL A  35       3.868  27.119   7.025  1.00  2.05           H  
ATOM    547 1HG2 VAL A  35       5.452  24.730   8.167  1.00  2.05           H  
ATOM    548 2HG2 VAL A  35       5.377  25.126   6.432  1.00  2.05           H  
ATOM    549 3HG2 VAL A  35       6.956  24.998   7.251  1.00  2.05           H  
ATOM    550  N   LYS A  36       7.088  29.484   8.042  1.00  1.94           N  
ATOM    551  CA  LYS A  36       7.070  30.889   8.475  1.00  1.94           C  
ATOM    552  C   LYS A  36       8.368  31.390   9.106  1.00  1.94           C  
ATOM    553  O   LYS A  36       9.028  30.694   9.872  1.00  1.94           O  
ATOM    554  CB  LYS A  36       5.919  31.203   9.448  1.00  1.94           C  
ATOM    555  CG  LYS A  36       4.483  31.331   8.841  1.00  1.94           C  
ATOM    556  CD  LYS A  36       3.483  31.697   9.951  1.00  1.94           C  
ATOM    557  CE  LYS A  36       2.047  31.971   9.439  1.00  1.94           C  
ATOM    558  NZ  LYS A  36       1.317  30.747   8.981  1.00  1.94           N  
ATOM    559  H   LYS A  36       7.580  28.773   8.586  1.00  1.94           H  
ATOM    560  HA  LYS A  36       6.892  31.497   7.592  1.00  1.94           H  
ATOM    561 1HB  LYS A  36       5.879  30.429  10.215  1.00  1.94           H  
ATOM    562 2HB  LYS A  36       6.132  32.150   9.955  1.00  1.94           H  
ATOM    563 1HG  LYS A  36       4.483  32.136   8.094  1.00  1.94           H  
ATOM    564 2HG  LYS A  36       4.159  30.433   8.347  1.00  1.94           H  
ATOM    565 1HD  LYS A  36       3.445  30.887  10.678  1.00  1.94           H  
ATOM    566 2HD  LYS A  36       3.839  32.597  10.453  1.00  1.94           H  
ATOM    567 1HE  LYS A  36       1.486  32.429  10.250  1.00  1.94           H  
ATOM    568 2HE  LYS A  36       2.099  32.664   8.610  1.00  1.94           H  
ATOM    569 1HZ  LYS A  36       0.396  31.003   8.667  1.00  1.94           H  
ATOM    570 2HZ  LYS A  36       1.795  30.320   8.191  1.00  1.94           H  
ATOM    571 3HZ  LYS A  36       1.242  30.082   9.721  1.00  1.94           H  
ATOM    572  N   VAL A  37       8.686  32.646   8.826  1.00  1.88           N  
ATOM    573  CA  VAL A  37       9.835  33.343   9.395  1.00  1.88           C  
ATOM    574  C   VAL A  37       9.347  34.559  10.164  1.00  1.88           C  
ATOM    575  O   VAL A  37       8.453  35.281   9.693  1.00  1.88           O  
ATOM    576  CB  VAL A  37      10.845  33.820   8.319  1.00  1.88           C  
ATOM    577  CG1 VAL A  37      11.987  34.584   8.961  1.00  1.88           C  
ATOM    578  CG2 VAL A  37      11.420  32.644   7.550  1.00  1.88           C  
ATOM    579  H   VAL A  37       8.093  33.150   8.185  1.00  1.88           H  
ATOM    580  HA  VAL A  37      10.351  32.677  10.082  1.00  1.88           H  
ATOM    581  HB  VAL A  37      10.343  34.492   7.651  1.00  1.88           H  
ATOM    582 1HG1 VAL A  37      12.647  34.897   8.191  1.00  1.88           H  
ATOM    583 2HG1 VAL A  37      11.618  35.458   9.489  1.00  1.88           H  
ATOM    584 3HG1 VAL A  37      12.517  33.939   9.659  1.00  1.88           H  
ATOM    585 1HG2 VAL A  37      12.108  33.008   6.795  1.00  1.88           H  
ATOM    586 2HG2 VAL A  37      11.927  32.018   8.200  1.00  1.88           H  
ATOM    587 3HG2 VAL A  37      10.650  32.089   7.085  1.00  1.88           H  
ATOM    588  N   SER A  38       9.922  34.763  11.342  1.00  1.86           N  
ATOM    589  CA  SER A  38       9.607  35.932  12.140  1.00  1.86           C  
ATOM    590  C   SER A  38      10.873  36.586  12.683  1.00  1.86           C  
ATOM    591  O   SER A  38      11.929  35.953  12.803  1.00  1.86           O  
ATOM    592  CB  SER A  38       8.676  35.557  13.268  1.00  1.86           C  
ATOM    593  OG  SER A  38       9.269  34.651  14.153  1.00  1.86           O  
ATOM    594  H   SER A  38      10.605  34.080  11.674  1.00  1.86           H  
ATOM    595  HA  SER A  38       9.104  36.661  11.509  1.00  1.86           H  
ATOM    596 1HB  SER A  38       8.385  36.458  13.800  1.00  1.86           H  
ATOM    597 2HB  SER A  38       7.774  35.121  12.856  1.00  1.86           H  
ATOM    598  HG  SER A  38       8.613  34.495  14.841  1.00  1.86           H  
ATOM    599  N   LEU A  39      10.754  37.872  13.001  1.00  1.88           N  
ATOM    600  CA  LEU A  39      11.860  38.653  13.533  1.00  1.88           C  
ATOM    601  C   LEU A  39      11.514  39.535  14.725  1.00  1.88           C  
ATOM    602  O   LEU A  39      10.586  40.348  14.692  1.00  1.88           O  
ATOM    603  CB  LEU A  39      12.458  39.526  12.420  1.00  1.88           C  
ATOM    604  CG  LEU A  39      13.519  40.578  12.868  1.00  1.88           C  
ATOM    605  CD1 LEU A  39      14.743  39.942  13.447  1.00  1.88           C  
ATOM    606  CD2 LEU A  39      13.920  41.366  11.701  1.00  1.88           C  
ATOM    607  H   LEU A  39       9.847  38.317  12.879  1.00  1.88           H  
ATOM    608  HA  LEU A  39      12.626  37.957  13.851  1.00  1.88           H  
ATOM    609 1HB  LEU A  39      12.922  38.875  11.683  1.00  1.88           H  
ATOM    610 2HB  LEU A  39      11.643  40.069  11.933  1.00  1.88           H  
ATOM    611  HG  LEU A  39      13.074  41.225  13.622  1.00  1.88           H  
ATOM    612 1HD1 LEU A  39      15.450  40.718  13.740  1.00  1.88           H  
ATOM    613 2HD1 LEU A  39      14.488  39.364  14.303  1.00  1.88           H  
ATOM    614 3HD1 LEU A  39      15.184  39.311  12.708  1.00  1.88           H  
ATOM    615 1HD2 LEU A  39      14.625  42.111  12.042  1.00  1.88           H  
ATOM    616 2HD2 LEU A  39      14.381  40.713  10.959  1.00  1.88           H  
ATOM    617 3HD2 LEU A  39      13.081  41.837  11.275  1.00  1.88           H  
ATOM    618  N   GLU A  40      12.283  39.356  15.790  1.00  1.98           N  
ATOM    619  CA  GLU A  40      12.172  40.163  16.991  1.00  1.98           C  
ATOM    620  C   GLU A  40      13.267  41.203  16.977  1.00  1.98           C  
ATOM    621  O   GLU A  40      14.426  40.854  16.777  1.00  1.98           O  
ATOM    622  CB  GLU A  40      12.331  39.288  18.235  1.00  1.98           C  
ATOM    623  CG  GLU A  40      12.221  40.007  19.576  1.00  1.98           C  
ATOM    624  CD  GLU A  40      12.446  39.061  20.758  1.00  1.98           C  
ATOM    625  OE1 GLU A  40      12.574  37.864  20.532  1.00  1.98           O  
ATOM    626  OE2 GLU A  40      12.495  39.536  21.872  1.00  1.98           O  
ATOM    627  H   GLU A  40      13.002  38.632  15.742  1.00  1.98           H  
ATOM    628  HA  GLU A  40      11.211  40.673  17.008  1.00  1.98           H  
ATOM    629 1HB  GLU A  40      11.596  38.494  18.220  1.00  1.98           H  
ATOM    630 2HB  GLU A  40      13.305  38.825  18.206  1.00  1.98           H  
ATOM    631 1HG  GLU A  40      12.959  40.807  19.616  1.00  1.98           H  
ATOM    632 2HG  GLU A  40      11.233  40.462  19.653  1.00  1.98           H  
ATOM    633  N   VAL A  41      12.932  42.462  17.205  1.00  2.15           N  
ATOM    634  CA  VAL A  41      13.987  43.454  17.310  1.00  2.15           C  
ATOM    635  C   VAL A  41      14.076  43.840  18.775  1.00  2.15           C  
ATOM    636  O   VAL A  41      13.099  44.278  19.395  1.00  2.15           O  
ATOM    637  CB  VAL A  41      13.770  44.650  16.386  1.00  2.15           C  
ATOM    638  CG1 VAL A  41      14.927  45.664  16.575  1.00  2.15           C  
ATOM    639  CG2 VAL A  41      13.707  44.129  14.930  1.00  2.15           C  
ATOM    640  H   VAL A  41      11.957  42.723  17.338  1.00  2.15           H  
ATOM    641  HA  VAL A  41      14.937  43.007  17.023  1.00  2.15           H  
ATOM    642  HB  VAL A  41      12.841  45.150  16.645  1.00  2.15           H  
ATOM    643 1HG1 VAL A  41      14.778  46.518  15.918  1.00  2.15           H  
ATOM    644 2HG1 VAL A  41      14.953  46.007  17.615  1.00  2.15           H  
ATOM    645 3HG1 VAL A  41      15.876  45.179  16.332  1.00  2.15           H  
ATOM    646 1HG2 VAL A  41      13.559  44.956  14.243  1.00  2.15           H  
ATOM    647 2HG2 VAL A  41      14.638  43.623  14.697  1.00  2.15           H  
ATOM    648 3HG2 VAL A  41      12.880  43.425  14.832  1.00  2.15           H  
ATOM    649  N   VAL A  42      15.259  43.584  19.311  1.00  2.45           N  
ATOM    650  CA  VAL A  42      15.620  43.678  20.712  1.00  2.45           C  
ATOM    651  C   VAL A  42      16.335  44.975  21.086  1.00  2.45           C  
ATOM    652  O   VAL A  42      16.131  45.513  22.172  1.00  2.45           O  
ATOM    653  CB  VAL A  42      16.528  42.487  21.058  1.00  2.45           C  
ATOM    654  CG1 VAL A  42      17.011  42.588  22.479  1.00  2.45           C  
ATOM    655  CG2 VAL A  42      15.771  41.189  20.803  1.00  2.45           C  
ATOM    656  H   VAL A  42      15.987  43.280  18.680  1.00  2.45           H  
ATOM    657  HA  VAL A  42      14.707  43.598  21.294  1.00  2.45           H  
ATOM    658  HB  VAL A  42      17.407  42.516  20.423  1.00  2.45           H  
ATOM    659 1HG1 VAL A  42      17.671  41.749  22.698  1.00  2.45           H  
ATOM    660 2HG1 VAL A  42      17.558  43.522  22.611  1.00  2.45           H  
ATOM    661 3HG1 VAL A  42      16.160  42.567  23.153  1.00  2.45           H  
ATOM    662 1HG2 VAL A  42      16.415  40.340  21.025  1.00  2.45           H  
ATOM    663 2HG2 VAL A  42      14.886  41.150  21.442  1.00  2.45           H  
ATOM    664 3HG2 VAL A  42      15.461  41.141  19.759  1.00  2.45           H  
ATOM    665  N   GLY A  43      17.246  45.419  20.226  1.00  2.89           N  
ATOM    666  CA  GLY A  43      18.057  46.595  20.541  1.00  2.89           C  
ATOM    667  C   GLY A  43      17.366  47.923  20.213  1.00  2.89           C  
ATOM    668  O   GLY A  43      16.148  47.977  20.057  1.00  2.89           O  
ATOM    669  H   GLY A  43      17.374  44.911  19.357  1.00  2.89           H  
ATOM    670 1HA  GLY A  43      18.286  46.579  21.607  1.00  2.89           H  
ATOM    671 2HA  GLY A  43      19.010  46.529  20.044  1.00  2.89           H  
ATOM    672  N   ASN A  44      18.154  48.999  20.116  1.00  3.48           N  
ATOM    673  CA  ASN A  44      17.564  50.344  19.987  1.00  3.48           C  
ATOM    674  C   ASN A  44      18.168  51.286  18.922  1.00  3.48           C  
ATOM    675  O   ASN A  44      19.179  51.932  19.183  1.00  3.48           O  
ATOM    676  CB  ASN A  44      17.622  51.044  21.329  1.00  3.48           C  
ATOM    677  CG  ASN A  44      16.974  52.382  21.286  1.00  3.48           C  
ATOM    678  OD1 ASN A  44      16.383  52.749  20.263  1.00  3.48           O  
ATOM    679  ND2 ASN A  44      17.068  53.121  22.367  1.00  3.48           N  
ATOM    680  H   ASN A  44      19.164  48.864  20.192  1.00  3.48           H  
ATOM    681  HA  ASN A  44      16.512  50.206  19.778  1.00  3.48           H  
ATOM    682 1HB  ASN A  44      17.118  50.431  22.080  1.00  3.48           H  
ATOM    683 2HB  ASN A  44      18.661  51.161  21.637  1.00  3.48           H  
ATOM    684 1HD2 ASN A  44      16.652  54.031  22.390  1.00  3.48           H  
ATOM    685 2HD2 ASN A  44      17.559  52.775  23.168  1.00  3.48           H  
ATOM    686  N   PRO A  45      17.567  51.386  17.711  1.00  4.17           N  
ATOM    687  CA  PRO A  45      18.021  52.184  16.575  1.00  4.17           C  
ATOM    688  C   PRO A  45      17.545  53.655  16.569  1.00  4.17           C  
ATOM    689  O   PRO A  45      17.805  54.379  15.606  1.00  4.17           O  
ATOM    690  CB  PRO A  45      17.383  51.432  15.403  1.00  4.17           C  
ATOM    691  CG  PRO A  45      16.066  50.931  15.958  1.00  4.17           C  
ATOM    692  CD  PRO A  45      16.347  50.589  17.419  1.00  4.17           C  
ATOM    693  HA  PRO A  45      19.105  52.139  16.525  1.00  4.17           H  
ATOM    694 1HB  PRO A  45      17.261  52.110  14.544  1.00  4.17           H  
ATOM    695 2HB  PRO A  45      18.041  50.622  15.071  1.00  4.17           H  
ATOM    696 1HG  PRO A  45      15.289  51.713  15.859  1.00  4.17           H  
ATOM    697 2HG  PRO A  45      15.713  50.065  15.378  1.00  4.17           H  
ATOM    698 1HD  PRO A  45      15.485  50.950  18.019  1.00  4.17           H  
ATOM    699 2HD  PRO A  45      16.527  49.509  17.538  1.00  4.17           H  
ATOM    700  N   ILE A  46      16.855  54.095  17.632  1.00  4.84           N  
ATOM    701  CA  ILE A  46      16.123  55.383  17.654  1.00  4.84           C  
ATOM    702  C   ILE A  46      16.929  56.636  17.289  1.00  4.84           C  
ATOM    703  O   ILE A  46      16.364  57.662  16.911  1.00  4.84           O  
ATOM    704  CB  ILE A  46      15.500  55.588  19.057  1.00  4.84           C  
ATOM    705  CG1 ILE A  46      14.430  56.680  19.028  1.00  4.84           C  
ATOM    706  CG2 ILE A  46      16.576  55.951  20.075  1.00  4.84           C  
ATOM    707  CD1 ILE A  46      13.569  56.690  20.271  1.00  4.84           C  
ATOM    708  H   ILE A  46      16.742  53.497  18.451  1.00  4.84           H  
ATOM    709  HA  ILE A  46      15.306  55.299  16.940  1.00  4.84           H  
ATOM    710  HB  ILE A  46      15.021  54.666  19.368  1.00  4.84           H  
ATOM    711 1HG1 ILE A  46      14.914  57.649  18.929  1.00  4.84           H  
ATOM    712 2HG1 ILE A  46      13.788  56.524  18.167  1.00  4.84           H  
ATOM    713 1HG2 ILE A  46      16.116  56.062  21.053  1.00  4.84           H  
ATOM    714 2HG2 ILE A  46      17.323  55.165  20.110  1.00  4.84           H  
ATOM    715 3HG2 ILE A  46      17.048  56.886  19.797  1.00  4.84           H  
ATOM    716 1HD1 ILE A  46      12.826  57.482  20.195  1.00  4.84           H  
ATOM    717 2HD1 ILE A  46      13.069  55.726  20.359  1.00  4.84           H  
ATOM    718 3HD1 ILE A  46      14.194  56.859  21.146  1.00  4.84           H  
ATOM    719  N   ALA A  47      18.239  56.573  17.439  1.00  5.28           N  
ATOM    720  CA  ALA A  47      19.144  57.674  17.149  1.00  5.28           C  
ATOM    721  C   ALA A  47      19.138  58.145  15.681  1.00  5.28           C  
ATOM    722  O   ALA A  47      19.476  59.300  15.411  1.00  5.28           O  
ATOM    723  CB  ALA A  47      20.552  57.263  17.519  1.00  5.28           C  
ATOM    724  H   ALA A  47      18.627  55.696  17.752  1.00  5.28           H  
ATOM    725  HA  ALA A  47      18.842  58.519  17.766  1.00  5.28           H  
ATOM    726 1HB  ALA A  47      21.231  58.096  17.350  1.00  5.28           H  
ATOM    727 2HB  ALA A  47      20.581  56.974  18.568  1.00  5.28           H  
ATOM    728 3HB  ALA A  47      20.846  56.426  16.906  1.00  5.28           H  
ATOM    729  N   THR A  48      18.840  57.248  14.735  1.00  5.34           N  
ATOM    730  CA  THR A  48      18.949  57.602  13.313  1.00  5.34           C  
ATOM    731  C   THR A  48      17.821  57.030  12.438  1.00  5.34           C  
ATOM    732  O   THR A  48      16.776  56.618  12.927  1.00  5.34           O  
ATOM    733  CB  THR A  48      20.332  57.153  12.778  1.00  5.34           C  
ATOM    734  OG1 THR A  48      20.560  57.686  11.459  1.00  5.34           O  
ATOM    735  CG2 THR A  48      20.390  55.644  12.728  1.00  5.34           C  
ATOM    736  H   THR A  48      18.528  56.313  15.009  1.00  5.34           H  
ATOM    737  HA  THR A  48      18.898  58.687  13.234  1.00  5.34           H  
ATOM    738  HB  THR A  48      21.107  57.518  13.454  1.00  5.34           H  
ATOM    739  HG1 THR A  48      21.456  57.465  11.184  1.00  5.34           H  
ATOM    740 1HG2 THR A  48      21.366  55.328  12.381  1.00  5.34           H  
ATOM    741 2HG2 THR A  48      20.208  55.275  13.716  1.00  5.34           H  
ATOM    742 3HG2 THR A  48      19.638  55.240  12.066  1.00  5.34           H  
ATOM    743  N   SER A  49      18.025  57.074  11.118  1.00  5.02           N  
ATOM    744  CA  SER A  49      17.045  56.595  10.153  1.00  5.02           C  
ATOM    745  C   SER A  49      16.689  55.159  10.495  1.00  5.02           C  
ATOM    746  O   SER A  49      17.564  54.361  10.827  1.00  5.02           O  
ATOM    747  CB  SER A  49      17.594  56.665   8.748  1.00  5.02           C  
ATOM    748  OG  SER A  49      16.680  56.127   7.837  1.00  5.02           O  
ATOM    749  H   SER A  49      18.915  57.433  10.810  1.00  5.02           H  
ATOM    750  HA  SER A  49      16.143  57.203  10.227  1.00  5.02           H  
ATOM    751 1HB  SER A  49      17.811  57.699   8.488  1.00  5.02           H  
ATOM    752 2HB  SER A  49      18.530  56.107   8.699  1.00  5.02           H  
ATOM    753  HG  SER A  49      16.499  55.226   8.150  1.00  5.02           H  
ATOM    754  N   THR A  50      15.409  54.835  10.385  1.00  4.44           N  
ATOM    755  CA  THR A  50      14.921  53.524  10.781  1.00  4.44           C  
ATOM    756  C   THR A  50      15.740  52.387  10.201  1.00  4.44           C  
ATOM    757  O   THR A  50      15.891  52.281   8.978  1.00  4.44           O  
ATOM    758  CB  THR A  50      13.462  53.322  10.313  1.00  4.44           C  
ATOM    759  OG1 THR A  50      12.650  54.385  10.794  1.00  4.44           O  
ATOM    760  CG2 THR A  50      12.915  52.013  10.864  1.00  4.44           C  
ATOM    761  H   THR A  50      14.745  55.535  10.090  1.00  4.44           H  
ATOM    762  HA  THR A  50      14.962  53.462  11.872  1.00  4.44           H  
ATOM    763  HB  THR A  50      13.420  53.302   9.225  1.00  4.44           H  
ATOM    764  HG1 THR A  50      12.955  54.642  11.694  1.00  4.44           H  
ATOM    765 1HG2 THR A  50      11.884  51.877  10.544  1.00  4.44           H  
ATOM    766 2HG2 THR A  50      13.510  51.177  10.506  1.00  4.44           H  
ATOM    767 3HG2 THR A  50      12.959  52.044  11.953  1.00  4.44           H  
ATOM    768  N   THR A  51      16.202  51.507  11.085  1.00  3.80           N  
ATOM    769  CA  THR A  51      16.958  50.317  10.722  1.00  3.80           C  
ATOM    770  C   THR A  51      15.976  49.213  10.337  1.00  3.80           C  
ATOM    771  O   THR A  51      14.998  48.985  11.054  1.00  3.80           O  
ATOM    772  CB  THR A  51      17.884  49.842  11.871  1.00  3.80           C  
ATOM    773  OG1 THR A  51      18.883  50.861  12.184  1.00  3.80           O  
ATOM    774  CG2 THR A  51      18.539  48.586  11.484  1.00  3.80           C  
ATOM    775  H   THR A  51      16.027  51.696  12.062  1.00  3.80           H  
ATOM    776  HA  THR A  51      17.578  50.543   9.854  1.00  3.80           H  
ATOM    777  HB  THR A  51      17.294  49.661  12.767  1.00  3.80           H  
ATOM    778  HG1 THR A  51      19.202  51.272  11.339  1.00  3.80           H  
ATOM    779 1HG2 THR A  51      19.182  48.261  12.294  1.00  3.80           H  
ATOM    780 2HG2 THR A  51      17.777  47.842  11.297  1.00  3.80           H  
ATOM    781 3HG2 THR A  51      19.116  48.726  10.578  1.00  3.80           H  
ATOM    782  N   SER A  52      16.232  48.522   9.224  1.00  3.22           N  
ATOM    783  CA  SER A  52      15.331  47.466   8.764  1.00  3.22           C  
ATOM    784  C   SER A  52      16.102  46.254   8.246  1.00  3.22           C  
ATOM    785  O   SER A  52      17.326  46.307   8.117  1.00  3.22           O  
ATOM    786  CB  SER A  52      14.410  48.013   7.688  1.00  3.22           C  
ATOM    787  OG  SER A  52      15.123  48.346   6.526  1.00  3.22           O  
ATOM    788  H   SER A  52      17.071  48.758   8.686  1.00  3.22           H  
ATOM    789  HA  SER A  52      14.718  47.143   9.607  1.00  3.22           H  
ATOM    790 1HB  SER A  52      13.649  47.281   7.455  1.00  3.22           H  
ATOM    791 2HB  SER A  52      13.902  48.898   8.070  1.00  3.22           H  
ATOM    792  HG  SER A  52      15.825  48.944   6.810  1.00  3.22           H  
ATOM    793  N   VAL A  53      15.389  45.152   7.984  1.00  2.78           N  
ATOM    794  CA  VAL A  53      16.043  43.920   7.549  1.00  2.78           C  
ATOM    795  C   VAL A  53      15.738  43.431   6.124  1.00  2.78           C  
ATOM    796  O   VAL A  53      16.645  43.369   5.314  1.00  2.78           O  
ATOM    797  CB  VAL A  53      15.730  42.793   8.550  1.00  2.78           C  
ATOM    798  CG1 VAL A  53      16.318  41.516   8.146  1.00  2.78           C  
ATOM    799  CG2 VAL A  53      16.287  43.158   9.824  1.00  2.78           C  
ATOM    800  H   VAL A  53      14.391  45.173   8.101  1.00  2.78           H  
ATOM    801  HA  VAL A  53      17.108  44.102   7.612  1.00  2.78           H  
ATOM    802  HB  VAL A  53      14.671  42.643   8.612  1.00  2.78           H  
ATOM    803 1HG1 VAL A  53      16.061  40.771   8.894  1.00  2.78           H  
ATOM    804 2HG1 VAL A  53      15.945  41.211   7.178  1.00  2.78           H  
ATOM    805 3HG1 VAL A  53      17.374  41.607   8.104  1.00  2.78           H  
ATOM    806 1HG2 VAL A  53      16.110  42.390  10.520  1.00  2.78           H  
ATOM    807 2HG2 VAL A  53      17.361  43.293   9.714  1.00  2.78           H  
ATOM    808 3HG2 VAL A  53      15.822  44.070  10.152  1.00  2.78           H  
ATOM    809  N   SER A  54      14.474  43.133   5.788  1.00  2.48           N  
ATOM    810  CA  SER A  54      14.179  42.520   4.472  1.00  2.48           C  
ATOM    811  C   SER A  54      14.721  41.081   4.407  1.00  2.48           C  
ATOM    812  O   SER A  54      15.845  40.838   3.945  1.00  2.48           O  
ATOM    813  CB  SER A  54      14.751  43.324   3.312  1.00  2.48           C  
ATOM    814  OG  SER A  54      14.089  43.019   2.116  1.00  2.48           O  
ATOM    815  H   SER A  54      13.738  43.255   6.460  1.00  2.48           H  
ATOM    816  HA  SER A  54      13.092  42.470   4.354  1.00  2.48           H  
ATOM    817 1HB  SER A  54      14.691  44.389   3.520  1.00  2.48           H  
ATOM    818 2HB  SER A  54      15.801  43.079   3.171  1.00  2.48           H  
ATOM    819  HG  SER A  54      14.187  42.070   1.997  1.00  2.48           H  
ATOM    820  N   VAL A  55      13.974  40.141   5.004  1.00  2.34           N  
ATOM    821  CA  VAL A  55      14.452  38.762   5.091  1.00  2.34           C  
ATOM    822  C   VAL A  55      13.971  37.966   3.868  1.00  2.34           C  
ATOM    823  O   VAL A  55      12.777  37.975   3.561  1.00  2.34           O  
ATOM    824  CB  VAL A  55      13.933  38.056   6.366  1.00  2.34           C  
ATOM    825  CG1 VAL A  55      14.443  36.665   6.390  1.00  2.34           C  
ATOM    826  CG2 VAL A  55      14.333  38.806   7.611  1.00  2.34           C  
ATOM    827  H   VAL A  55      13.037  40.382   5.329  1.00  2.34           H  
ATOM    828  HA  VAL A  55      15.533  38.770   5.107  1.00  2.34           H  
ATOM    829  HB  VAL A  55      12.871  37.994   6.318  1.00  2.34           H  
ATOM    830 1HG1 VAL A  55      14.077  36.166   7.255  1.00  2.34           H  
ATOM    831 2HG1 VAL A  55      14.103  36.152   5.503  1.00  2.34           H  
ATOM    832 3HG1 VAL A  55      15.535  36.680   6.417  1.00  2.34           H  
ATOM    833 1HG2 VAL A  55      13.946  38.290   8.492  1.00  2.34           H  
ATOM    834 2HG2 VAL A  55      15.409  38.845   7.664  1.00  2.34           H  
ATOM    835 3HG2 VAL A  55      13.924  39.816   7.575  1.00  2.34           H  
ATOM    836  N   GLY A  56      14.867  37.253   3.180  1.00  2.36           N  
ATOM    837  CA  GLY A  56      14.421  36.491   2.003  1.00  2.36           C  
ATOM    838  C   GLY A  56      15.414  35.476   1.489  1.00  2.36           C  
ATOM    839  O   GLY A  56      16.464  35.280   2.062  1.00  2.36           O  
ATOM    840  H   GLY A  56      15.845  37.278   3.471  1.00  2.36           H  
ATOM    841 1HA  GLY A  56      13.490  35.984   2.227  1.00  2.36           H  
ATOM    842 2HA  GLY A  56      14.229  37.198   1.207  1.00  2.36           H  
ATOM    843  N   PHE A  57      15.120  34.819   0.386  1.00  2.55           N  
ATOM    844  CA  PHE A  57      16.061  33.782  -0.042  1.00  2.55           C  
ATOM    845  C   PHE A  57      17.301  34.343  -0.747  1.00  2.55           C  
ATOM    846  O   PHE A  57      17.219  35.332  -1.480  1.00  2.55           O  
ATOM    847  CB  PHE A  57      15.332  32.744  -0.884  1.00  2.55           C  
ATOM    848  CG  PHE A  57      14.420  31.849  -0.036  1.00  2.55           C  
ATOM    849  CD1 PHE A  57      13.059  32.140   0.121  1.00  2.55           C  
ATOM    850  CD2 PHE A  57      14.930  30.716   0.604  1.00  2.55           C  
ATOM    851  CE1 PHE A  57      12.237  31.323   0.892  1.00  2.55           C  
ATOM    852  CE2 PHE A  57      14.110  29.896   1.370  1.00  2.55           C  
ATOM    853  CZ  PHE A  57      12.759  30.201   1.518  1.00  2.55           C  
ATOM    854  H   PHE A  57      14.240  34.994  -0.111  1.00  2.55           H  
ATOM    855  HA  PHE A  57      16.411  33.260   0.849  1.00  2.55           H  
ATOM    856 1HB  PHE A  57      14.723  33.242  -1.640  1.00  2.55           H  
ATOM    857 2HB  PHE A  57      16.056  32.112  -1.398  1.00  2.55           H  
ATOM    858  HD1 PHE A  57      12.639  33.020  -0.370  1.00  2.55           H  
ATOM    859  HD2 PHE A  57      15.991  30.476   0.498  1.00  2.55           H  
ATOM    860  HE1 PHE A  57      11.178  31.569   1.000  1.00  2.55           H  
ATOM    861  HE2 PHE A  57      14.533  29.013   1.859  1.00  2.55           H  
ATOM    862  HZ  PHE A  57      12.113  29.561   2.121  1.00  2.55           H  
ATOM    863  N   GLU A  58      18.448  33.683  -0.531  1.00  2.90           N  
ATOM    864  CA  GLU A  58      19.751  34.045  -1.120  1.00  2.90           C  
ATOM    865  C   GLU A  58      19.821  34.049  -2.656  1.00  2.90           C  
ATOM    866  O   GLU A  58      20.667  34.719  -3.258  1.00  2.90           O  
ATOM    867  CB  GLU A  58      20.848  33.075  -0.630  1.00  2.90           C  
ATOM    868  CG  GLU A  58      20.693  31.608  -1.135  1.00  2.90           C  
ATOM    869  CD  GLU A  58      21.824  30.674  -0.735  1.00  2.90           C  
ATOM    870  OE1 GLU A  58      22.960  31.004  -0.990  1.00  2.90           O  
ATOM    871  OE2 GLU A  58      21.551  29.632  -0.170  1.00  2.90           O  
ATOM    872  H   GLU A  58      18.418  32.898   0.125  1.00  2.90           H  
ATOM    873  HA  GLU A  58      19.994  35.051  -0.772  1.00  2.90           H  
ATOM    874 1HB  GLU A  58      21.823  33.437  -0.948  1.00  2.90           H  
ATOM    875 2HB  GLU A  58      20.848  33.043   0.459  1.00  2.90           H  
ATOM    876 1HG  GLU A  58      19.754  31.208  -0.747  1.00  2.90           H  
ATOM    877 2HG  GLU A  58      20.635  31.603  -2.214  1.00  2.90           H  
ATOM    878  N   ASP A  59      18.948  33.296  -3.305  1.00  3.41           N  
ATOM    879  CA  ASP A  59      19.027  33.169  -4.749  1.00  3.41           C  
ATOM    880  C   ASP A  59      18.454  34.336  -5.514  1.00  3.41           C  
ATOM    881  O   ASP A  59      17.325  34.278  -5.990  1.00  3.41           O  
ATOM    882  CB  ASP A  59      18.352  31.892  -5.222  1.00  3.41           C  
ATOM    883  CG  ASP A  59      18.481  31.670  -6.737  1.00  3.41           C  
ATOM    884  OD1 ASP A  59      19.218  32.374  -7.383  1.00  3.41           O  
ATOM    885  OD2 ASP A  59      17.800  30.789  -7.236  1.00  3.41           O  
ATOM    886  H   ASP A  59      18.253  32.794  -2.776  1.00  3.41           H  
ATOM    887  HA  ASP A  59      20.083  33.095  -5.012  1.00  3.41           H  
ATOM    888 1HB  ASP A  59      18.814  31.049  -4.714  1.00  3.41           H  
ATOM    889 2HB  ASP A  59      17.293  31.914  -4.949  1.00  3.41           H  
ATOM    890  N   GLU A  60      19.296  35.343  -5.729  1.00  3.99           N  
ATOM    891  CA  GLU A  60      18.932  36.566  -6.451  1.00  3.99           C  
ATOM    892  C   GLU A  60      18.168  36.272  -7.761  1.00  3.99           C  
ATOM    893  O   GLU A  60      17.177  36.939  -8.073  1.00  3.99           O  
ATOM    894  CB  GLU A  60      20.203  37.362  -6.785  1.00  3.99           C  
ATOM    895  CG  GLU A  60      19.988  38.688  -7.539  1.00  3.99           C  
ATOM    896  CD  GLU A  60      19.329  39.782  -6.719  1.00  3.99           C  
ATOM    897  OE1 GLU A  60      19.416  39.745  -5.519  1.00  3.99           O  
ATOM    898  OE2 GLU A  60      18.724  40.665  -7.308  1.00  3.99           O  
ATOM    899  H   GLU A  60      20.197  35.265  -5.257  1.00  3.99           H  
ATOM    900  HA  GLU A  60      18.316  37.175  -5.802  1.00  3.99           H  
ATOM    901 1HB  GLU A  60      20.733  37.589  -5.861  1.00  3.99           H  
ATOM    902 2HB  GLU A  60      20.863  36.743  -7.393  1.00  3.99           H  
ATOM    903 1HG  GLU A  60      20.955  39.048  -7.890  1.00  3.99           H  
ATOM    904 2HG  GLU A  60      19.373  38.485  -8.415  1.00  3.99           H  
ATOM    905  N   THR A  61      18.584  35.231  -8.490  1.00  4.51           N  
ATOM    906  CA  THR A  61      17.991  34.877  -9.782  1.00  4.51           C  
ATOM    907  C   THR A  61      16.494  34.603  -9.684  1.00  4.51           C  
ATOM    908  O   THR A  61      15.738  34.925 -10.604  1.00  4.51           O  
ATOM    909  CB  THR A  61      18.665  33.640 -10.402  1.00  4.51           C  
ATOM    910  OG1 THR A  61      20.057  33.903 -10.625  1.00  4.51           O  
ATOM    911  CG2 THR A  61      17.998  33.298 -11.727  1.00  4.51           C  
ATOM    912  H   THR A  61      19.351  34.665  -8.136  1.00  4.51           H  
ATOM    913  HA  THR A  61      18.132  35.718 -10.459  1.00  4.51           H  
ATOM    914  HB  THR A  61      18.564  32.791  -9.724  1.00  4.51           H  
ATOM    915  HG1 THR A  61      20.508  33.905  -9.774  1.00  4.51           H  
ATOM    916 1HG2 THR A  61      18.476  32.419 -12.157  1.00  4.51           H  
ATOM    917 2HG2 THR A  61      16.944  33.093 -11.562  1.00  4.51           H  
ATOM    918 3HG2 THR A  61      18.098  34.138 -12.412  1.00  4.51           H  
ATOM    919  N   THR A  62      16.080  33.938  -8.611  1.00  4.82           N  
ATOM    920  CA  THR A  62      14.685  33.587  -8.410  1.00  4.82           C  
ATOM    921  C   THR A  62      14.259  34.129  -7.056  1.00  4.82           C  
ATOM    922  O   THR A  62      13.480  33.491  -6.342  1.00  4.82           O  
ATOM    923  CB  THR A  62      14.414  32.062  -8.467  1.00  4.82           C  
ATOM    924  OG1 THR A  62      15.175  31.359  -7.469  1.00  4.82           O  
ATOM    925  CG2 THR A  62      14.792  31.518  -9.832  1.00  4.82           C  
ATOM    926  H   THR A  62      16.747  33.733  -7.865  1.00  4.82           H  
ATOM    927  HA  THR A  62      14.079  34.073  -9.172  1.00  4.82           H  
ATOM    928  HB  THR A  62      13.354  31.888  -8.292  1.00  4.82           H  
ATOM    929  HG1 THR A  62      16.139  31.362  -7.673  1.00  4.82           H  
ATOM    930 1HG2 THR A  62      14.582  30.451  -9.869  1.00  4.82           H  
ATOM    931 2HG2 THR A  62      14.215  32.031 -10.602  1.00  4.82           H  
ATOM    932 3HG2 THR A  62      15.852  31.681 -10.000  1.00  4.82           H  
ATOM    933  N   LYS A  63      14.793  35.296  -6.683  1.00  4.87           N  
ATOM    934  CA  LYS A  63      14.517  35.828  -5.362  1.00  4.87           C  
ATOM    935  C   LYS A  63      13.050  35.970  -5.069  1.00  4.87           C  
ATOM    936  O   LYS A  63      12.238  36.358  -5.912  1.00  4.87           O  
ATOM    937  CB  LYS A  63      15.208  37.165  -5.148  1.00  4.87           C  
ATOM    938  CG  LYS A  63      14.740  38.302  -6.023  1.00  4.87           C  
ATOM    939  CD  LYS A  63      15.620  39.515  -5.781  1.00  4.87           C  
ATOM    940  CE  LYS A  63      15.258  40.689  -6.663  1.00  4.87           C  
ATOM    941  NZ  LYS A  63      16.222  41.818  -6.475  1.00  4.87           N  
ATOM    942  H   LYS A  63      15.437  35.796  -7.300  1.00  4.87           H  
ATOM    943  HA  LYS A  63      14.929  35.129  -4.634  1.00  4.87           H  
ATOM    944 1HB  LYS A  63      15.076  37.472  -4.110  1.00  4.87           H  
ATOM    945 2HB  LYS A  63      16.248  37.037  -5.303  1.00  4.87           H  
ATOM    946 1HG  LYS A  63      14.821  38.005  -7.073  1.00  4.87           H  
ATOM    947 2HG  LYS A  63      13.702  38.544  -5.799  1.00  4.87           H  
ATOM    948 1HD  LYS A  63      15.551  39.819  -4.737  1.00  4.87           H  
ATOM    949 2HD  LYS A  63      16.651  39.235  -5.985  1.00  4.87           H  
ATOM    950 1HE  LYS A  63      15.281  40.375  -7.705  1.00  4.87           H  
ATOM    951 2HE  LYS A  63      14.255  41.032  -6.415  1.00  4.87           H  
ATOM    952 1HZ  LYS A  63      15.980  42.587  -7.072  1.00  4.87           H  
ATOM    953 2HZ  LYS A  63      16.221  42.122  -5.514  1.00  4.87           H  
ATOM    954 3HZ  LYS A  63      17.171  41.470  -6.723  1.00  4.87           H  
ATOM    955  N   ASN A  64      12.753  35.652  -3.827  1.00  4.73           N  
ATOM    956  CA  ASN A  64      11.439  35.656  -3.242  1.00  4.73           C  
ATOM    957  C   ASN A  64      11.620  36.081  -1.794  1.00  4.73           C  
ATOM    958  O   ASN A  64      12.255  35.369  -1.004  1.00  4.73           O  
ATOM    959  CB  ASN A  64      10.826  34.265  -3.350  1.00  4.73           C  
ATOM    960  CG  ASN A  64       9.371  34.182  -2.955  1.00  4.73           C  
ATOM    961  OD1 ASN A  64       8.724  35.184  -2.646  1.00  4.73           O  
ATOM    962  ND2 ASN A  64       8.842  32.979  -2.973  1.00  4.73           N  
ATOM    963  H   ASN A  64      13.521  35.358  -3.247  1.00  4.73           H  
ATOM    964  HA  ASN A  64      10.809  36.391  -3.746  1.00  4.73           H  
ATOM    965 1HB  ASN A  64      10.929  33.912  -4.381  1.00  4.73           H  
ATOM    966 2HB  ASN A  64      11.391  33.580  -2.719  1.00  4.73           H  
ATOM    967 1HD2 ASN A  64       7.881  32.849  -2.733  1.00  4.73           H  
ATOM    968 2HD2 ASN A  64       9.401  32.192  -3.236  1.00  4.73           H  
ATOM    969  N   TYR A  65      11.181  37.287  -1.461  1.00  4.54           N  
ATOM    970  CA  TYR A  65      11.396  37.760  -0.105  1.00  4.54           C  
ATOM    971  C   TYR A  65      10.437  37.046   0.804  1.00  4.54           C  
ATOM    972  O   TYR A  65       9.334  36.705   0.389  1.00  4.54           O  
ATOM    973  CB  TYR A  65      11.294  39.272  -0.020  1.00  4.54           C  
ATOM    974  CG  TYR A  65      12.505  39.912  -0.622  1.00  4.54           C  
ATOM    975  CD1 TYR A  65      12.498  40.317  -1.947  1.00  4.54           C  
ATOM    976  CD2 TYR A  65      13.644  40.079   0.160  1.00  4.54           C  
ATOM    977  CE1 TYR A  65      13.628  40.886  -2.497  1.00  4.54           C  
ATOM    978  CE2 TYR A  65      14.775  40.649  -0.386  1.00  4.54           C  
ATOM    979  CZ  TYR A  65      14.772  41.051  -1.712  1.00  4.54           C  
ATOM    980  OH  TYR A  65      15.904  41.611  -2.262  1.00  4.54           O  
ATOM    981  H   TYR A  65      10.679  37.851  -2.132  1.00  4.54           H  
ATOM    982  HA  TYR A  65      12.391  37.486   0.196  1.00  4.54           H  
ATOM    983 1HB  TYR A  65      10.408  39.622  -0.549  1.00  4.54           H  
ATOM    984 2HB  TYR A  65      11.214  39.581   1.026  1.00  4.54           H  
ATOM    985  HD1 TYR A  65      11.604  40.181  -2.556  1.00  4.54           H  
ATOM    986  HD2 TYR A  65      13.644  39.755   1.206  1.00  4.54           H  
ATOM    987  HE1 TYR A  65      13.623  41.203  -3.538  1.00  4.54           H  
ATOM    988  HE2 TYR A  65      15.674  40.781   0.225  1.00  4.54           H  
ATOM    989  HH  TYR A  65      16.577  41.714  -1.575  1.00  4.54           H  
ATOM    990  N   PHE A  66      10.880  36.763   2.020  1.00  4.42           N  
ATOM    991  CA  PHE A  66      10.063  35.991   2.921  1.00  4.42           C  
ATOM    992  C   PHE A  66       9.230  36.943   3.794  1.00  4.42           C  
ATOM    993  O   PHE A  66       7.997  36.812   3.894  1.00  4.42           O  
ATOM    994  CB  PHE A  66      10.935  35.134   3.835  1.00  4.42           C  
ATOM    995  CG  PHE A  66      10.193  34.027   4.388  1.00  4.42           C  
ATOM    996  CD1 PHE A  66      10.459  32.761   3.902  1.00  4.42           C  
ATOM    997  CD2 PHE A  66       9.168  34.202   5.263  1.00  4.42           C  
ATOM    998  CE1 PHE A  66       9.755  31.681   4.325  1.00  4.42           C  
ATOM    999  CE2 PHE A  66       8.437  33.126   5.684  1.00  4.42           C  
ATOM   1000  CZ  PHE A  66       8.742  31.851   5.223  1.00  4.42           C  
ATOM   1001  H   PHE A  66      11.778  37.102   2.337  1.00  4.42           H  
ATOM   1002  HA  PHE A  66       9.409  35.350   2.342  1.00  4.42           H  
ATOM   1003 1HB  PHE A  66      11.777  34.735   3.277  1.00  4.42           H  
ATOM   1004 2HB  PHE A  66      11.331  35.736   4.656  1.00  4.42           H  
ATOM   1005  HD1 PHE A  66      11.256  32.640   3.178  1.00  4.42           H  
ATOM   1006  HD2 PHE A  66       8.930  35.206   5.612  1.00  4.42           H  
ATOM   1007  HE1 PHE A  66       9.986  30.695   3.936  1.00  4.42           H  
ATOM   1008  HE2 PHE A  66       7.611  33.279   6.367  1.00  4.42           H  
ATOM   1009  HZ  PHE A  66       8.163  30.992   5.548  1.00  4.42           H  
ATOM   1010  N   LEU A  67       9.943  37.903   4.425  1.00  4.42           N  
ATOM   1011  CA  LEU A  67       9.381  38.887   5.355  1.00  4.42           C  
ATOM   1012  C   LEU A  67       9.641  40.333   4.901  1.00  4.42           C  
ATOM   1013  O   LEU A  67      10.774  40.844   4.968  1.00  4.42           O  
ATOM   1014  CB  LEU A  67       9.987  38.657   6.758  1.00  4.42           C  
ATOM   1015  CG  LEU A  67       9.345  39.384   7.949  1.00  4.42           C  
ATOM   1016  CD1 LEU A  67       9.749  38.681   9.264  1.00  4.42           C  
ATOM   1017  CD2 LEU A  67       9.827  40.815   7.952  1.00  4.42           C  
ATOM   1018  H   LEU A  67      10.943  37.946   4.236  1.00  4.42           H  
ATOM   1019  HA  LEU A  67       8.304  38.742   5.403  1.00  4.42           H  
ATOM   1020 1HB  LEU A  67       9.990  37.586   6.974  1.00  4.42           H  
ATOM   1021 2HB  LEU A  67      10.999  39.002   6.727  1.00  4.42           H  
ATOM   1022  HG  LEU A  67       8.259  39.362   7.861  1.00  4.42           H  
ATOM   1023 1HD1 LEU A  67       9.299  39.196  10.116  1.00  4.42           H  
ATOM   1024 2HD1 LEU A  67       9.398  37.652   9.240  1.00  4.42           H  
ATOM   1025 3HD1 LEU A  67      10.834  38.691   9.371  1.00  4.42           H  
ATOM   1026 1HD2 LEU A  67       9.384  41.336   8.775  1.00  4.42           H  
ATOM   1027 2HD2 LEU A  67      10.913  40.836   8.044  1.00  4.42           H  
ATOM   1028 3HD2 LEU A  67       9.540  41.294   7.036  1.00  4.42           H  
ATOM   1029  N   THR A  68       8.563  40.997   4.464  1.00  4.55           N  
ATOM   1030  CA  THR A  68       8.604  42.364   3.943  1.00  4.55           C  
ATOM   1031  C   THR A  68       9.074  43.355   5.009  1.00  4.55           C  
ATOM   1032  O   THR A  68       8.525  43.399   6.111  1.00  4.55           O  
ATOM   1033  CB  THR A  68       7.214  42.767   3.406  1.00  4.55           C  
ATOM   1034  OG1 THR A  68       6.812  41.842   2.385  1.00  4.55           O  
ATOM   1035  CG2 THR A  68       7.247  44.151   2.818  1.00  4.55           C  
ATOM   1036  H   THR A  68       7.677  40.511   4.463  1.00  4.55           H  
ATOM   1037  HA  THR A  68       9.315  42.396   3.116  1.00  4.55           H  
ATOM   1038  HB  THR A  68       6.490  42.740   4.219  1.00  4.55           H  
ATOM   1039  HG1 THR A  68       5.955  42.103   2.032  1.00  4.55           H  
ATOM   1040 1HG2 THR A  68       6.259  44.416   2.443  1.00  4.55           H  
ATOM   1041 2HG2 THR A  68       7.531  44.839   3.565  1.00  4.55           H  
ATOM   1042 3HG2 THR A  68       7.964  44.187   2.001  1.00  4.55           H  
ATOM   1043  N   LEU A  69      10.062  44.187   4.660  1.00  4.78           N  
ATOM   1044  CA  LEU A  69      10.659  45.128   5.613  1.00  4.78           C  
ATOM   1045  C   LEU A  69       9.688  46.187   6.133  1.00  4.78           C  
ATOM   1046  O   LEU A  69       9.860  46.714   7.233  1.00  4.78           O  
ATOM   1047  CB  LEU A  69      11.890  45.799   4.981  1.00  4.78           C  
ATOM   1048  CG  LEU A  69      11.661  46.793   3.836  1.00  4.78           C  
ATOM   1049  CD1 LEU A  69      11.455  48.195   4.409  1.00  4.78           C  
ATOM   1050  CD2 LEU A  69      12.865  46.758   2.906  1.00  4.78           C  
ATOM   1051  H   LEU A  69      10.442  44.122   3.727  1.00  4.78           H  
ATOM   1052  HA  LEU A  69      11.004  44.547   6.453  1.00  4.78           H  
ATOM   1053 1HB  LEU A  69      12.427  46.322   5.756  1.00  4.78           H  
ATOM   1054 2HB  LEU A  69      12.534  45.023   4.598  1.00  4.78           H  
ATOM   1055  HG  LEU A  69      10.761  46.523   3.283  1.00  4.78           H  
ATOM   1056 1HD1 LEU A  69      11.286  48.896   3.591  1.00  4.78           H  
ATOM   1057 2HD1 LEU A  69      10.599  48.215   5.066  1.00  4.78           H  
ATOM   1058 3HD1 LEU A  69      12.342  48.492   4.966  1.00  4.78           H  
ATOM   1059 1HD2 LEU A  69      12.712  47.462   2.090  1.00  4.78           H  
ATOM   1060 2HD2 LEU A  69      13.764  47.035   3.464  1.00  4.78           H  
ATOM   1061 3HD2 LEU A  69      12.983  45.755   2.500  1.00  4.78           H  
ATOM   1062  N   ASP A  70       8.635  46.448   5.372  1.00  5.07           N  
ATOM   1063  CA  ASP A  70       7.617  47.429   5.718  1.00  5.07           C  
ATOM   1064  C   ASP A  70       6.884  47.063   7.004  1.00  5.07           C  
ATOM   1065  O   ASP A  70       6.262  47.921   7.628  1.00  5.07           O  
ATOM   1066  CB  ASP A  70       6.587  47.563   4.596  1.00  5.07           C  
ATOM   1067  CG  ASP A  70       7.124  48.248   3.337  1.00  5.07           C  
ATOM   1068  OD1 ASP A  70       8.181  48.831   3.387  1.00  5.07           O  
ATOM   1069  OD2 ASP A  70       6.466  48.169   2.329  1.00  5.07           O  
ATOM   1070  H   ASP A  70       8.561  45.958   4.497  1.00  5.07           H  
ATOM   1071  HA  ASP A  70       8.104  48.393   5.866  1.00  5.07           H  
ATOM   1072 1HB  ASP A  70       6.198  46.583   4.337  1.00  5.07           H  
ATOM   1073 2HB  ASP A  70       5.743  48.145   4.965  1.00  5.07           H  
ATOM   1074  N   ASN A  71       6.921  45.781   7.383  1.00  5.35           N  
ATOM   1075  CA  ASN A  71       6.215  45.325   8.564  1.00  5.35           C  
ATOM   1076  C   ASN A  71       7.119  45.229   9.794  1.00  5.35           C  
ATOM   1077  O   ASN A  71       6.687  44.715  10.832  1.00  5.35           O  
ATOM   1078  CB  ASN A  71       5.581  43.981   8.281  1.00  5.35           C  
ATOM   1079  CG  ASN A  71       4.476  44.068   7.272  1.00  5.35           C  
ATOM   1080  OD1 ASN A  71       3.685  45.018   7.263  1.00  5.35           O  
ATOM   1081  ND2 ASN A  71       4.402  43.084   6.414  1.00  5.35           N  
ATOM   1082  H   ASN A  71       7.468  45.096   6.856  1.00  5.35           H  
ATOM   1083  HA  ASN A  71       5.430  46.045   8.797  1.00  5.35           H  
ATOM   1084 1HB  ASN A  71       6.349  43.293   7.911  1.00  5.35           H  
ATOM   1085 2HB  ASN A  71       5.182  43.567   9.202  1.00  5.35           H  
ATOM   1086 1HD2 ASN A  71       3.685  43.081   5.717  1.00  5.35           H  
ATOM   1087 2HD2 ASN A  71       5.059  42.332   6.461  1.00  5.35           H  
ATOM   1088  N   LEU A  72       8.350  45.739   9.684  1.00  5.55           N  
ATOM   1089  CA  LEU A  72       9.340  45.702  10.759  1.00  5.55           C  
ATOM   1090  C   LEU A  72       9.296  46.816  11.779  1.00  5.55           C  
ATOM   1091  O   LEU A  72       8.571  47.804  11.655  1.00  5.55           O  
ATOM   1092  CB  LEU A  72      10.754  45.606  10.195  1.00  5.55           C  
ATOM   1093  CG  LEU A  72      11.021  44.348   9.463  1.00  5.55           C  
ATOM   1094  CD1 LEU A  72      12.387  44.373   8.880  1.00  5.55           C  
ATOM   1095  CD2 LEU A  72      10.884  43.253  10.455  1.00  5.55           C  
ATOM   1096  H   LEU A  72       8.643  46.159   8.801  1.00  5.55           H  
ATOM   1097  HA  LEU A  72       9.176  44.782  11.303  1.00  5.55           H  
ATOM   1098 1HB  LEU A  72      10.911  46.436   9.509  1.00  5.55           H  
ATOM   1099 2HB  LEU A  72      11.479  45.690  10.999  1.00  5.55           H  
ATOM   1100  HG  LEU A  72      10.299  44.213   8.657  1.00  5.55           H  
ATOM   1101 1HD1 LEU A  72      12.557  43.432   8.363  1.00  5.55           H  
ATOM   1102 2HD1 LEU A  72      12.451  45.202   8.182  1.00  5.55           H  
ATOM   1103 3HD1 LEU A  72      13.118  44.502   9.683  1.00  5.55           H  
ATOM   1104 1HD2 LEU A  72      11.077  42.297   9.999  1.00  5.55           H  
ATOM   1105 2HD2 LEU A  72      11.587  43.421  11.261  1.00  5.55           H  
ATOM   1106 3HD2 LEU A  72       9.888  43.272  10.850  1.00  5.55           H  
ATOM   1107  N   ALA A  73      10.092  46.608  12.826  1.00  5.63           N  
ATOM   1108  CA  ALA A  73      10.224  47.535  13.928  1.00  5.63           C  
ATOM   1109  C   ALA A  73      10.678  48.887  13.421  1.00  5.63           C  
ATOM   1110  O   ALA A  73      11.406  49.005  12.437  1.00  5.63           O  
ATOM   1111  CB  ALA A  73      11.213  47.009  14.952  1.00  5.63           C  
ATOM   1112  H   ALA A  73      10.630  45.757  12.852  1.00  5.63           H  
ATOM   1113  HA  ALA A  73       9.248  47.653  14.394  1.00  5.63           H  
ATOM   1114 1HB  ALA A  73      11.287  47.714  15.786  1.00  5.63           H  
ATOM   1115 2HB  ALA A  73      10.874  46.040  15.324  1.00  5.63           H  
ATOM   1116 3HB  ALA A  73      12.187  46.901  14.485  1.00  5.63           H  
ATOM   1117  N   VAL A  74      10.220  49.892  14.132  1.00  5.53           N  
ATOM   1118  CA  VAL A  74      10.443  51.287  13.842  1.00  5.53           C  
ATOM   1119  C   VAL A  74      11.376  51.882  14.869  1.00  5.53           C  
ATOM   1120  O   VAL A  74      11.914  51.167  15.706  1.00  5.53           O  
ATOM   1121  CB  VAL A  74       9.103  52.022  13.821  1.00  5.53           C  
ATOM   1122  CG1 VAL A  74       8.232  51.437  12.730  1.00  5.53           C  
ATOM   1123  CG2 VAL A  74       8.433  51.869  15.168  1.00  5.53           C  
ATOM   1124  H   VAL A  74       9.648  49.673  14.929  1.00  5.53           H  
ATOM   1125  HA  VAL A  74      10.895  51.369  12.859  1.00  5.53           H  
ATOM   1126  HB  VAL A  74       9.262  53.076  13.596  1.00  5.53           H  
ATOM   1127 1HG1 VAL A  74       7.276  51.957  12.705  1.00  5.53           H  
ATOM   1128 2HG1 VAL A  74       8.734  51.550  11.768  1.00  5.53           H  
ATOM   1129 3HG1 VAL A  74       8.060  50.375  12.923  1.00  5.53           H  
ATOM   1130 1HG2 VAL A  74       7.474  52.388  15.161  1.00  5.53           H  
ATOM   1131 2HG2 VAL A  74       8.276  50.811  15.368  1.00  5.53           H  
ATOM   1132 3HG2 VAL A  74       9.056  52.289  15.937  1.00  5.53           H  
ATOM   1133  N   ASP A  75      11.591  53.184  14.778  1.00  5.26           N  
ATOM   1134  CA  ASP A  75      12.535  53.915  15.618  1.00  5.26           C  
ATOM   1135  C   ASP A  75      12.305  53.740  17.124  1.00  5.26           C  
ATOM   1136  O   ASP A  75      13.239  53.859  17.908  1.00  5.26           O  
ATOM   1137  CB  ASP A  75      12.391  55.396  15.309  1.00  5.26           C  
ATOM   1138  CG  ASP A  75      12.794  55.693  13.927  1.00  5.26           C  
ATOM   1139  OD1 ASP A  75      13.375  54.830  13.320  1.00  5.26           O  
ATOM   1140  OD2 ASP A  75      12.482  56.745  13.441  1.00  5.26           O  
ATOM   1141  H   ASP A  75      11.092  53.700  14.070  1.00  5.26           H  
ATOM   1142  HA  ASP A  75      13.544  53.578  15.379  1.00  5.26           H  
ATOM   1143 1HB  ASP A  75      11.358  55.711  15.463  1.00  5.26           H  
ATOM   1144 2HB  ASP A  75      13.019  55.975  15.982  1.00  5.26           H  
ATOM   1145  N   ASP A  76      11.075  53.455  17.529  1.00  4.83           N  
ATOM   1146  CA  ASP A  76      10.745  53.323  18.940  1.00  4.83           C  
ATOM   1147  C   ASP A  76      11.741  52.414  19.650  1.00  4.83           C  
ATOM   1148  O   ASP A  76      12.011  51.304  19.203  1.00  4.83           O  
ATOM   1149  CB  ASP A  76       9.375  52.662  19.103  1.00  4.83           C  
ATOM   1150  CG  ASP A  76       8.173  53.476  18.621  1.00  4.83           C  
ATOM   1151  OD1 ASP A  76       8.310  54.622  18.293  1.00  4.83           O  
ATOM   1152  OD2 ASP A  76       7.098  52.880  18.561  1.00  4.83           O  
ATOM   1153  H   ASP A  76      10.358  53.341  16.832  1.00  4.83           H  
ATOM   1154  HA  ASP A  76      10.763  54.310  19.405  1.00  4.83           H  
ATOM   1155 1HB  ASP A  76       9.391  51.722  18.551  1.00  4.83           H  
ATOM   1156 2HB  ASP A  76       9.225  52.411  20.151  1.00  4.83           H  
ATOM   1157  N   ALA A  77      12.238  52.866  20.797  1.00  4.31           N  
ATOM   1158  CA  ALA A  77      13.188  52.097  21.603  1.00  4.31           C  
ATOM   1159  C   ALA A  77      12.611  50.762  22.099  1.00  4.31           C  
ATOM   1160  O   ALA A  77      13.352  49.830  22.404  1.00  4.31           O  
ATOM   1161  CB  ALA A  77      13.648  52.931  22.782  1.00  4.31           C  
ATOM   1162  H   ALA A  77      11.977  53.791  21.105  1.00  4.31           H  
ATOM   1163  HA  ALA A  77      14.044  51.869  20.969  1.00  4.31           H  
ATOM   1164 1HB  ALA A  77      14.385  52.369  23.353  1.00  4.31           H  
ATOM   1165 2HB  ALA A  77      14.094  53.857  22.415  1.00  4.31           H  
ATOM   1166 3HB  ALA A  77      12.797  53.163  23.418  1.00  4.31           H  
ATOM   1167  N   SER A  78      11.290  50.705  22.265  1.00  3.79           N  
ATOM   1168  CA  SER A  78      10.601  49.518  22.769  1.00  3.79           C  
ATOM   1169  C   SER A  78      10.810  48.312  21.860  1.00  3.79           C  
ATOM   1170  O   SER A  78      10.789  48.438  20.638  1.00  3.79           O  
ATOM   1171  CB  SER A  78       9.119  49.794  22.895  1.00  3.79           C  
ATOM   1172  OG  SER A  78       8.429  48.646  23.308  1.00  3.79           O  
ATOM   1173  H   SER A  78      10.747  51.510  21.998  1.00  3.79           H  
ATOM   1174  HA  SER A  78      11.004  49.279  23.754  1.00  3.79           H  
ATOM   1175 1HB  SER A  78       8.955  50.600  23.607  1.00  3.79           H  
ATOM   1176 2HB  SER A  78       8.734  50.124  21.930  1.00  3.79           H  
ATOM   1177  HG  SER A  78       8.672  47.939  22.679  1.00  3.79           H  
ATOM   1178  N   LYS A  79      10.980  47.132  22.452  1.00  3.36           N  
ATOM   1179  CA  LYS A  79      11.152  45.918  21.650  1.00  3.36           C  
ATOM   1180  C   LYS A  79       9.888  45.649  20.841  1.00  3.36           C  
ATOM   1181  O   LYS A  79       8.780  45.877  21.342  1.00  3.36           O  
ATOM   1182  CB  LYS A  79      11.466  44.716  22.540  1.00  3.36           C  
ATOM   1183  CG  LYS A  79      12.786  44.832  23.288  1.00  3.36           C  
ATOM   1184  CD  LYS A  79      13.178  43.518  23.966  1.00  3.36           C  
ATOM   1185  CE  LYS A  79      12.306  43.223  25.182  1.00  3.36           C  
ATOM   1186  NZ  LYS A  79      12.730  41.975  25.880  1.00  3.36           N  
ATOM   1187  H   LYS A  79      10.997  47.077  23.460  1.00  3.36           H  
ATOM   1188  HA  LYS A  79      11.979  46.069  20.952  1.00  3.36           H  
ATOM   1189 1HB  LYS A  79      10.666  44.571  23.263  1.00  3.36           H  
ATOM   1190 2HB  LYS A  79      11.520  43.817  21.917  1.00  3.36           H  
ATOM   1191 1HG  LYS A  79      13.563  45.139  22.593  1.00  3.36           H  
ATOM   1192 2HG  LYS A  79      12.696  45.605  24.048  1.00  3.36           H  
ATOM   1193 1HD  LYS A  79      13.087  42.695  23.249  1.00  3.36           H  
ATOM   1194 2HD  LYS A  79      14.218  43.582  24.282  1.00  3.36           H  
ATOM   1195 1HE  LYS A  79      12.374  44.057  25.878  1.00  3.36           H  
ATOM   1196 2HE  LYS A  79      11.271  43.112  24.860  1.00  3.36           H  
ATOM   1197 1HZ  LYS A  79      12.131  41.816  26.676  1.00  3.36           H  
ATOM   1198 2HZ  LYS A  79      12.659  41.190  25.244  1.00  3.36           H  
ATOM   1199 3HZ  LYS A  79      13.685  42.069  26.190  1.00  3.36           H  
ATOM   1200  N   LYS A  80      10.048  45.181  19.596  1.00  3.07           N  
ATOM   1201  CA  LYS A  80       8.888  44.858  18.744  1.00  3.07           C  
ATOM   1202  C   LYS A  80       9.081  43.569  17.945  1.00  3.07           C  
ATOM   1203  O   LYS A  80      10.207  43.163  17.661  1.00  3.07           O  
ATOM   1204  CB  LYS A  80       8.497  46.037  17.834  1.00  3.07           C  
ATOM   1205  CG  LYS A  80       8.005  47.270  18.629  1.00  3.07           C  
ATOM   1206  CD  LYS A  80       7.440  48.395  17.781  1.00  3.07           C  
ATOM   1207  CE  LYS A  80       6.982  49.547  18.708  1.00  3.07           C  
ATOM   1208  NZ  LYS A  80       6.313  50.666  17.973  1.00  3.07           N  
ATOM   1209  H   LYS A  80      11.003  45.010  19.270  1.00  3.07           H  
ATOM   1210  HA  LYS A  80       8.035  44.687  19.402  1.00  3.07           H  
ATOM   1211 1HB  LYS A  80       9.355  46.338  17.243  1.00  3.07           H  
ATOM   1212 2HB  LYS A  80       7.709  45.728  17.146  1.00  3.07           H  
ATOM   1213 1HG  LYS A  80       7.250  46.956  19.349  1.00  3.07           H  
ATOM   1214 2HG  LYS A  80       8.842  47.689  19.181  1.00  3.07           H  
ATOM   1215 1HD  LYS A  80       8.208  48.766  17.102  1.00  3.07           H  
ATOM   1216 2HD  LYS A  80       6.593  48.038  17.198  1.00  3.07           H  
ATOM   1217 1HE  LYS A  80       6.295  49.156  19.455  1.00  3.07           H  
ATOM   1218 2HE  LYS A  80       7.862  49.941  19.218  1.00  3.07           H  
ATOM   1219 1HZ  LYS A  80       6.062  51.422  18.633  1.00  3.07           H  
ATOM   1220 2HZ  LYS A  80       6.940  51.068  17.293  1.00  3.07           H  
ATOM   1221 3HZ  LYS A  80       5.489  50.341  17.513  1.00  3.07           H  
ATOM   1222  N   HIS A  81       7.974  42.919  17.576  1.00  2.92           N  
ATOM   1223  CA  HIS A  81       8.057  41.653  16.835  1.00  2.92           C  
ATOM   1224  C   HIS A  81       7.196  41.631  15.572  1.00  2.92           C  
ATOM   1225  O   HIS A  81       6.037  42.060  15.584  1.00  2.92           O  
ATOM   1226  CB  HIS A  81       7.645  40.508  17.769  1.00  2.92           C  
ATOM   1227  CG  HIS A  81       7.763  39.122  17.208  1.00  2.92           C  
ATOM   1228  ND1 HIS A  81       8.970  38.489  17.072  1.00  2.92           N  
ATOM   1229  CD2 HIS A  81       6.827  38.238  16.791  1.00  2.92           C  
ATOM   1230  CE1 HIS A  81       8.784  37.280  16.594  1.00  2.92           C  
ATOM   1231  NE2 HIS A  81       7.488  37.091  16.426  1.00  2.92           N  
ATOM   1232  H   HIS A  81       7.068  43.293  17.819  1.00  2.92           H  
ATOM   1233  HA  HIS A  81       9.083  41.482  16.518  1.00  2.92           H  
ATOM   1234 1HB  HIS A  81       8.261  40.549  18.670  1.00  2.92           H  
ATOM   1235 2HB  HIS A  81       6.611  40.653  18.078  1.00  2.92           H  
ATOM   1236  HD1 HIS A  81       9.861  38.869  17.325  1.00  2.92           H  
ATOM   1237  HD2 HIS A  81       5.739  38.283  16.725  1.00  2.92           H  
ATOM   1238  HE1 HIS A  81       9.638  36.623  16.415  1.00  2.92           H  
ATOM   1239  N   THR A  82       7.784  41.110  14.493  1.00  2.90           N  
ATOM   1240  CA  THR A  82       7.138  40.989  13.190  1.00  2.90           C  
ATOM   1241  C   THR A  82       7.086  39.553  12.676  1.00  2.90           C  
ATOM   1242  O   THR A  82       8.089  38.836  12.683  1.00  2.90           O  
ATOM   1243  CB  THR A  82       7.895  41.829  12.166  1.00  2.90           C  
ATOM   1244  OG1 THR A  82       7.893  43.193  12.591  1.00  2.90           O  
ATOM   1245  CG2 THR A  82       7.253  41.717  10.775  1.00  2.90           C  
ATOM   1246  H   THR A  82       8.750  40.793  14.580  1.00  2.90           H  
ATOM   1247  HA  THR A  82       6.115  41.359  13.273  1.00  2.90           H  
ATOM   1248  HB  THR A  82       8.926  41.479  12.121  1.00  2.90           H  
ATOM   1249  HG1 THR A  82       7.214  43.699  12.096  1.00  2.90           H  
ATOM   1250 1HG2 THR A  82       7.800  42.329  10.071  1.00  2.90           H  
ATOM   1251 2HG2 THR A  82       7.266  40.687  10.434  1.00  2.90           H  
ATOM   1252 3HG2 THR A  82       6.226  42.067  10.826  1.00  2.90           H  
ATOM   1253  N   THR A  83       5.928  39.137  12.179  1.00  2.96           N  
ATOM   1254  CA  THR A  83       5.796  37.796  11.618  1.00  2.96           C  
ATOM   1255  C   THR A  83       5.330  37.840  10.175  1.00  2.96           C  
ATOM   1256  O   THR A  83       4.386  38.563   9.850  1.00  2.96           O  
ATOM   1257  CB  THR A  83       4.795  36.951  12.436  1.00  2.96           C  
ATOM   1258  OG1 THR A  83       5.258  36.839  13.783  1.00  2.96           O  
ATOM   1259  CG2 THR A  83       4.636  35.544  11.830  1.00  2.96           C  
ATOM   1260  H   THR A  83       5.130  39.759  12.190  1.00  2.96           H  
ATOM   1261  HA  THR A  83       6.765  37.303  11.636  1.00  2.96           H  
ATOM   1262  HB  THR A  83       3.824  37.445  12.440  1.00  2.96           H  
ATOM   1263  HG1 THR A  83       6.155  36.496  13.783  1.00  2.96           H  
ATOM   1264 1HG2 THR A  83       3.930  34.972  12.425  1.00  2.96           H  
ATOM   1265 2HG2 THR A  83       4.261  35.618  10.821  1.00  2.96           H  
ATOM   1266 3HG2 THR A  83       5.596  35.036  11.820  1.00  2.96           H  
ATOM   1267  N   SER A  84       5.967  37.059   9.304  1.00  3.07           N  
ATOM   1268  CA  SER A  84       5.471  36.983   7.944  1.00  3.07           C  
ATOM   1269  C   SER A  84       4.313  35.999   7.961  1.00  3.07           C  
ATOM   1270  O   SER A  84       4.502  34.827   8.272  1.00  3.07           O  
ATOM   1271  CB  SER A  84       6.549  36.529   6.987  1.00  3.07           C  
ATOM   1272  OG  SER A  84       6.024  36.345   5.694  1.00  3.07           O  
ATOM   1273  H   SER A  84       6.773  36.497   9.582  1.00  3.07           H  
ATOM   1274  HA  SER A  84       5.105  37.962   7.634  1.00  3.07           H  
ATOM   1275 1HB  SER A  84       7.330  37.267   6.959  1.00  3.07           H  
ATOM   1276 2HB  SER A  84       6.993  35.602   7.341  1.00  3.07           H  
ATOM   1277  HG  SER A  84       6.765  36.515   5.069  1.00  3.07           H  
ATOM   1278  N   ALA A  85       3.109  36.484   7.669  1.00  3.16           N  
ATOM   1279  CA  ALA A  85       1.905  35.659   7.757  1.00  3.16           C  
ATOM   1280  C   ALA A  85       1.709  34.742   6.549  1.00  3.16           C  
ATOM   1281  O   ALA A  85       0.807  33.905   6.542  1.00  3.16           O  
ATOM   1282  CB  ALA A  85       0.688  36.546   7.913  1.00  3.16           C  
ATOM   1283  H   ALA A  85       3.027  37.460   7.419  1.00  3.16           H  
ATOM   1284  HA  ALA A  85       2.000  35.035   8.642  1.00  3.16           H  
ATOM   1285 1HB  ALA A  85      -0.201  35.926   8.023  1.00  3.16           H  
ATOM   1286 2HB  ALA A  85       0.807  37.172   8.798  1.00  3.16           H  
ATOM   1287 3HB  ALA A  85       0.586  37.176   7.032  1.00  3.16           H  
ATOM   1288  N   LYS A  86       2.525  34.924   5.524  1.00  3.21           N  
ATOM   1289  CA  LYS A  86       2.434  34.125   4.310  1.00  3.21           C  
ATOM   1290  C   LYS A  86       3.159  32.797   4.462  1.00  3.21           C  
ATOM   1291  O   LYS A  86       4.290  32.756   4.934  1.00  3.21           O  
ATOM   1292  CB  LYS A  86       2.994  34.905   3.122  1.00  3.21           C  
ATOM   1293  CG  LYS A  86       2.951  34.161   1.795  1.00  3.21           C  
ATOM   1294  CD  LYS A  86       3.427  35.042   0.653  1.00  3.21           C  
ATOM   1295  CE  LYS A  86       3.517  34.263  -0.643  1.00  3.21           C  
ATOM   1296  NZ  LYS A  86       3.965  35.127  -1.774  1.00  3.21           N  
ATOM   1297  H   LYS A  86       3.249  35.625   5.602  1.00  3.21           H  
ATOM   1298  HA  LYS A  86       1.383  33.907   4.116  1.00  3.21           H  
ATOM   1299 1HB  LYS A  86       2.426  35.826   3.000  1.00  3.21           H  
ATOM   1300 2HB  LYS A  86       4.024  35.188   3.324  1.00  3.21           H  
ATOM   1301 1HG  LYS A  86       3.599  33.281   1.849  1.00  3.21           H  
ATOM   1302 2HG  LYS A  86       1.936  33.826   1.593  1.00  3.21           H  
ATOM   1303 1HD  LYS A  86       2.730  35.870   0.520  1.00  3.21           H  
ATOM   1304 2HD  LYS A  86       4.402  35.453   0.891  1.00  3.21           H  
ATOM   1305 1HE  LYS A  86       4.232  33.447  -0.515  1.00  3.21           H  
ATOM   1306 2HE  LYS A  86       2.541  33.843  -0.880  1.00  3.21           H  
ATOM   1307 1HZ  LYS A  86       4.021  34.579  -2.619  1.00  3.21           H  
ATOM   1308 2HZ  LYS A  86       3.304  35.880  -1.903  1.00  3.21           H  
ATOM   1309 3HZ  LYS A  86       4.880  35.516  -1.563  1.00  3.21           H  
ATOM   1310  N   ASP A  87       2.498  31.708   4.079  1.00  3.22           N  
ATOM   1311  CA  ASP A  87       3.141  30.399   4.125  1.00  3.22           C  
ATOM   1312  C   ASP A  87       3.972  30.163   2.868  1.00  3.22           C  
ATOM   1313  O   ASP A  87       3.522  30.439   1.753  1.00  3.22           O  
ATOM   1314  CB  ASP A  87       2.108  29.282   4.282  1.00  3.22           C  
ATOM   1315  CG  ASP A  87       1.447  29.263   5.665  1.00  3.22           C  
ATOM   1316  OD1 ASP A  87       2.075  29.675   6.625  1.00  3.22           O  
ATOM   1317  OD2 ASP A  87       0.321  28.845   5.755  1.00  3.22           O  
ATOM   1318  H   ASP A  87       1.556  31.795   3.729  1.00  3.22           H  
ATOM   1319  HA  ASP A  87       3.809  30.371   4.984  1.00  3.22           H  
ATOM   1320 1HB  ASP A  87       1.337  29.387   3.521  1.00  3.22           H  
ATOM   1321 2HB  ASP A  87       2.600  28.320   4.116  1.00  3.22           H  
ATOM   1322  N   TYR A  88       5.153  29.601   3.057  1.00  3.20           N  
ATOM   1323  CA  TYR A  88       6.058  29.262   1.956  1.00  3.20           C  
ATOM   1324  C   TYR A  88       6.280  27.746   1.857  1.00  3.20           C  
ATOM   1325  O   TYR A  88       5.939  26.995   2.771  1.00  3.20           O  
ATOM   1326  CB  TYR A  88       7.356  30.049   2.111  1.00  3.20           C  
ATOM   1327  CG  TYR A  88       7.191  31.567   1.914  1.00  3.20           C  
ATOM   1328  CD1 TYR A  88       6.661  32.309   2.925  1.00  3.20           C  
ATOM   1329  CD2 TYR A  88       7.637  32.209   0.766  1.00  3.20           C  
ATOM   1330  CE1 TYR A  88       6.552  33.660   2.833  1.00  3.20           C  
ATOM   1331  CE2 TYR A  88       7.521  33.592   0.674  1.00  3.20           C  
ATOM   1332  CZ  TYR A  88       6.976  34.305   1.722  1.00  3.20           C  
ATOM   1333  OH  TYR A  88       6.866  35.678   1.666  1.00  3.20           O  
ATOM   1334  H   TYR A  88       5.453  29.449   4.025  1.00  3.20           H  
ATOM   1335  HA  TYR A  88       5.593  29.576   1.022  1.00  3.20           H  
ATOM   1336 1HB  TYR A  88       7.746  29.890   3.104  1.00  3.20           H  
ATOM   1337 2HB  TYR A  88       8.100  29.685   1.406  1.00  3.20           H  
ATOM   1338  HD1 TYR A  88       6.324  31.810   3.832  1.00  3.20           H  
ATOM   1339  HD2 TYR A  88       8.082  31.640  -0.050  1.00  3.20           H  
ATOM   1340  HE1 TYR A  88       6.131  34.223   3.665  1.00  3.20           H  
ATOM   1341  HE2 TYR A  88       7.873  34.121  -0.214  1.00  3.20           H  
ATOM   1342  HH  TYR A  88       7.081  36.063   2.552  1.00  3.20           H  
ATOM   1343  N   THR A  89       6.780  27.290   0.705  1.00  3.14           N  
ATOM   1344  CA  THR A  89       6.984  25.855   0.485  1.00  3.14           C  
ATOM   1345  C   THR A  89       8.419  25.373   0.210  1.00  3.14           C  
ATOM   1346  O   THR A  89       8.608  24.250  -0.268  1.00  3.14           O  
ATOM   1347  CB  THR A  89       6.065  25.373  -0.645  1.00  3.14           C  
ATOM   1348  OG1 THR A  89       6.328  26.133  -1.834  1.00  3.14           O  
ATOM   1349  CG2 THR A  89       4.608  25.530  -0.246  1.00  3.14           C  
ATOM   1350  H   THR A  89       7.020  27.946  -0.024  1.00  3.14           H  
ATOM   1351  HA  THR A  89       6.654  25.342   1.387  1.00  3.14           H  
ATOM   1352  HB  THR A  89       6.269  24.319  -0.843  1.00  3.14           H  
ATOM   1353  HG1 THR A  89       7.270  26.126  -2.025  1.00  3.14           H  
ATOM   1354 1HG2 THR A  89       3.970  25.174  -1.054  1.00  3.14           H  
ATOM   1355 2HG2 THR A  89       4.418  24.941   0.656  1.00  3.14           H  
ATOM   1356 3HG2 THR A  89       4.388  26.576  -0.049  1.00  3.14           H  
ATOM   1357  N   ALA A  90       9.443  26.186   0.488  1.00  3.06           N  
ATOM   1358  CA  ALA A  90      10.824  25.716   0.258  1.00  3.06           C  
ATOM   1359  C   ALA A  90      11.090  25.305  -1.194  1.00  3.06           C  
ATOM   1360  O   ALA A  90      11.639  26.081  -1.976  1.00  3.06           O  
ATOM   1361  CB  ALA A  90      11.205  24.542   1.155  1.00  3.06           C  
ATOM   1362  H   ALA A  90       9.267  27.108   0.864  1.00  3.06           H  
ATOM   1363  HA  ALA A  90      11.492  26.544   0.496  1.00  3.06           H  
ATOM   1364 1HB  ALA A  90      12.249  24.275   0.970  1.00  3.06           H  
ATOM   1365 2HB  ALA A  90      11.099  24.810   2.168  1.00  3.06           H  
ATOM   1366 3HB  ALA A  90      10.603  23.676   0.971  1.00  3.06           H  
ATOM   1367  N   THR A  91      10.896  24.010  -1.471  1.00  2.93           N  
ATOM   1368  CA  THR A  91      11.204  23.294  -2.716  1.00  2.93           C  
ATOM   1369  C   THR A  91      12.696  23.031  -2.867  1.00  2.93           C  
ATOM   1370  O   THR A  91      13.102  21.897  -3.120  1.00  2.93           O  
ATOM   1371  CB  THR A  91      10.656  24.007  -3.971  1.00  2.93           C  
ATOM   1372  OG1 THR A  91       9.223  24.072  -3.893  1.00  2.93           O  
ATOM   1373  CG2 THR A  91      11.061  23.250  -5.224  1.00  2.93           C  
ATOM   1374  H   THR A  91      10.386  23.498  -0.764  1.00  2.93           H  
ATOM   1375  HA  THR A  91      10.711  22.324  -2.668  1.00  2.93           H  
ATOM   1376  HB  THR A  91      11.055  25.008  -4.036  1.00  2.93           H  
ATOM   1377  HG1 THR A  91       8.956  24.180  -2.974  1.00  2.93           H  
ATOM   1378 1HG2 THR A  91      10.668  23.762  -6.099  1.00  2.93           H  
ATOM   1379 2HG2 THR A  91      12.150  23.208  -5.285  1.00  2.93           H  
ATOM   1380 3HG2 THR A  91      10.661  22.239  -5.183  1.00  2.93           H  
ATOM   1381  N   SER A  92      13.512  24.055  -2.702  1.00  2.76           N  
ATOM   1382  CA  SER A  92      14.953  23.870  -2.794  1.00  2.76           C  
ATOM   1383  C   SER A  92      15.669  24.189  -1.478  1.00  2.76           C  
ATOM   1384  O   SER A  92      15.226  25.020  -0.680  1.00  2.76           O  
ATOM   1385  CB  SER A  92      15.509  24.704  -3.920  1.00  2.76           C  
ATOM   1386  OG  SER A  92      14.993  24.285  -5.159  1.00  2.76           O  
ATOM   1387  H   SER A  92      13.093  24.965  -2.515  1.00  2.76           H  
ATOM   1388  HA  SER A  92      15.151  22.824  -3.030  1.00  2.76           H  
ATOM   1389 1HB  SER A  92      15.255  25.749  -3.749  1.00  2.76           H  
ATOM   1390 2HB  SER A  92      16.594  24.620  -3.925  1.00  2.76           H  
ATOM   1391  HG  SER A  92      15.097  23.326  -5.180  1.00  2.76           H  
ATOM   1392  N   ASN A  93      16.831  23.563  -1.286  1.00  2.55           N  
ATOM   1393  CA  ASN A  93      17.636  23.746  -0.075  1.00  2.55           C  
ATOM   1394  C   ASN A  93      18.449  25.036  -0.116  1.00  2.55           C  
ATOM   1395  O   ASN A  93      19.666  25.021  -0.303  1.00  2.55           O  
ATOM   1396  CB  ASN A  93      18.529  22.521   0.117  1.00  2.55           C  
ATOM   1397  CG  ASN A  93      19.252  22.446   1.449  1.00  2.55           C  
ATOM   1398  OD1 ASN A  93      18.991  23.197   2.371  1.00  2.55           O  
ATOM   1399  ND2 ASN A  93      20.169  21.515   1.551  1.00  2.55           N  
ATOM   1400  H   ASN A  93      17.153  22.913  -1.986  1.00  2.55           H  
ATOM   1401  HA  ASN A  93      16.962  23.830   0.770  1.00  2.55           H  
ATOM   1402 1HB  ASN A  93      17.921  21.625   0.009  1.00  2.55           H  
ATOM   1403 2HB  ASN A  93      19.274  22.501  -0.675  1.00  2.55           H  
ATOM   1404 1HD2 ASN A  93      20.681  21.412   2.405  1.00  2.55           H  
ATOM   1405 2HD2 ASN A  93      20.358  20.912   0.778  1.00  2.55           H  
ATOM   1406  N   LYS A  94      17.746  26.152   0.047  1.00  2.33           N  
ATOM   1407  CA  LYS A  94      18.340  27.484  -0.028  1.00  2.33           C  
ATOM   1408  C   LYS A  94      18.305  28.212   1.319  1.00  2.33           C  
ATOM   1409  O   LYS A  94      17.417  27.989   2.147  1.00  2.33           O  
ATOM   1410  CB  LYS A  94      17.630  28.286  -1.122  1.00  2.33           C  
ATOM   1411  CG  LYS A  94      17.844  27.688  -2.532  1.00  2.33           C  
ATOM   1412  CD  LYS A  94      17.144  28.472  -3.654  1.00  2.33           C  
ATOM   1413  CE  LYS A  94      17.416  27.804  -5.029  1.00  2.33           C  
ATOM   1414  NZ  LYS A  94      16.756  28.499  -6.179  1.00  2.33           N  
ATOM   1415  H   LYS A  94      16.740  26.037   0.173  1.00  2.33           H  
ATOM   1416  HA  LYS A  94      19.390  27.382  -0.310  1.00  2.33           H  
ATOM   1417 1HB  LYS A  94      16.559  28.312  -0.920  1.00  2.33           H  
ATOM   1418 2HB  LYS A  94      17.998  29.312  -1.119  1.00  2.33           H  
ATOM   1419 1HG  LYS A  94      18.913  27.653  -2.742  1.00  2.33           H  
ATOM   1420 2HG  LYS A  94      17.465  26.670  -2.538  1.00  2.33           H  
ATOM   1421 1HD  LYS A  94      16.067  28.476  -3.477  1.00  2.33           H  
ATOM   1422 2HD  LYS A  94      17.493  29.494  -3.664  1.00  2.33           H  
ATOM   1423 1HE  LYS A  94      18.489  27.777  -5.207  1.00  2.33           H  
ATOM   1424 2HE  LYS A  94      17.046  26.796  -4.989  1.00  2.33           H  
ATOM   1425 1HZ  LYS A  94      16.963  28.005  -7.027  1.00  2.33           H  
ATOM   1426 2HZ  LYS A  94      15.759  28.530  -6.049  1.00  2.33           H  
ATOM   1427 3HZ  LYS A  94      17.109  29.451  -6.290  1.00  2.33           H  
ATOM   1428  N   VAL A  95      19.282  29.090   1.525  1.00  2.14           N  
ATOM   1429  CA  VAL A  95      19.422  29.903   2.737  1.00  2.14           C  
ATOM   1430  C   VAL A  95      18.511  31.115   2.759  1.00  2.14           C  
ATOM   1431  O   VAL A  95      18.305  31.771   1.728  1.00  2.14           O  
ATOM   1432  CB  VAL A  95      20.893  30.363   2.893  1.00  2.14           C  
ATOM   1433  CG1 VAL A  95      21.070  31.335   4.027  1.00  2.14           C  
ATOM   1434  CG2 VAL A  95      21.753  29.171   3.157  1.00  2.14           C  
ATOM   1435  H   VAL A  95      19.998  29.217   0.799  1.00  2.14           H  
ATOM   1436  HA  VAL A  95      19.169  29.281   3.597  1.00  2.14           H  
ATOM   1437  HB  VAL A  95      21.204  30.860   1.987  1.00  2.14           H  
ATOM   1438 1HG1 VAL A  95      22.112  31.623   4.080  1.00  2.14           H  
ATOM   1439 2HG1 VAL A  95      20.475  32.214   3.858  1.00  2.14           H  
ATOM   1440 3HG1 VAL A  95      20.776  30.875   4.957  1.00  2.14           H  
ATOM   1441 1HG2 VAL A  95      22.789  29.491   3.248  1.00  2.14           H  
ATOM   1442 2HG2 VAL A  95      21.432  28.699   4.082  1.00  2.14           H  
ATOM   1443 3HG2 VAL A  95      21.659  28.471   2.323  1.00  2.14           H  
ATOM   1444  N   VAL A  96      17.919  31.374   3.926  1.00  2.00           N  
ATOM   1445  CA  VAL A  96      17.104  32.560   4.117  1.00  2.00           C  
ATOM   1446  C   VAL A  96      18.061  33.613   4.668  1.00  2.00           C  
ATOM   1447  O   VAL A  96      18.828  33.338   5.585  1.00  2.00           O  
ATOM   1448  CB  VAL A  96      15.906  32.301   5.059  1.00  2.00           C  
ATOM   1449  CG1 VAL A  96      15.168  33.578   5.290  1.00  2.00           C  
ATOM   1450  CG2 VAL A  96      14.948  31.299   4.445  1.00  2.00           C  
ATOM   1451  H   VAL A  96      18.131  30.789   4.739  1.00  2.00           H  
ATOM   1452  HA  VAL A  96      16.719  32.900   3.158  1.00  2.00           H  
ATOM   1453  HB  VAL A  96      16.274  31.926   6.010  1.00  2.00           H  
ATOM   1454 1HG1 VAL A  96      14.333  33.405   5.961  1.00  2.00           H  
ATOM   1455 2HG1 VAL A  96      15.850  34.294   5.736  1.00  2.00           H  
ATOM   1456 3HG1 VAL A  96      14.798  33.964   4.337  1.00  2.00           H  
ATOM   1457 1HG2 VAL A  96      14.107  31.130   5.120  1.00  2.00           H  
ATOM   1458 2HG2 VAL A  96      14.584  31.701   3.504  1.00  2.00           H  
ATOM   1459 3HG2 VAL A  96      15.469  30.355   4.267  1.00  2.00           H  
ATOM   1460  N   VAL A  97      18.086  34.775   4.070  1.00  1.93           N  
ATOM   1461  CA  VAL A  97      19.021  35.802   4.440  1.00  1.93           C  
ATOM   1462  C   VAL A  97      18.394  37.047   5.000  1.00  1.93           C  
ATOM   1463  O   VAL A  97      17.482  37.630   4.411  1.00  1.93           O  
ATOM   1464  CB  VAL A  97      19.858  36.197   3.222  1.00  1.93           C  
ATOM   1465  CG1 VAL A  97      20.775  37.322   3.589  1.00  1.93           C  
ATOM   1466  CG2 VAL A  97      20.648  34.992   2.749  1.00  1.93           C  
ATOM   1467  H   VAL A  97      17.444  34.951   3.327  1.00  1.93           H  
ATOM   1468  HA  VAL A  97      19.686  35.387   5.184  1.00  1.93           H  
ATOM   1469  HB  VAL A  97      19.198  36.542   2.420  1.00  1.93           H  
ATOM   1470 1HG1 VAL A  97      21.353  37.600   2.716  1.00  1.93           H  
ATOM   1471 2HG1 VAL A  97      20.200  38.180   3.916  1.00  1.93           H  
ATOM   1472 3HG1 VAL A  97      21.435  36.993   4.393  1.00  1.93           H  
ATOM   1473 1HG2 VAL A  97      21.245  35.264   1.883  1.00  1.93           H  
ATOM   1474 2HG2 VAL A  97      21.303  34.654   3.553  1.00  1.93           H  
ATOM   1475 3HG2 VAL A  97      19.959  34.193   2.476  1.00  1.93           H  
ATOM   1476  N   ALA A  98      18.883  37.449   6.161  1.00  1.94           N  
ATOM   1477  CA  ALA A  98      18.413  38.674   6.773  1.00  1.94           C  
ATOM   1478  C   ALA A  98      19.343  39.804   6.380  1.00  1.94           C  
ATOM   1479  O   ALA A  98      20.455  39.912   6.908  1.00  1.94           O  
ATOM   1480  CB  ALA A  98      18.334  38.522   8.275  1.00  1.94           C  
ATOM   1481  H   ALA A  98      19.620  36.888   6.599  1.00  1.94           H  
ATOM   1482  HA  ALA A  98      17.428  38.907   6.384  1.00  1.94           H  
ATOM   1483 1HB  ALA A  98      17.986  39.423   8.732  1.00  1.94           H  
ATOM   1484 2HB  ALA A  98      17.652  37.709   8.516  1.00  1.94           H  
ATOM   1485 3HB  ALA A  98      19.298  38.306   8.651  1.00  1.94           H  
ATOM   1486  N   GLU A  99      18.960  40.594   5.386  1.00  2.03           N  
ATOM   1487  CA  GLU A  99      19.866  41.642   4.941  1.00  2.03           C  
ATOM   1488  C   GLU A  99      19.690  42.768   5.927  1.00  2.03           C  
ATOM   1489  O   GLU A  99      18.769  42.718   6.710  1.00  2.03           O  
ATOM   1490  CB  GLU A  99      19.587  42.095   3.508  1.00  2.03           C  
ATOM   1491  CG  GLU A  99      19.799  41.012   2.437  1.00  2.03           C  
ATOM   1492  CD  GLU A  99      19.621  41.544   1.025  1.00  2.03           C  
ATOM   1493  OE1 GLU A  99      19.492  42.740   0.879  1.00  2.03           O  
ATOM   1494  OE2 GLU A  99      19.612  40.762   0.101  1.00  2.03           O  
ATOM   1495  H   GLU A  99      18.032  40.506   4.951  1.00  2.03           H  
ATOM   1496  HA  GLU A  99      20.888  41.287   4.994  1.00  2.03           H  
ATOM   1497 1HB  GLU A  99      18.549  42.434   3.438  1.00  2.03           H  
ATOM   1498 2HB  GLU A  99      20.225  42.942   3.266  1.00  2.03           H  
ATOM   1499 1HG  GLU A  99      20.796  40.599   2.541  1.00  2.03           H  
ATOM   1500 2HG  GLU A  99      19.081  40.206   2.613  1.00  2.03           H  
ATOM   1501  N   VAL A 100      20.618  43.702   6.025  1.00  2.19           N  
ATOM   1502  CA  VAL A 100      20.341  44.816   6.930  1.00  2.19           C  
ATOM   1503  C   VAL A 100      20.593  46.149   6.257  1.00  2.19           C  
ATOM   1504  O   VAL A 100      21.636  46.353   5.631  1.00  2.19           O  
ATOM   1505  CB  VAL A 100      21.117  44.721   8.254  1.00  2.19           C  
ATOM   1506  CG1 VAL A 100      20.789  45.930   9.079  1.00  2.19           C  
ATOM   1507  CG2 VAL A 100      20.712  43.446   9.029  1.00  2.19           C  
ATOM   1508  H   VAL A 100      21.422  43.708   5.419  1.00  2.19           H  
ATOM   1509  HA  VAL A 100      19.284  44.794   7.192  1.00  2.19           H  
ATOM   1510  HB  VAL A 100      22.187  44.718   8.063  1.00  2.19           H  
ATOM   1511 1HG1 VAL A 100      21.311  45.879  10.010  1.00  2.19           H  
ATOM   1512 2HG1 VAL A 100      21.083  46.831   8.558  1.00  2.19           H  
ATOM   1513 3HG1 VAL A 100      19.716  45.950   9.253  1.00  2.19           H  
ATOM   1514 1HG2 VAL A 100      21.260  43.414   9.966  1.00  2.19           H  
ATOM   1515 2HG2 VAL A 100      19.644  43.474   9.230  1.00  2.19           H  
ATOM   1516 3HG2 VAL A 100      20.944  42.554   8.452  1.00  2.19           H  
ATOM   1517  N   LYS A 101      19.626  47.051   6.386  1.00  2.42           N  
ATOM   1518  CA  LYS A 101      19.729  48.377   5.801  1.00  2.42           C  
ATOM   1519  C   LYS A 101      19.564  49.475   6.848  1.00  2.42           C  
ATOM   1520  O   LYS A 101      18.793  49.354   7.804  1.00  2.42           O  
ATOM   1521  CB  LYS A 101      18.702  48.520   4.678  1.00  2.42           C  
ATOM   1522  CG  LYS A 101      18.968  47.568   3.498  1.00  2.42           C  
ATOM   1523  CD  LYS A 101      17.985  47.757   2.350  1.00  2.42           C  
ATOM   1524  CE  LYS A 101      18.313  46.796   1.201  1.00  2.42           C  
ATOM   1525  NZ  LYS A 101      17.393  46.962   0.046  1.00  2.42           N  
ATOM   1526  H   LYS A 101      18.797  46.796   6.924  1.00  2.42           H  
ATOM   1527  HA  LYS A 101      20.721  48.485   5.367  1.00  2.42           H  
ATOM   1528 1HB  LYS A 101      17.704  48.306   5.068  1.00  2.42           H  
ATOM   1529 2HB  LYS A 101      18.701  49.546   4.306  1.00  2.42           H  
ATOM   1530 1HG  LYS A 101      19.982  47.731   3.130  1.00  2.42           H  
ATOM   1531 2HG  LYS A 101      18.893  46.536   3.844  1.00  2.42           H  
ATOM   1532 1HD  LYS A 101      16.969  47.561   2.703  1.00  2.42           H  
ATOM   1533 2HD  LYS A 101      18.036  48.781   1.984  1.00  2.42           H  
ATOM   1534 1HE  LYS A 101      19.332  46.981   0.869  1.00  2.42           H  
ATOM   1535 2HE  LYS A 101      18.241  45.766   1.565  1.00  2.42           H  
ATOM   1536 1HZ  LYS A 101      17.654  46.309  -0.680  1.00  2.42           H  
ATOM   1537 2HZ  LYS A 101      16.444  46.776   0.339  1.00  2.42           H  
ATOM   1538 3HZ  LYS A 101      17.460  47.905  -0.308  1.00  2.42           H  
ATOM   1539  N   ASN A 102      20.301  50.573   6.650  1.00  2.70           N  
ATOM   1540  CA  ASN A 102      20.272  51.733   7.549  1.00  2.70           C  
ATOM   1541  C   ASN A 102      20.567  51.352   8.997  1.00  2.70           C  
ATOM   1542  O   ASN A 102      19.935  51.866   9.920  1.00  2.70           O  
ATOM   1543  CB  ASN A 102      18.934  52.446   7.483  1.00  2.70           C  
ATOM   1544  CG  ASN A 102      18.637  53.027   6.143  1.00  2.70           C  
ATOM   1545  OD1 ASN A 102      19.529  53.522   5.440  1.00  2.70           O  
ATOM   1546  ND2 ASN A 102      17.384  52.979   5.767  1.00  2.70           N  
ATOM   1547  H   ASN A 102      20.909  50.605   5.844  1.00  2.70           H  
ATOM   1548  HA  ASN A 102      21.054  52.429   7.235  1.00  2.70           H  
ATOM   1549 1HB  ASN A 102      18.132  51.765   7.749  1.00  2.70           H  
ATOM   1550 2HB  ASN A 102      18.917  53.252   8.224  1.00  2.70           H  
ATOM   1551 1HD2 ASN A 102      17.110  53.356   4.883  1.00  2.70           H  
ATOM   1552 2HD2 ASN A 102      16.694  52.571   6.377  1.00  2.70           H  
ATOM   1553  N   ALA A 103      21.525  50.453   9.210  1.00  2.95           N  
ATOM   1554  CA  ALA A 103      21.850  50.059  10.569  1.00  2.95           C  
ATOM   1555  C   ALA A 103      22.350  51.221  11.389  1.00  2.95           C  
ATOM   1556  O   ALA A 103      23.306  51.898  11.005  1.00  2.95           O  
ATOM   1557  CB  ALA A 103      22.891  48.958  10.575  1.00  2.95           C  
ATOM   1558  H   ALA A 103      22.023  50.048   8.432  1.00  2.95           H  
ATOM   1559  HA  ALA A 103      20.958  49.695  11.043  1.00  2.95           H  
ATOM   1560 1HB  ALA A 103      23.099  48.660  11.603  1.00  2.95           H  
ATOM   1561 2HB  ALA A 103      22.523  48.105  10.022  1.00  2.95           H  
ATOM   1562 3HB  ALA A 103      23.807  49.317  10.113  1.00  2.95           H  
ATOM   1563  N   ASN A 104      21.794  51.358  12.582  1.00  3.07           N  
ATOM   1564  CA  ASN A 104      22.250  52.366  13.534  1.00  3.07           C  
ATOM   1565  C   ASN A 104      23.535  52.018  14.269  1.00  3.07           C  
ATOM   1566  O   ASN A 104      24.445  52.841  14.353  1.00  3.07           O  
ATOM   1567  CB  ASN A 104      21.186  52.644  14.571  1.00  3.07           C  
ATOM   1568  CG  ASN A 104      21.620  53.656  15.627  1.00  3.07           C  
ATOM   1569  OD1 ASN A 104      21.951  54.808  15.346  1.00  3.07           O  
ATOM   1570  ND2 ASN A 104      21.626  53.213  16.860  1.00  3.07           N  
ATOM   1571  H   ASN A 104      20.947  50.817  12.766  1.00  3.07           H  
ATOM   1572  HA  ASN A 104      22.446  53.283  12.977  1.00  3.07           H  
ATOM   1573 1HB  ASN A 104      20.261  52.973  14.092  1.00  3.07           H  
ATOM   1574 2HB  ASN A 104      20.972  51.737  15.063  1.00  3.07           H  
ATOM   1575 1HD2 ASN A 104      21.908  53.806  17.615  1.00  3.07           H  
ATOM   1576 2HD2 ASN A 104      21.371  52.264  17.045  1.00  3.07           H  
ATOM   1577  N   ASP A 105      23.595  50.820  14.847  1.00  3.00           N  
ATOM   1578  CA  ASP A 105      24.724  50.476  15.706  1.00  3.00           C  
ATOM   1579  C   ASP A 105      24.829  48.994  16.068  1.00  3.00           C  
ATOM   1580  O   ASP A 105      23.925  48.190  15.855  1.00  3.00           O  
ATOM   1581  CB  ASP A 105      24.626  51.285  17.031  1.00  3.00           C  
ATOM   1582  CG  ASP A 105      25.971  51.485  17.834  1.00  3.00           C  
ATOM   1583  OD1 ASP A 105      26.999  50.998  17.388  1.00  3.00           O  
ATOM   1584  OD2 ASP A 105      25.910  52.035  18.913  1.00  3.00           O  
ATOM   1585  H   ASP A 105      22.844  50.161  14.715  1.00  3.00           H  
ATOM   1586  HA  ASP A 105      25.639  50.761  15.185  1.00  3.00           H  
ATOM   1587 1HB  ASP A 105      24.252  52.278  16.814  1.00  3.00           H  
ATOM   1588 2HB  ASP A 105      23.892  50.816  17.684  1.00  3.00           H  
ATOM   1589  N   ASN A 106      25.927  48.703  16.756  1.00  2.73           N  
ATOM   1590  CA  ASN A 106      26.293  47.440  17.396  1.00  2.73           C  
ATOM   1591  C   ASN A 106      25.289  47.112  18.498  1.00  2.73           C  
ATOM   1592  O   ASN A 106      25.151  45.965  18.924  1.00  2.73           O  
ATOM   1593  CB  ASN A 106      27.663  47.604  18.009  1.00  2.73           C  
ATOM   1594  CG  ASN A 106      28.764  47.683  17.004  1.00  2.73           C  
ATOM   1595  OD1 ASN A 106      29.271  46.681  16.487  1.00  2.73           O  
ATOM   1596  ND2 ASN A 106      29.121  48.903  16.683  1.00  2.73           N  
ATOM   1597  H   ASN A 106      26.599  49.463  16.849  1.00  2.73           H  
ATOM   1598  HA  ASN A 106      26.277  46.636  16.658  1.00  2.73           H  
ATOM   1599 1HB  ASN A 106      27.673  48.521  18.607  1.00  2.73           H  
ATOM   1600 2HB  ASN A 106      27.859  46.774  18.683  1.00  2.73           H  
ATOM   1601 1HD2 ASN A 106      29.843  49.058  16.008  1.00  2.73           H  
ATOM   1602 2HD2 ASN A 106      28.621  49.700  17.100  1.00  2.73           H  
ATOM   1603  N   ASN A 107      24.596  48.156  18.951  1.00  2.36           N  
ATOM   1604  CA  ASN A 107      23.604  48.119  20.007  1.00  2.36           C  
ATOM   1605  C   ASN A 107      22.183  47.897  19.470  1.00  2.36           C  
ATOM   1606  O   ASN A 107      21.201  48.030  20.219  1.00  2.36           O  
ATOM   1607  CB  ASN A 107      23.658  49.406  20.813  1.00  2.36           C  
ATOM   1608  CG  ASN A 107      24.908  49.518  21.680  1.00  2.36           C  
ATOM   1609  OD1 ASN A 107      25.017  48.807  22.689  1.00  2.36           O  
ATOM   1610  ND2 ASN A 107      25.831  50.389  21.330  1.00  2.36           N  
ATOM   1611  H   ASN A 107      24.799  49.051  18.530  1.00  2.36           H  
ATOM   1612  HA  ASN A 107      23.835  47.280  20.665  1.00  2.36           H  
ATOM   1613 1HB  ASN A 107      23.634  50.258  20.131  1.00  2.36           H  
ATOM   1614 2HB  ASN A 107      22.778  49.474  21.451  1.00  2.36           H  
ATOM   1615 1HD2 ASN A 107      26.657  50.492  21.882  1.00  2.36           H  
ATOM   1616 2HD2 ASN A 107      25.721  50.972  20.498  1.00  2.36           H  
ATOM   1617  N   VAL A 108      22.067  47.547  18.184  1.00  1.97           N  
ATOM   1618  CA  VAL A 108      20.775  47.183  17.639  1.00  1.97           C  
ATOM   1619  C   VAL A 108      20.861  45.692  17.320  1.00  1.97           C  
ATOM   1620  O   VAL A 108      21.721  45.254  16.551  1.00  1.97           O  
ATOM   1621  CB  VAL A 108      20.402  48.000  16.415  1.00  1.97           C  
ATOM   1622  CG1 VAL A 108      19.021  47.576  15.905  1.00  1.97           C  
ATOM   1623  CG2 VAL A 108      20.412  49.419  16.777  1.00  1.97           C  
ATOM   1624  H   VAL A 108      22.880  47.517  17.569  1.00  1.97           H  
ATOM   1625  HA  VAL A 108      20.011  47.356  18.375  1.00  1.97           H  
ATOM   1626  HB  VAL A 108      21.120  47.823  15.626  1.00  1.97           H  
ATOM   1627 1HG1 VAL A 108      18.758  48.155  15.022  1.00  1.97           H  
ATOM   1628 2HG1 VAL A 108      19.033  46.539  15.659  1.00  1.97           H  
ATOM   1629 3HG1 VAL A 108      18.281  47.749  16.687  1.00  1.97           H  
ATOM   1630 1HG2 VAL A 108      20.138  49.979  15.919  1.00  1.97           H  
ATOM   1631 2HG2 VAL A 108      19.704  49.568  17.558  1.00  1.97           H  
ATOM   1632 3HG2 VAL A 108      21.402  49.717  17.118  1.00  1.97           H  
ATOM   1633  N   LYS A 109      19.999  44.922  17.964  1.00  1.66           N  
ATOM   1634  CA  LYS A 109      20.015  43.462  17.926  1.00  1.66           C  
ATOM   1635  C   LYS A 109      18.645  42.884  17.671  1.00  1.66           C  
ATOM   1636  O   LYS A 109      17.643  43.484  18.069  1.00  1.66           O  
ATOM   1637  CB  LYS A 109      20.551  42.906  19.257  1.00  1.66           C  
ATOM   1638  CG  LYS A 109      20.547  41.375  19.361  1.00  1.66           C  
ATOM   1639  CD  LYS A 109      21.146  40.862  20.646  1.00  1.66           C  
ATOM   1640  CE  LYS A 109      21.118  39.339  20.636  1.00  1.66           C  
ATOM   1641  NZ  LYS A 109      21.677  38.741  21.873  1.00  1.66           N  
ATOM   1642  H   LYS A 109      19.316  45.377  18.544  1.00  1.66           H  
ATOM   1643  HA  LYS A 109      20.666  43.136  17.119  1.00  1.66           H  
ATOM   1644 1HB  LYS A 109      21.578  43.247  19.403  1.00  1.66           H  
ATOM   1645 2HB  LYS A 109      19.954  43.300  20.081  1.00  1.66           H  
ATOM   1646 1HG  LYS A 109      19.524  41.005  19.330  1.00  1.66           H  
ATOM   1647 2HG  LYS A 109      21.095  40.950  18.523  1.00  1.66           H  
ATOM   1648 1HD  LYS A 109      22.176  41.209  20.742  1.00  1.66           H  
ATOM   1649 2HD  LYS A 109      20.567  41.229  21.494  1.00  1.66           H  
ATOM   1650 1HE  LYS A 109      20.087  39.001  20.515  1.00  1.66           H  
ATOM   1651 2HE  LYS A 109      21.702  38.990  19.786  1.00  1.66           H  
ATOM   1652 1HZ  LYS A 109      21.629  37.710  21.779  1.00  1.66           H  
ATOM   1653 2HZ  LYS A 109      22.634  39.019  21.990  1.00  1.66           H  
ATOM   1654 3HZ  LYS A 109      21.142  39.030  22.672  1.00  1.66           H  
ATOM   1655  N   GLY A 110      18.595  41.731  17.004  1.00  1.44           N  
ATOM   1656  CA  GLY A 110      17.320  41.052  16.826  1.00  1.44           C  
ATOM   1657  C   GLY A 110      17.468  39.539  16.727  1.00  1.44           C  
ATOM   1658  O   GLY A 110      18.581  39.003  16.715  1.00  1.44           O  
ATOM   1659  H   GLY A 110      19.459  41.307  16.653  1.00  1.44           H  
ATOM   1660 1HA  GLY A 110      16.676  41.286  17.670  1.00  1.44           H  
ATOM   1661 2HA  GLY A 110      16.823  41.423  15.931  1.00  1.44           H  
ATOM   1662  N   VAL A 111      16.326  38.852  16.702  1.00  1.32           N  
ATOM   1663  CA  VAL A 111      16.312  37.395  16.678  1.00  1.32           C  
ATOM   1664  C   VAL A 111      15.425  36.850  15.564  1.00  1.32           C  
ATOM   1665  O   VAL A 111      14.258  37.227  15.437  1.00  1.32           O  
ATOM   1666  CB  VAL A 111      15.799  36.843  18.022  1.00  1.32           C  
ATOM   1667  CG1 VAL A 111      15.836  35.315  17.997  1.00  1.32           C  
ATOM   1668  CG2 VAL A 111      16.596  37.446  19.175  1.00  1.32           C  
ATOM   1669  H   VAL A 111      15.460  39.379  16.712  1.00  1.32           H  
ATOM   1670  HA  VAL A 111      17.325  37.036  16.512  1.00  1.32           H  
ATOM   1671  HB  VAL A 111      14.761  37.111  18.145  1.00  1.32           H  
ATOM   1672 1HG1 VAL A 111      15.448  34.934  18.935  1.00  1.32           H  
ATOM   1673 2HG1 VAL A 111      15.229  34.940  17.180  1.00  1.32           H  
ATOM   1674 3HG1 VAL A 111      16.866  34.979  17.864  1.00  1.32           H  
ATOM   1675 1HG2 VAL A 111      16.214  37.059  20.118  1.00  1.32           H  
ATOM   1676 2HG2 VAL A 111      17.634  37.198  19.073  1.00  1.32           H  
ATOM   1677 3HG2 VAL A 111      16.486  38.526  19.168  1.00  1.32           H  
ATOM   1678  N   LEU A 112      15.988  35.953  14.772  1.00  1.27           N  
ATOM   1679  CA  LEU A 112      15.292  35.310  13.671  1.00  1.27           C  
ATOM   1680  C   LEU A 112      14.783  33.952  14.106  1.00  1.27           C  
ATOM   1681  O   LEU A 112      15.515  33.170  14.718  1.00  1.27           O  
ATOM   1682  CB  LEU A 112      16.287  35.138  12.532  1.00  1.27           C  
ATOM   1683  CG  LEU A 112      16.835  36.424  11.977  1.00  1.27           C  
ATOM   1684  CD1 LEU A 112      18.071  36.163  11.149  1.00  1.27           C  
ATOM   1685  CD2 LEU A 112      15.761  37.075  11.090  1.00  1.27           C  
ATOM   1686  H   LEU A 112      16.947  35.678  14.959  1.00  1.27           H  
ATOM   1687  HA  LEU A 112      14.452  35.929  13.360  1.00  1.27           H  
ATOM   1688 1HB  LEU A 112      17.127  34.553  12.898  1.00  1.27           H  
ATOM   1689 2HB  LEU A 112      15.800  34.593  11.733  1.00  1.27           H  
ATOM   1690  HG  LEU A 112      17.090  37.063  12.792  1.00  1.27           H  
ATOM   1691 1HD1 LEU A 112      18.458  37.101  10.775  1.00  1.27           H  
ATOM   1692 2HD1 LEU A 112      18.824  35.696  11.785  1.00  1.27           H  
ATOM   1693 3HD1 LEU A 112      17.850  35.519  10.323  1.00  1.27           H  
ATOM   1694 1HD2 LEU A 112      16.134  38.019  10.687  1.00  1.27           H  
ATOM   1695 2HD2 LEU A 112      15.512  36.404  10.268  1.00  1.27           H  
ATOM   1696 3HD2 LEU A 112      14.865  37.257  11.683  1.00  1.27           H  
ATOM   1697  N   ARG A 113      13.543  33.647  13.761  1.00  1.28           N  
ATOM   1698  CA  ARG A 113      12.979  32.349  14.097  1.00  1.28           C  
ATOM   1699  C   ARG A 113      12.297  31.758  12.887  1.00  1.28           C  
ATOM   1700  O   ARG A 113      11.584  32.467  12.168  1.00  1.28           O  
ATOM   1701  CB  ARG A 113      11.986  32.481  15.235  1.00  1.28           C  
ATOM   1702  CG  ARG A 113      12.579  32.890  16.585  1.00  1.28           C  
ATOM   1703  CD  ARG A 113      11.531  33.001  17.613  1.00  1.28           C  
ATOM   1704  NE  ARG A 113      12.060  33.324  18.940  1.00  1.28           N  
ATOM   1705  CZ  ARG A 113      12.296  34.582  19.382  1.00  1.28           C  
ATOM   1706  NH1 ARG A 113      12.095  35.605  18.604  1.00  1.28           N  
ATOM   1707  NH2 ARG A 113      12.722  34.816  20.606  1.00  1.28           N  
ATOM   1708  H   ARG A 113      12.971  34.347  13.286  1.00  1.28           H  
ATOM   1709  HA  ARG A 113      13.779  31.685  14.407  1.00  1.28           H  
ATOM   1710 1HB  ARG A 113      11.259  33.241  14.970  1.00  1.28           H  
ATOM   1711 2HB  ARG A 113      11.452  31.562  15.350  1.00  1.28           H  
ATOM   1712 1HG  ARG A 113      13.302  32.139  16.900  1.00  1.28           H  
ATOM   1713 2HG  ARG A 113      13.073  33.856  16.496  1.00  1.28           H  
ATOM   1714 1HD  ARG A 113      10.831  33.788  17.324  1.00  1.28           H  
ATOM   1715 2HD  ARG A 113      10.997  32.052  17.682  1.00  1.28           H  
ATOM   1716  HE  ARG A 113      12.223  32.561  19.580  1.00  1.28           H  
ATOM   1717 1HH1 ARG A 113      11.781  35.469  17.656  1.00  1.28           H  
ATOM   1718 2HH1 ARG A 113      12.272  36.548  18.988  1.00  1.28           H  
ATOM   1719 1HH2 ARG A 113      12.883  34.059  21.250  1.00  1.28           H  
ATOM   1720 2HH2 ARG A 113      12.859  35.803  20.889  1.00  1.28           H  
ATOM   1721  N   VAL A 114      12.527  30.469  12.621  1.00  1.34           N  
ATOM   1722  CA  VAL A 114      11.902  29.900  11.439  1.00  1.34           C  
ATOM   1723  C   VAL A 114      11.226  28.574  11.691  1.00  1.34           C  
ATOM   1724  O   VAL A 114      11.861  27.635  12.175  1.00  1.34           O  
ATOM   1725  CB  VAL A 114      12.928  29.664  10.341  1.00  1.34           C  
ATOM   1726  CG1 VAL A 114      12.208  29.200   9.117  1.00  1.34           C  
ATOM   1727  CG2 VAL A 114      13.734  30.850  10.148  1.00  1.34           C  
ATOM   1728  H   VAL A 114      13.131  29.920  13.232  1.00  1.34           H  
ATOM   1729  HA  VAL A 114      11.152  30.597  11.075  1.00  1.34           H  
ATOM   1730  HB  VAL A 114      13.595  28.851  10.621  1.00  1.34           H  
ATOM   1731 1HG1 VAL A 114      12.929  29.049   8.342  1.00  1.34           H  
ATOM   1732 2HG1 VAL A 114      11.668  28.284   9.315  1.00  1.34           H  
ATOM   1733 3HG1 VAL A 114      11.503  29.949   8.797  1.00  1.34           H  
ATOM   1734 1HG2 VAL A 114      14.456  30.652   9.357  1.00  1.34           H  
ATOM   1735 2HG2 VAL A 114      13.122  31.672   9.885  1.00  1.34           H  
ATOM   1736 3HG2 VAL A 114      14.266  31.085  11.066  1.00  1.34           H  
ATOM   1737  N   LEU A 115       9.962  28.469  11.309  1.00  1.45           N  
ATOM   1738  CA  LEU A 115       9.235  27.224  11.457  1.00  1.45           C  
ATOM   1739  C   LEU A 115       9.331  26.397  10.195  1.00  1.45           C  
ATOM   1740  O   LEU A 115       8.929  26.846   9.107  1.00  1.45           O  
ATOM   1741  CB  LEU A 115       7.768  27.466  11.778  1.00  1.45           C  
ATOM   1742  CG  LEU A 115       6.912  26.185  11.873  1.00  1.45           C  
ATOM   1743  CD1 LEU A 115       7.393  25.329  13.066  1.00  1.45           C  
ATOM   1744  CD2 LEU A 115       5.449  26.579  11.997  1.00  1.45           C  
ATOM   1745  H   LEU A 115       9.506  29.277  10.893  1.00  1.45           H  
ATOM   1746  HA  LEU A 115       9.680  26.652  12.272  1.00  1.45           H  
ATOM   1747 1HB  LEU A 115       7.701  27.987  12.730  1.00  1.45           H  
ATOM   1748 2HB  LEU A 115       7.341  28.104  11.001  1.00  1.45           H  
ATOM   1749  HG  LEU A 115       7.044  25.589  10.965  1.00  1.45           H  
ATOM   1750 1HD1 LEU A 115       6.802  24.415  13.126  1.00  1.45           H  
ATOM   1751 2HD1 LEU A 115       8.434  25.070  12.922  1.00  1.45           H  
ATOM   1752 3HD1 LEU A 115       7.287  25.891  13.990  1.00  1.45           H  
ATOM   1753 1HD2 LEU A 115       4.836  25.680  12.049  1.00  1.45           H  
ATOM   1754 2HD2 LEU A 115       5.304  27.172  12.900  1.00  1.45           H  
ATOM   1755 3HD2 LEU A 115       5.160  27.167  11.127  1.00  1.45           H  
ATOM   1756  N   TYR A 116       9.864  25.196  10.362  1.00  1.63           N  
ATOM   1757  CA  TYR A 116      10.055  24.238   9.299  1.00  1.63           C  
ATOM   1758  C   TYR A 116       9.048  23.098   9.444  1.00  1.63           C  
ATOM   1759  O   TYR A 116       8.674  22.721  10.566  1.00  1.63           O  
ATOM   1760  CB  TYR A 116      11.470  23.674   9.359  1.00  1.63           C  
ATOM   1761  CG  TYR A 116      12.579  24.711   9.140  1.00  1.63           C  
ATOM   1762  CD1 TYR A 116      13.731  24.759   9.934  1.00  1.63           C  
ATOM   1763  CD2 TYR A 116      12.442  25.597   8.144  1.00  1.63           C  
ATOM   1764  CE1 TYR A 116      14.720  25.709   9.656  1.00  1.63           C  
ATOM   1765  CE2 TYR A 116      13.409  26.509   7.887  1.00  1.63           C  
ATOM   1766  CZ  TYR A 116      14.529  26.583   8.612  1.00  1.63           C  
ATOM   1767  OH  TYR A 116      15.441  27.580   8.293  1.00  1.63           O  
ATOM   1768  H   TYR A 116      10.175  24.931  11.295  1.00  1.63           H  
ATOM   1769  HA  TYR A 116       9.889  24.724   8.337  1.00  1.63           H  
ATOM   1770 1HB  TYR A 116      11.629  23.207  10.335  1.00  1.63           H  
ATOM   1771 2HB  TYR A 116      11.571  22.897   8.604  1.00  1.63           H  
ATOM   1772  HD1 TYR A 116      13.864  24.058  10.743  1.00  1.63           H  
ATOM   1773  HD2 TYR A 116      11.555  25.568   7.547  1.00  1.63           H  
ATOM   1774  HE1 TYR A 116      15.625  25.760  10.245  1.00  1.63           H  
ATOM   1775  HE2 TYR A 116      13.287  27.209   7.083  1.00  1.63           H  
ATOM   1776  HH  TYR A 116      16.355  27.238   8.222  1.00  1.63           H  
ATOM   1777  N   PHE A 117       8.661  22.495   8.317  1.00  1.87           N  
ATOM   1778  CA  PHE A 117       7.761  21.343   8.361  1.00  1.87           C  
ATOM   1779  C   PHE A 117       8.029  20.238   7.349  1.00  1.87           C  
ATOM   1780  O   PHE A 117       8.066  20.466   6.140  1.00  1.87           O  
ATOM   1781  CB  PHE A 117       6.321  21.799   8.180  1.00  1.87           C  
ATOM   1782  CG  PHE A 117       5.330  20.688   8.134  1.00  1.87           C  
ATOM   1783  CD1 PHE A 117       5.039  19.933   9.256  1.00  1.87           C  
ATOM   1784  CD2 PHE A 117       4.672  20.404   6.946  1.00  1.87           C  
ATOM   1785  CE1 PHE A 117       4.116  18.914   9.197  1.00  1.87           C  
ATOM   1786  CE2 PHE A 117       3.747  19.392   6.884  1.00  1.87           C  
ATOM   1787  CZ  PHE A 117       3.467  18.641   8.011  1.00  1.87           C  
ATOM   1788  H   PHE A 117       8.973  22.861   7.419  1.00  1.87           H  
ATOM   1789  HA  PHE A 117       7.847  20.910   9.348  1.00  1.87           H  
ATOM   1790 1HB  PHE A 117       6.050  22.461   9.002  1.00  1.87           H  
ATOM   1791 2HB  PHE A 117       6.237  22.366   7.254  1.00  1.87           H  
ATOM   1792  HD1 PHE A 117       5.555  20.150  10.189  1.00  1.87           H  
ATOM   1793  HD2 PHE A 117       4.896  20.998   6.052  1.00  1.87           H  
ATOM   1794  HE1 PHE A 117       3.901  18.330  10.089  1.00  1.87           H  
ATOM   1795  HE2 PHE A 117       3.237  19.182   5.945  1.00  1.87           H  
ATOM   1796  HZ  PHE A 117       2.736  17.835   7.963  1.00  1.87           H  
ATOM   1797  N   LEU A 118       8.201  19.023   7.853  1.00  2.17           N  
ATOM   1798  CA  LEU A 118       8.390  17.869   6.984  1.00  2.17           C  
ATOM   1799  C   LEU A 118       7.010  17.215   6.816  1.00  2.17           C  
ATOM   1800  O   LEU A 118       6.410  16.878   7.838  1.00  2.17           O  
ATOM   1801  CB  LEU A 118       9.337  16.848   7.617  1.00  2.17           C  
ATOM   1802  CG  LEU A 118       9.644  15.604   6.796  1.00  2.17           C  
ATOM   1803  CD1 LEU A 118      10.455  15.995   5.598  1.00  2.17           C  
ATOM   1804  CD2 LEU A 118      10.364  14.605   7.645  1.00  2.17           C  
ATOM   1805  H   LEU A 118       8.171  18.915   8.868  1.00  2.17           H  
ATOM   1806  HA  LEU A 118       8.816  18.192   6.049  1.00  2.17           H  
ATOM   1807 1HB  LEU A 118      10.282  17.340   7.840  1.00  2.17           H  
ATOM   1808 2HB  LEU A 118       8.909  16.506   8.522  1.00  2.17           H  
ATOM   1809  HG  LEU A 118       8.705  15.169   6.437  1.00  2.17           H  
ATOM   1810 1HD1 LEU A 118      10.659  15.121   4.985  1.00  2.17           H  
ATOM   1811 2HD1 LEU A 118       9.916  16.708   5.034  1.00  2.17           H  
ATOM   1812 3HD1 LEU A 118      11.393  16.437   5.920  1.00  2.17           H  
ATOM   1813 1HD2 LEU A 118      10.575  13.714   7.059  1.00  2.17           H  
ATOM   1814 2HD2 LEU A 118      11.297  15.032   8.007  1.00  2.17           H  
ATOM   1815 3HD2 LEU A 118       9.737  14.343   8.477  1.00  2.17           H  
ATOM   1816  N   PRO A 119       6.490  17.015   5.585  1.00  2.48           N  
ATOM   1817  CA  PRO A 119       5.211  16.390   5.272  1.00  2.48           C  
ATOM   1818  C   PRO A 119       5.089  15.000   5.852  1.00  2.48           C  
ATOM   1819  O   PRO A 119       6.087  14.333   6.085  1.00  2.48           O  
ATOM   1820  CB  PRO A 119       5.204  16.366   3.745  1.00  2.48           C  
ATOM   1821  CG  PRO A 119       6.099  17.505   3.344  1.00  2.48           C  
ATOM   1822  CD  PRO A 119       7.175  17.543   4.383  1.00  2.48           C  
ATOM   1823  HA  PRO A 119       4.397  17.023   5.645  1.00  2.48           H  
ATOM   1824 1HB  PRO A 119       5.573  15.388   3.391  1.00  2.48           H  
ATOM   1825 2HB  PRO A 119       4.177  16.472   3.373  1.00  2.48           H  
ATOM   1826 1HG  PRO A 119       6.500  17.341   2.332  1.00  2.48           H  
ATOM   1827 2HG  PRO A 119       5.528  18.450   3.306  1.00  2.48           H  
ATOM   1828 1HD  PRO A 119       7.992  16.899   4.069  1.00  2.48           H  
ATOM   1829 2HD  PRO A 119       7.460  18.597   4.494  1.00  2.48           H  
ATOM   1830  N   SER A 120       3.854  14.601   6.124  1.00  2.77           N  
ATOM   1831  CA  SER A 120       3.506  13.322   6.743  1.00  2.77           C  
ATOM   1832  C   SER A 120       3.555  12.091   5.841  1.00  2.77           C  
ATOM   1833  O   SER A 120       3.723  12.180   4.625  1.00  2.77           O  
ATOM   1834  CB  SER A 120       2.117  13.422   7.330  1.00  2.77           C  
ATOM   1835  OG  SER A 120       1.160  13.501   6.317  1.00  2.77           O  
ATOM   1836  H   SER A 120       3.097  15.225   5.890  1.00  2.77           H  
ATOM   1837  HA  SER A 120       4.217  13.146   7.551  1.00  2.77           H  
ATOM   1838 1HB  SER A 120       1.919  12.558   7.960  1.00  2.77           H  
ATOM   1839 2HB  SER A 120       2.057  14.307   7.960  1.00  2.77           H  
ATOM   1840  HG  SER A 120       1.222  12.660   5.835  1.00  2.77           H  
ATOM   1841  N   VAL A 121       3.356  10.947   6.495  1.00  3.02           N  
ATOM   1842  CA  VAL A 121       3.348   9.600   5.937  1.00  3.02           C  
ATOM   1843  C   VAL A 121       2.292   9.356   4.871  1.00  3.02           C  
ATOM   1844  O   VAL A 121       1.122   9.700   5.059  1.00  3.02           O  
ATOM   1845  CB  VAL A 121       3.062   8.606   7.089  1.00  3.02           C  
ATOM   1846  CG1 VAL A 121       2.859   7.217   6.541  1.00  3.02           C  
ATOM   1847  CG2 VAL A 121       4.189   8.642   8.092  1.00  3.02           C  
ATOM   1848  H   VAL A 121       3.239  11.017   7.491  1.00  3.02           H  
ATOM   1849  HA  VAL A 121       4.332   9.405   5.512  1.00  3.02           H  
ATOM   1850  HB  VAL A 121       2.140   8.897   7.587  1.00  3.02           H  
ATOM   1851 1HG1 VAL A 121       2.641   6.522   7.351  1.00  3.02           H  
ATOM   1852 2HG1 VAL A 121       2.021   7.233   5.857  1.00  3.02           H  
ATOM   1853 3HG1 VAL A 121       3.734   6.884   6.015  1.00  3.02           H  
ATOM   1854 1HG2 VAL A 121       3.973   7.958   8.909  1.00  3.02           H  
ATOM   1855 2HG2 VAL A 121       5.096   8.354   7.624  1.00  3.02           H  
ATOM   1856 3HG2 VAL A 121       4.283   9.651   8.477  1.00  3.02           H  
ATOM   1857  N   ILE A 122       2.709   8.756   3.751  1.00  3.21           N  
ATOM   1858  CA  ILE A 122       1.783   8.421   2.671  1.00  3.21           C  
ATOM   1859  C   ILE A 122       1.768   6.927   2.383  1.00  3.21           C  
ATOM   1860  O   ILE A 122       2.775   6.366   1.943  1.00  3.21           O  
ATOM   1861  CB  ILE A 122       2.145   9.137   1.362  1.00  3.21           C  
ATOM   1862  CG1 ILE A 122       2.106  10.652   1.546  1.00  3.21           C  
ATOM   1863  CG2 ILE A 122       1.209   8.681   0.251  1.00  3.21           C  
ATOM   1864  CD1 ILE A 122       2.650  11.402   0.358  1.00  3.21           C  
ATOM   1865  H   ILE A 122       3.694   8.495   3.675  1.00  3.21           H  
ATOM   1866  HA  ILE A 122       0.778   8.720   2.967  1.00  3.21           H  
ATOM   1867  HB  ILE A 122       3.161   8.880   1.085  1.00  3.21           H  
ATOM   1868 1HG1 ILE A 122       1.077  10.963   1.719  1.00  3.21           H  
ATOM   1869 2HG1 ILE A 122       2.702  10.925   2.418  1.00  3.21           H  
ATOM   1870 1HG2 ILE A 122       1.485   9.170  -0.682  1.00  3.21           H  
ATOM   1871 2HG2 ILE A 122       1.288   7.605   0.131  1.00  3.21           H  
ATOM   1872 3HG2 ILE A 122       0.183   8.940   0.511  1.00  3.21           H  
ATOM   1873 1HD1 ILE A 122       2.600  12.473   0.550  1.00  3.21           H  
ATOM   1874 2HD1 ILE A 122       3.691  11.110   0.192  1.00  3.21           H  
ATOM   1875 3HD1 ILE A 122       2.062  11.164  -0.525  1.00  3.21           H  
ATOM   1876  N   GLU A 123       0.620   6.287   2.575  1.00  3.38           N  
ATOM   1877  CA  GLU A 123       0.558   4.858   2.312  1.00  3.38           C  
ATOM   1878  C   GLU A 123      -0.656   4.503   1.473  1.00  3.38           C  
ATOM   1879  O   GLU A 123      -1.755   5.020   1.699  1.00  3.38           O  
ATOM   1880  CB  GLU A 123       0.542   4.051   3.626  1.00  3.38           C  
ATOM   1881  CG  GLU A 123       1.803   4.236   4.502  1.00  3.38           C  
ATOM   1882  CD  GLU A 123       1.893   3.328   5.736  1.00  3.38           C  
ATOM   1883  OE1 GLU A 123       0.972   2.568   5.996  1.00  3.38           O  
ATOM   1884  OE2 GLU A 123       2.935   3.347   6.373  1.00  3.38           O  
ATOM   1885  H   GLU A 123      -0.190   6.783   2.921  1.00  3.38           H  
ATOM   1886  HA  GLU A 123       1.439   4.568   1.741  1.00  3.38           H  
ATOM   1887 1HB  GLU A 123      -0.325   4.338   4.218  1.00  3.38           H  
ATOM   1888 2HB  GLU A 123       0.443   2.991   3.393  1.00  3.38           H  
ATOM   1889 1HG  GLU A 123       2.683   4.101   3.909  1.00  3.38           H  
ATOM   1890 2HG  GLU A 123       1.803   5.250   4.831  1.00  3.38           H  
ATOM   1891  N   VAL A 124      -0.441   3.609   0.513  1.00  3.55           N  
ATOM   1892  CA  VAL A 124      -1.493   3.118  -0.362  1.00  3.55           C  
ATOM   1893  C   VAL A 124      -1.547   1.591  -0.391  1.00  3.55           C  
ATOM   1894  O   VAL A 124      -0.539   0.909  -0.645  1.00  3.55           O  
ATOM   1895  CB  VAL A 124      -1.312   3.670  -1.793  1.00  3.55           C  
ATOM   1896  CG1 VAL A 124      -2.396   3.111  -2.706  1.00  3.55           C  
ATOM   1897  CG2 VAL A 124      -1.376   5.211  -1.769  1.00  3.55           C  
ATOM   1898  H   VAL A 124       0.506   3.247   0.402  1.00  3.55           H  
ATOM   1899  HA  VAL A 124      -2.449   3.481   0.018  1.00  3.55           H  
ATOM   1900  HB  VAL A 124      -0.354   3.350  -2.182  1.00  3.55           H  
ATOM   1901 1HG1 VAL A 124      -2.256   3.496  -3.715  1.00  3.55           H  
ATOM   1902 2HG1 VAL A 124      -2.338   2.023  -2.727  1.00  3.55           H  
ATOM   1903 3HG1 VAL A 124      -3.375   3.413  -2.335  1.00  3.55           H  
ATOM   1904 1HG2 VAL A 124      -1.243   5.595  -2.779  1.00  3.55           H  
ATOM   1905 2HG2 VAL A 124      -2.348   5.524  -1.384  1.00  3.55           H  
ATOM   1906 3HG2 VAL A 124      -0.598   5.612  -1.131  1.00  3.55           H  
ATOM   1907  N   GLU A 125      -2.741   1.060  -0.148  1.00  3.76           N  
ATOM   1908  CA  GLU A 125      -2.985  -0.377  -0.151  1.00  3.76           C  
ATOM   1909  C   GLU A 125      -4.150  -0.709  -1.071  1.00  3.76           C  
ATOM   1910  O   GLU A 125      -5.026   0.129  -1.295  1.00  3.76           O  
ATOM   1911  CB  GLU A 125      -3.287  -0.898   1.261  1.00  3.76           C  
ATOM   1912  CG  GLU A 125      -2.149  -0.762   2.283  1.00  3.76           C  
ATOM   1913  CD  GLU A 125      -2.509  -1.366   3.644  1.00  3.76           C  
ATOM   1914  OE1 GLU A 125      -3.600  -1.862   3.778  1.00  3.76           O  
ATOM   1915  OE2 GLU A 125      -1.681  -1.326   4.543  1.00  3.76           O  
ATOM   1916  H   GLU A 125      -3.513   1.682   0.051  1.00  3.76           H  
ATOM   1917  HA  GLU A 125      -2.100  -0.886  -0.532  1.00  3.76           H  
ATOM   1918 1HB  GLU A 125      -4.153  -0.369   1.661  1.00  3.76           H  
ATOM   1919 2HB  GLU A 125      -3.554  -1.954   1.203  1.00  3.76           H  
ATOM   1920 1HG  GLU A 125      -1.262  -1.262   1.893  1.00  3.76           H  
ATOM   1921 2HG  GLU A 125      -1.910   0.295   2.409  1.00  3.76           H  
ATOM   1922  N   TYR A 126      -4.149  -1.930  -1.591  1.00  4.01           N  
ATOM   1923  CA  TYR A 126      -5.224  -2.425  -2.438  1.00  4.01           C  
ATOM   1924  C   TYR A 126      -5.110  -3.940  -2.541  1.00  4.01           C  
ATOM   1925  O   TYR A 126      -6.056  -4.651  -2.204  1.00  4.01           O  
ATOM   1926  OXT TYR A 126      -3.975  -4.415  -2.544  1.00  4.01           O  
ATOM   1927  CB  TYR A 126      -5.163  -1.777  -3.829  1.00  4.01           C  
ATOM   1928  CG  TYR A 126      -6.309  -2.157  -4.749  1.00  4.01           C  
ATOM   1929  CD1 TYR A 126      -7.534  -1.517  -4.618  1.00  4.01           C  
ATOM   1930  CD2 TYR A 126      -6.137  -3.132  -5.723  1.00  4.01           C  
ATOM   1931  CE1 TYR A 126      -8.584  -1.850  -5.454  1.00  4.01           C  
ATOM   1932  CE2 TYR A 126      -7.188  -3.465  -6.560  1.00  4.01           C  
ATOM   1933  CZ  TYR A 126      -8.407  -2.829  -6.427  1.00  4.01           C  
ATOM   1934  OH  TYR A 126      -9.453  -3.160  -7.258  1.00  4.01           O  
ATOM   1935  H   TYR A 126      -3.379  -2.545  -1.371  1.00  4.01           H  
ATOM   1936  HA  TYR A 126      -6.181  -2.187  -1.973  1.00  4.01           H  
ATOM   1937 1HB  TYR A 126      -5.161  -0.692  -3.730  1.00  4.01           H  
ATOM   1938 2HB  TYR A 126      -4.231  -2.058  -4.317  1.00  4.01           H  
ATOM   1939  HD1 TYR A 126      -7.667  -0.749  -3.853  1.00  4.01           H  
ATOM   1940  HD2 TYR A 126      -5.175  -3.634  -5.830  1.00  4.01           H  
ATOM   1941  HE1 TYR A 126      -9.545  -1.347  -5.349  1.00  4.01           H  
ATOM   1942  HE2 TYR A 126      -7.055  -4.231  -7.325  1.00  4.01           H  
ATOM   1943  HH  TYR A 126     -10.220  -2.628  -7.033  1.00  4.01           H  
TER    1944
ENDMDL

REMARK ID 142543 MODEL 5 2021-10-23_00000020_2_11
PFRMAT TS
TARGET 2021-10-23_00000020_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.254  -0.869  -1.542  1.00  1.61           N  
ATOM      2  CA  MET A   1       1.357  -0.611  -0.622  1.00  1.61           C  
ATOM      3  C   MET A   1       1.945   0.782  -0.807  1.00  1.61           C  
ATOM      4  O   MET A   1       1.453   1.588  -1.603  1.00  1.61           O  
ATOM      5  CB  MET A   1       2.449  -1.663  -0.805  1.00  1.61           C  
ATOM      6  CG  MET A   1       1.999  -3.097  -0.555  1.00  1.61           C  
ATOM      7  SD  MET A   1       1.484  -3.387   1.155  1.00  1.61           S  
ATOM      8  CE  MET A   1       3.064  -3.358   2.005  1.00  1.61           C  
ATOM      9 1H   MET A   1      -0.191  -1.740  -1.301  1.00  1.61           H  
ATOM     10 2H   MET A   1      -0.418  -0.120  -1.483  1.00  1.61           H  
ATOM     11 3H   MET A   1       0.592  -0.930  -2.500  1.00  1.61           H  
ATOM     12  HA  MET A   1       0.975  -0.675   0.396  1.00  1.61           H  
ATOM     13 1HB  MET A   1       2.818  -1.607  -1.836  1.00  1.61           H  
ATOM     14 2HB  MET A   1       3.288  -1.455  -0.148  1.00  1.61           H  
ATOM     15 1HG  MET A   1       1.161  -3.327  -1.214  1.00  1.61           H  
ATOM     16 2HG  MET A   1       2.814  -3.779  -0.793  1.00  1.61           H  
ATOM     17 1HE  MET A   1       2.907  -3.522   3.072  1.00  1.61           H  
ATOM     18 2HE  MET A   1       3.706  -4.146   1.608  1.00  1.61           H  
ATOM     19 3HE  MET A   1       3.543  -2.389   1.854  1.00  1.61           H  
ATOM     20  N   LYS A   2       2.972   1.088  -0.015  1.00  1.66           N  
ATOM     21  CA  LYS A   2       3.649   2.378  -0.104  1.00  1.66           C  
ATOM     22  C   LYS A   2       5.114   2.253   0.307  1.00  1.66           C  
ATOM     23  O   LYS A   2       5.437   1.574   1.285  1.00  1.66           O  
ATOM     24  CB  LYS A   2       2.920   3.434   0.731  1.00  1.66           C  
ATOM     25  CG  LYS A   2       3.515   4.825   0.635  1.00  1.66           C  
ATOM     26  CD  LYS A   2       2.707   5.845   1.411  1.00  1.66           C  
ATOM     27  CE  LYS A   2       1.379   6.148   0.703  1.00  1.66           C  
ATOM     28  NZ  LYS A   2       0.739   7.382   1.230  1.00  1.66           N  
ATOM     29  H   LYS A   2       3.319   0.412   0.650  1.00  1.66           H  
ATOM     30  HA  LYS A   2       3.631   2.701  -1.143  1.00  1.66           H  
ATOM     31 1HB  LYS A   2       1.881   3.502   0.401  1.00  1.66           H  
ATOM     32 2HB  LYS A   2       2.918   3.138   1.778  1.00  1.66           H  
ATOM     33 1HG  LYS A   2       4.534   4.822   1.020  1.00  1.66           H  
ATOM     34 2HG  LYS A   2       3.547   5.132  -0.413  1.00  1.66           H  
ATOM     35 1HD  LYS A   2       2.491   5.452   2.403  1.00  1.66           H  
ATOM     36 2HD  LYS A   2       3.276   6.753   1.526  1.00  1.66           H  
ATOM     37 1HE  LYS A   2       1.555   6.272  -0.362  1.00  1.66           H  
ATOM     38 2HE  LYS A   2       0.702   5.308   0.853  1.00  1.66           H  
ATOM     39 1HZ  LYS A   2      -0.130   7.555   0.746  1.00  1.66           H  
ATOM     40 2HZ  LYS A   2       0.567   7.298   2.215  1.00  1.66           H  
ATOM     41 3HZ  LYS A   2       1.388   8.162   1.048  1.00  1.66           H  
ATOM     42  N   GLN A   3       5.991   2.907  -0.455  1.00  1.77           N  
ATOM     43  CA  GLN A   3       7.431   2.902  -0.202  1.00  1.77           C  
ATOM     44  C   GLN A   3       8.066   4.260  -0.455  1.00  1.77           C  
ATOM     45  O   GLN A   3       7.825   4.883  -1.489  1.00  1.77           O  
ATOM     46  CB  GLN A   3       8.131   1.859  -1.083  1.00  1.77           C  
ATOM     47  CG  GLN A   3       9.675   1.804  -0.936  1.00  1.77           C  
ATOM     48  CD  GLN A   3      10.147   1.206   0.398  1.00  1.77           C  
ATOM     49  OE1 GLN A   3       9.785   0.071   0.740  1.00  1.77           O  
ATOM     50  NE2 GLN A   3      10.959   1.959   1.153  1.00  1.77           N  
ATOM     51  H   GLN A   3       5.630   3.433  -1.252  1.00  1.77           H  
ATOM     52  HA  GLN A   3       7.596   2.646   0.845  1.00  1.77           H  
ATOM     53 1HB  GLN A   3       7.736   0.870  -0.850  1.00  1.77           H  
ATOM     54 2HB  GLN A   3       7.902   2.064  -2.130  1.00  1.77           H  
ATOM     55 1HG  GLN A   3      10.069   1.180  -1.735  1.00  1.77           H  
ATOM     56 2HG  GLN A   3      10.088   2.808  -1.025  1.00  1.77           H  
ATOM     57 1HE2 GLN A   3      11.295   1.608   2.025  1.00  1.77           H  
ATOM     58 2HE2 GLN A   3      11.248   2.899   0.846  1.00  1.77           H  
ATOM     59  N   LYS A   4       8.866   4.722   0.497  1.00  1.93           N  
ATOM     60  CA  LYS A   4       9.584   5.971   0.312  1.00  1.93           C  
ATOM     61  C   LYS A   4      11.051   5.752  -0.032  1.00  1.93           C  
ATOM     62  O   LYS A   4      11.677   4.784   0.423  1.00  1.93           O  
ATOM     63  CB  LYS A   4       9.472   6.853   1.553  1.00  1.93           C  
ATOM     64  CG  LYS A   4       8.083   7.380   1.812  1.00  1.93           C  
ATOM     65  CD  LYS A   4       8.029   8.273   3.033  1.00  1.93           C  
ATOM     66  CE  LYS A   4       6.645   8.868   3.175  1.00  1.93           C  
ATOM     67  NZ  LYS A   4       6.508   9.723   4.376  1.00  1.93           N  
ATOM     68  H   LYS A   4       8.999   4.185   1.343  1.00  1.93           H  
ATOM     69  HA  LYS A   4       9.133   6.500  -0.521  1.00  1.93           H  
ATOM     70 1HB  LYS A   4       9.793   6.293   2.429  1.00  1.93           H  
ATOM     71 2HB  LYS A   4      10.137   7.694   1.444  1.00  1.93           H  
ATOM     72 1HG  LYS A   4       7.772   7.970   0.960  1.00  1.93           H  
ATOM     73 2HG  LYS A   4       7.385   6.556   1.934  1.00  1.93           H  
ATOM     74 1HD  LYS A   4       8.270   7.697   3.926  1.00  1.93           H  
ATOM     75 2HD  LYS A   4       8.750   9.081   2.929  1.00  1.93           H  
ATOM     76 1HE  LYS A   4       6.453   9.473   2.297  1.00  1.93           H  
ATOM     77 2HE  LYS A   4       5.908   8.066   3.220  1.00  1.93           H  
ATOM     78 1HZ  LYS A   4       5.566  10.097   4.394  1.00  1.93           H  
ATOM     79 2HZ  LYS A   4       6.674   9.176   5.205  1.00  1.93           H  
ATOM     80 3HZ  LYS A   4       7.173  10.481   4.330  1.00  1.93           H  
ATOM     81  N   VAL A   5      11.595   6.668  -0.833  1.00  2.12           N  
ATOM     82  CA  VAL A   5      13.012   6.657  -1.164  1.00  2.12           C  
ATOM     83  C   VAL A   5      13.626   7.978  -0.735  1.00  2.12           C  
ATOM     84  O   VAL A   5      13.207   9.048  -1.183  1.00  2.12           O  
ATOM     85  CB  VAL A   5      13.242   6.425  -2.664  1.00  2.12           C  
ATOM     86  CG1 VAL A   5      14.740   6.427  -2.936  1.00  2.12           C  
ATOM     87  CG2 VAL A   5      12.599   5.104  -3.084  1.00  2.12           C  
ATOM     88  H   VAL A   5      10.990   7.400  -1.207  1.00  2.12           H  
ATOM     89  HA  VAL A   5      13.499   5.851  -0.612  1.00  2.12           H  
ATOM     90  HB  VAL A   5      12.799   7.243  -3.235  1.00  2.12           H  
ATOM     91 1HG1 VAL A   5      14.930   6.266  -3.988  1.00  2.12           H  
ATOM     92 2HG1 VAL A   5      15.155   7.371  -2.641  1.00  2.12           H  
ATOM     93 3HG1 VAL A   5      15.214   5.630  -2.365  1.00  2.12           H  
ATOM     94 1HG2 VAL A   5      12.767   4.943  -4.148  1.00  2.12           H  
ATOM     95 2HG2 VAL A   5      13.046   4.286  -2.517  1.00  2.12           H  
ATOM     96 3HG2 VAL A   5      11.527   5.135  -2.890  1.00  2.12           H  
ATOM     97  N   HIS A   6      14.624   7.903   0.137  1.00  2.29           N  
ATOM     98  CA  HIS A   6      15.252   9.082   0.739  1.00  2.29           C  
ATOM     99  C   HIS A   6      15.911  10.064  -0.226  1.00  2.29           C  
ATOM    100  O   HIS A   6      16.060  11.236   0.109  1.00  2.29           O  
ATOM    101  CB  HIS A   6      16.304   8.601   1.725  1.00  2.29           C  
ATOM    102  CG  HIS A   6      17.410   7.856   1.037  1.00  2.29           C  
ATOM    103  ND1 HIS A   6      17.268   6.547   0.614  1.00  2.29           N  
ATOM    104  CD2 HIS A   6      18.665   8.228   0.691  1.00  2.29           C  
ATOM    105  CE1 HIS A   6      18.387   6.153   0.031  1.00  2.29           C  
ATOM    106  NE2 HIS A   6      19.250   7.151   0.067  1.00  2.29           N  
ATOM    107  H   HIS A   6      14.934   6.986   0.431  1.00  2.29           H  
ATOM    108  HA  HIS A   6      14.495   9.636   1.292  1.00  2.29           H  
ATOM    109 1HB  HIS A   6      16.734   9.454   2.250  1.00  2.29           H  
ATOM    110 2HB  HIS A   6      15.848   7.947   2.467  1.00  2.29           H  
ATOM    111  HD2 HIS A   6      19.122   9.201   0.867  1.00  2.29           H  
ATOM    112  HE1 HIS A   6      18.567   5.170  -0.404  1.00  2.29           H  
ATOM    113  HE2 HIS A   6      20.188   7.134  -0.306  1.00  2.29           H  
ATOM    114  N   SER A   7      16.330   9.577  -1.389  1.00  2.38           N  
ATOM    115  CA  SER A   7      16.934  10.398  -2.434  1.00  2.38           C  
ATOM    116  C   SER A   7      16.933   9.584  -3.730  1.00  2.38           C  
ATOM    117  O   SER A   7      17.283   8.404  -3.714  1.00  2.38           O  
ATOM    118  CB  SER A   7      18.349  10.809  -2.056  1.00  2.38           C  
ATOM    119  OG  SER A   7      18.925  11.624  -3.050  1.00  2.38           O  
ATOM    120  H   SER A   7      16.191   8.595  -1.562  1.00  2.38           H  
ATOM    121  HA  SER A   7      16.330  11.298  -2.574  1.00  2.38           H  
ATOM    122 1HB  SER A   7      18.341  11.345  -1.109  1.00  2.38           H  
ATOM    123 2HB  SER A   7      18.953   9.916  -1.923  1.00  2.38           H  
ATOM    124  HG  SER A   7      18.526  12.521  -2.922  1.00  2.38           H  
ATOM    125  N   VAL A   8      16.574  10.196  -4.855  1.00  2.33           N  
ATOM    126  CA  VAL A   8      16.566   9.487  -6.132  1.00  2.33           C  
ATOM    127  C   VAL A   8      17.478  10.093  -7.204  1.00  2.33           C  
ATOM    128  O   VAL A   8      17.101  11.039  -7.900  1.00  2.33           O  
ATOM    129  CB  VAL A   8      15.132   9.475  -6.698  1.00  2.33           C  
ATOM    130  CG1 VAL A   8      15.116   8.732  -8.016  1.00  2.33           C  
ATOM    131  CG2 VAL A   8      14.180   8.831  -5.696  1.00  2.33           C  
ATOM    132  H   VAL A   8      16.294  11.161  -4.813  1.00  2.33           H  
ATOM    133  HA  VAL A   8      16.884   8.460  -5.954  1.00  2.33           H  
ATOM    134  HB  VAL A   8      14.815  10.501  -6.893  1.00  2.33           H  
ATOM    135 1HG1 VAL A   8      14.108   8.739  -8.429  1.00  2.33           H  
ATOM    136 2HG1 VAL A   8      15.793   9.215  -8.709  1.00  2.33           H  
ATOM    137 3HG1 VAL A   8      15.436   7.703  -7.856  1.00  2.33           H  
ATOM    138 1HG2 VAL A   8      13.174   8.823  -6.100  1.00  2.33           H  
ATOM    139 2HG2 VAL A   8      14.501   7.819  -5.526  1.00  2.33           H  
ATOM    140 3HG2 VAL A   8      14.185   9.381  -4.755  1.00  2.33           H  
ATOM    141  N   SER A   9      18.642   9.482  -7.433  1.00  2.16           N  
ATOM    142  CA  SER A   9      19.591  10.021  -8.420  1.00  2.16           C  
ATOM    143  C   SER A   9      19.282   9.498  -9.812  1.00  2.16           C  
ATOM    144  O   SER A   9      20.043   8.717 -10.385  1.00  2.16           O  
ATOM    145  CB  SER A   9      21.017   9.648  -8.068  1.00  2.16           C  
ATOM    146  OG  SER A   9      21.410  10.210  -6.850  1.00  2.16           O  
ATOM    147  H   SER A   9      18.895   8.677  -6.876  1.00  2.16           H  
ATOM    148  HA  SER A   9      19.501  11.106  -8.437  1.00  2.16           H  
ATOM    149 1HB  SER A   9      21.108   8.565  -8.021  1.00  2.16           H  
ATOM    150 2HB  SER A   9      21.678  10.000  -8.860  1.00  2.16           H  
ATOM    151  HG  SER A   9      21.398  11.160  -6.984  1.00  2.16           H  
ATOM    152  N   TYR A  10      18.133   9.886 -10.329  1.00  1.91           N  
ATOM    153  CA  TYR A  10      17.686   9.385 -11.617  1.00  1.91           C  
ATOM    154  C   TYR A  10      18.621   9.800 -12.738  1.00  1.91           C  
ATOM    155  O   TYR A  10      19.096  10.936 -12.772  1.00  1.91           O  
ATOM    156  CB  TYR A  10      16.250   9.805 -11.936  1.00  1.91           C  
ATOM    157  CG  TYR A  10      15.746   9.181 -13.240  1.00  1.91           C  
ATOM    158  CD1 TYR A  10      15.398   7.839 -13.240  1.00  1.91           C  
ATOM    159  CD2 TYR A  10      15.617   9.917 -14.410  1.00  1.91           C  
ATOM    160  CE1 TYR A  10      14.943   7.240 -14.395  1.00  1.91           C  
ATOM    161  CE2 TYR A  10      15.159   9.311 -15.556  1.00  1.91           C  
ATOM    162  CZ  TYR A  10      14.826   7.981 -15.554  1.00  1.91           C  
ATOM    163  OH  TYR A  10      14.363   7.377 -16.704  1.00  1.91           O  
ATOM    164  H   TYR A  10      17.574  10.534  -9.774  1.00  1.91           H  
ATOM    165  HA  TYR A  10      17.702   8.295 -11.577  1.00  1.91           H  
ATOM    166 1HB  TYR A  10      15.588   9.497 -11.129  1.00  1.91           H  
ATOM    167 2HB  TYR A  10      16.187  10.888 -12.021  1.00  1.91           H  
ATOM    168  HD1 TYR A  10      15.491   7.255 -12.325  1.00  1.91           H  
ATOM    169  HD2 TYR A  10      15.871  10.959 -14.428  1.00  1.91           H  
ATOM    170  HE1 TYR A  10      14.675   6.184 -14.391  1.00  1.91           H  
ATOM    171  HE2 TYR A  10      15.058   9.883 -16.462  1.00  1.91           H  
ATOM    172  HH  TYR A  10      14.327   6.426 -16.571  1.00  1.91           H  
ATOM    173  N   LEU A  11      18.920   8.861 -13.624  1.00  1.66           N  
ATOM    174  CA  LEU A  11      19.739   9.137 -14.793  1.00  1.66           C  
ATOM    175  C   LEU A  11      18.941   8.921 -16.067  1.00  1.66           C  
ATOM    176  O   LEU A  11      18.515   7.802 -16.365  1.00  1.66           O  
ATOM    177  CB  LEU A  11      21.000   8.264 -14.756  1.00  1.66           C  
ATOM    178  CG  LEU A  11      21.951   8.322 -15.973  1.00  1.66           C  
ATOM    179  CD1 LEU A  11      22.457   9.702 -16.180  1.00  1.66           C  
ATOM    180  CD2 LEU A  11      23.123   7.405 -15.694  1.00  1.66           C  
ATOM    181  H   LEU A  11      18.529   7.937 -13.506  1.00  1.66           H  
ATOM    182  HA  LEU A  11      20.045  10.179 -14.761  1.00  1.66           H  
ATOM    183 1HB  LEU A  11      21.577   8.548 -13.880  1.00  1.66           H  
ATOM    184 2HB  LEU A  11      20.691   7.228 -14.632  1.00  1.66           H  
ATOM    185  HG  LEU A  11      21.425   8.011 -16.871  1.00  1.66           H  
ATOM    186 1HD1 LEU A  11      23.132   9.725 -17.030  1.00  1.66           H  
ATOM    187 2HD1 LEU A  11      21.620  10.335 -16.374  1.00  1.66           H  
ATOM    188 3HD1 LEU A  11      22.975  10.029 -15.297  1.00  1.66           H  
ATOM    189 1HD2 LEU A  11      23.815   7.431 -16.532  1.00  1.66           H  
ATOM    190 2HD2 LEU A  11      23.637   7.744 -14.792  1.00  1.66           H  
ATOM    191 3HD2 LEU A  11      22.765   6.388 -15.543  1.00  1.66           H  
ATOM    192  N   ALA A  12      18.709  10.001 -16.804  1.00  1.45           N  
ATOM    193  CA  ALA A  12      17.936   9.912 -18.028  1.00  1.45           C  
ATOM    194  C   ALA A  12      18.885   9.695 -19.188  1.00  1.45           C  
ATOM    195  O   ALA A  12      19.920  10.361 -19.264  1.00  1.45           O  
ATOM    196  CB  ALA A  12      17.114  11.166 -18.234  1.00  1.45           C  
ATOM    197  H   ALA A  12      19.101  10.897 -16.509  1.00  1.45           H  
ATOM    198  HA  ALA A  12      17.268   9.051 -17.960  1.00  1.45           H  
ATOM    199 1HB  ALA A  12      16.541  11.076 -19.135  1.00  1.45           H  
ATOM    200 2HB  ALA A  12      16.441  11.310 -17.408  1.00  1.45           H  
ATOM    201 3HB  ALA A  12      17.767  12.021 -18.306  1.00  1.45           H  
ATOM    202  N   LYS A  13      18.544   8.803 -20.108  1.00  1.31           N  
ATOM    203  CA  LYS A  13      19.416   8.580 -21.256  1.00  1.31           C  
ATOM    204  C   LYS A  13      18.633   8.511 -22.554  1.00  1.31           C  
ATOM    205  O   LYS A  13      17.546   7.926 -22.590  1.00  1.31           O  
ATOM    206  CB  LYS A  13      20.152   7.250 -21.107  1.00  1.31           C  
ATOM    207  CG  LYS A  13      21.059   7.107 -19.886  1.00  1.31           C  
ATOM    208  CD  LYS A  13      21.747   5.743 -19.901  1.00  1.31           C  
ATOM    209  CE  LYS A  13      22.607   5.530 -18.679  1.00  1.31           C  
ATOM    210  NZ  LYS A  13      23.249   4.180 -18.674  1.00  1.31           N  
ATOM    211  H   LYS A  13      17.690   8.270 -20.010  1.00  1.31           H  
ATOM    212  HA  LYS A  13      20.126   9.400 -21.333  1.00  1.31           H  
ATOM    213 1HB  LYS A  13      19.424   6.441 -21.073  1.00  1.31           H  
ATOM    214 2HB  LYS A  13      20.770   7.090 -21.992  1.00  1.31           H  
ATOM    215 1HG  LYS A  13      21.800   7.903 -19.869  1.00  1.31           H  
ATOM    216 2HG  LYS A  13      20.457   7.179 -18.979  1.00  1.31           H  
ATOM    217 1HD  LYS A  13      20.990   4.957 -19.940  1.00  1.31           H  
ATOM    218 2HD  LYS A  13      22.372   5.664 -20.790  1.00  1.31           H  
ATOM    219 1HE  LYS A  13      23.382   6.293 -18.655  1.00  1.31           H  
ATOM    220 2HE  LYS A  13      21.984   5.625 -17.793  1.00  1.31           H  
ATOM    221 1HZ  LYS A  13      23.811   4.076 -17.840  1.00  1.31           H  
ATOM    222 2HZ  LYS A  13      22.533   3.466 -18.687  1.00  1.31           H  
ATOM    223 3HZ  LYS A  13      23.836   4.078 -19.488  1.00  1.31           H  
ATOM    224  N   ALA A  14      19.211   9.020 -23.640  1.00  1.23           N  
ATOM    225  CA  ALA A  14      18.592   8.821 -24.947  1.00  1.23           C  
ATOM    226  C   ALA A  14      19.523   8.986 -26.127  1.00  1.23           C  
ATOM    227  O   ALA A  14      20.456   9.790 -26.115  1.00  1.23           O  
ATOM    228  CB  ALA A  14      17.475   9.782 -25.151  1.00  1.23           C  
ATOM    229  H   ALA A  14      20.065   9.568 -23.535  1.00  1.23           H  
ATOM    230  HA  ALA A  14      18.202   7.804 -24.973  1.00  1.23           H  
ATOM    231 1HB  ALA A  14      17.024   9.574 -26.120  1.00  1.23           H  
ATOM    232 2HB  ALA A  14      16.731   9.660 -24.373  1.00  1.23           H  
ATOM    233 3HB  ALA A  14      17.877  10.792 -25.139  1.00  1.23           H  
ATOM    234  N   GLU A  15      19.185   8.285 -27.200  1.00  1.22           N  
ATOM    235  CA  GLU A  15      19.890   8.411 -28.465  1.00  1.22           C  
ATOM    236  C   GLU A  15      19.134   9.361 -29.388  1.00  1.22           C  
ATOM    237  O   GLU A  15      17.900   9.384 -29.376  1.00  1.22           O  
ATOM    238  CB  GLU A  15      20.007   7.050 -29.134  1.00  1.22           C  
ATOM    239  CG  GLU A  15      20.824   6.003 -28.375  1.00  1.22           C  
ATOM    240  CD  GLU A  15      20.918   4.664 -29.107  1.00  1.22           C  
ATOM    241  OE1 GLU A  15      20.242   4.488 -30.111  1.00  1.22           O  
ATOM    242  OE2 GLU A  15      21.679   3.833 -28.678  1.00  1.22           O  
ATOM    243  H   GLU A  15      18.408   7.640 -27.138  1.00  1.22           H  
ATOM    244  HA  GLU A  15      20.885   8.818 -28.290  1.00  1.22           H  
ATOM    245 1HB  GLU A  15      19.012   6.644 -29.304  1.00  1.22           H  
ATOM    246 2HB  GLU A  15      20.460   7.193 -30.087  1.00  1.22           H  
ATOM    247 1HG  GLU A  15      21.820   6.374 -28.225  1.00  1.22           H  
ATOM    248 2HG  GLU A  15      20.375   5.849 -27.395  1.00  1.22           H  
ATOM    249  N   PHE A  16      19.861  10.124 -30.203  1.00  1.25           N  
ATOM    250  CA  PHE A  16      19.204  11.029 -31.142  1.00  1.25           C  
ATOM    251  C   PHE A  16      19.957  11.319 -32.440  1.00  1.25           C  
ATOM    252  O   PHE A  16      21.155  11.611 -32.446  1.00  1.25           O  
ATOM    253  CB  PHE A  16      18.895  12.337 -30.438  1.00  1.25           C  
ATOM    254  CG  PHE A  16      18.192  13.303 -31.286  1.00  1.25           C  
ATOM    255  CD1 PHE A  16      16.890  13.043 -31.663  1.00  1.25           C  
ATOM    256  CD2 PHE A  16      18.781  14.503 -31.669  1.00  1.25           C  
ATOM    257  CE1 PHE A  16      16.192  13.942 -32.404  1.00  1.25           C  
ATOM    258  CE2 PHE A  16      18.069  15.403 -32.415  1.00  1.25           C  
ATOM    259  CZ  PHE A  16      16.775  15.110 -32.775  1.00  1.25           C  
ATOM    260  H   PHE A  16      20.877  10.085 -30.145  1.00  1.25           H  
ATOM    261  HA  PHE A  16      18.253  10.574 -31.419  1.00  1.25           H  
ATOM    262 1HB  PHE A  16      18.277  12.142 -29.562  1.00  1.25           H  
ATOM    263 2HB  PHE A  16      19.823  12.792 -30.095  1.00  1.25           H  
ATOM    264  HD1 PHE A  16      16.424  12.109 -31.350  1.00  1.25           H  
ATOM    265  HD2 PHE A  16      19.804  14.726 -31.367  1.00  1.25           H  
ATOM    266  HE1 PHE A  16      15.163  13.735 -32.692  1.00  1.25           H  
ATOM    267  HE2 PHE A  16      18.519  16.347 -32.722  1.00  1.25           H  
ATOM    268  HZ  PHE A  16      16.204  15.804 -33.351  1.00  1.25           H  
ATOM    269  N   LYS A  17      19.241  11.255 -33.563  1.00  1.31           N  
ATOM    270  CA  LYS A  17      19.853  11.594 -34.845  1.00  1.31           C  
ATOM    271  C   LYS A  17      19.824  13.107 -35.019  1.00  1.31           C  
ATOM    272  O   LYS A  17      18.756  13.719 -35.030  1.00  1.31           O  
ATOM    273  CB  LYS A  17      19.153  10.898 -36.011  1.00  1.31           C  
ATOM    274  CG  LYS A  17      19.858  11.119 -37.363  1.00  1.31           C  
ATOM    275  CD  LYS A  17      19.195  10.337 -38.504  1.00  1.31           C  
ATOM    276  CE  LYS A  17      19.965  10.516 -39.827  1.00  1.31           C  
ATOM    277  NZ  LYS A  17      19.368   9.711 -40.935  1.00  1.31           N  
ATOM    278  H   LYS A  17      18.266  10.996 -33.518  1.00  1.31           H  
ATOM    279  HA  LYS A  17      20.889  11.277 -34.842  1.00  1.31           H  
ATOM    280 1HB  LYS A  17      19.110   9.825 -35.825  1.00  1.31           H  
ATOM    281 2HB  LYS A  17      18.133  11.266 -36.095  1.00  1.31           H  
ATOM    282 1HG  LYS A  17      19.840  12.173 -37.604  1.00  1.31           H  
ATOM    283 2HG  LYS A  17      20.902  10.809 -37.277  1.00  1.31           H  
ATOM    284 1HD  LYS A  17      19.155   9.276 -38.251  1.00  1.31           H  
ATOM    285 2HD  LYS A  17      18.176  10.700 -38.642  1.00  1.31           H  
ATOM    286 1HE  LYS A  17      19.954  11.564 -40.112  1.00  1.31           H  
ATOM    287 2HE  LYS A  17      21.002  10.205 -39.682  1.00  1.31           H  
ATOM    288 1HZ  LYS A  17      19.897   9.846 -41.792  1.00  1.31           H  
ATOM    289 2HZ  LYS A  17      19.387   8.735 -40.684  1.00  1.31           H  
ATOM    290 3HZ  LYS A  17      18.416  10.001 -41.086  1.00  1.31           H  
ATOM    291  N   PHE A  18      20.994  13.701 -35.225  1.00  1.37           N  
ATOM    292  CA  PHE A  18      21.163  15.155 -35.291  1.00  1.37           C  
ATOM    293  C   PHE A  18      20.331  15.813 -36.376  1.00  1.37           C  
ATOM    294  O   PHE A  18      19.847  16.938 -36.223  1.00  1.37           O  
ATOM    295  CB  PHE A  18      22.635  15.484 -35.485  1.00  1.37           C  
ATOM    296  CG  PHE A  18      23.454  15.384 -34.224  1.00  1.37           C  
ATOM    297  CD1 PHE A  18      22.914  14.902 -33.039  1.00  1.37           C  
ATOM    298  CD2 PHE A  18      24.761  15.792 -34.225  1.00  1.37           C  
ATOM    299  CE1 PHE A  18      23.688  14.839 -31.896  1.00  1.37           C  
ATOM    300  CE2 PHE A  18      25.537  15.733 -33.093  1.00  1.37           C  
ATOM    301  CZ  PHE A  18      25.002  15.255 -31.932  1.00  1.37           C  
ATOM    302  H   PHE A  18      21.828  13.118 -35.306  1.00  1.37           H  
ATOM    303  HA  PHE A  18      20.845  15.568 -34.335  1.00  1.37           H  
ATOM    304 1HB  PHE A  18      23.055  14.794 -36.205  1.00  1.37           H  
ATOM    305 2HB  PHE A  18      22.747  16.465 -35.908  1.00  1.37           H  
ATOM    306  HD1 PHE A  18      21.873  14.572 -33.016  1.00  1.37           H  
ATOM    307  HD2 PHE A  18      25.180  16.156 -35.151  1.00  1.37           H  
ATOM    308  HE1 PHE A  18      23.261  14.456 -30.968  1.00  1.37           H  
ATOM    309  HE2 PHE A  18      26.577  16.061 -33.124  1.00  1.37           H  
ATOM    310  HZ  PHE A  18      25.612  15.203 -31.047  1.00  1.37           H  
ATOM    311  N   ASN A  19      20.133  15.092 -37.461  1.00  1.41           N  
ATOM    312  CA  ASN A  19      19.355  15.539 -38.606  1.00  1.41           C  
ATOM    313  C   ASN A  19      17.927  15.945 -38.231  1.00  1.41           C  
ATOM    314  O   ASN A  19      17.308  16.745 -38.933  1.00  1.41           O  
ATOM    315  CB  ASN A  19      19.301  14.447 -39.651  1.00  1.41           C  
ATOM    316  CG  ASN A  19      18.671  14.897 -40.935  1.00  1.41           C  
ATOM    317  OD1 ASN A  19      19.160  15.819 -41.591  1.00  1.41           O  
ATOM    318  ND2 ASN A  19      17.589  14.258 -41.309  1.00  1.41           N  
ATOM    319  H   ASN A  19      20.554  14.175 -37.490  1.00  1.41           H  
ATOM    320  HA  ASN A  19      19.843  16.416 -39.035  1.00  1.41           H  
ATOM    321 1HB  ASN A  19      20.310  14.077 -39.851  1.00  1.41           H  
ATOM    322 2HB  ASN A  19      18.716  13.619 -39.256  1.00  1.41           H  
ATOM    323 1HD2 ASN A  19      17.123  14.517 -42.154  1.00  1.41           H  
ATOM    324 2HD2 ASN A  19      17.232  13.510 -40.752  1.00  1.41           H  
ATOM    325  N   ASN A  20      17.384  15.378 -37.145  1.00  1.43           N  
ATOM    326  CA  ASN A  20      16.004  15.649 -36.766  1.00  1.43           C  
ATOM    327  C   ASN A  20      15.853  16.857 -35.828  1.00  1.43           C  
ATOM    328  O   ASN A  20      14.750  17.172 -35.371  1.00  1.43           O  
ATOM    329  CB  ASN A  20      15.407  14.398 -36.164  1.00  1.43           C  
ATOM    330  CG  ASN A  20      15.196  13.327 -37.207  1.00  1.43           C  
ATOM    331  OD1 ASN A  20      14.870  13.626 -38.364  1.00  1.43           O  
ATOM    332  ND2 ASN A  20      15.376  12.087 -36.829  1.00  1.43           N  
ATOM    333  H   ASN A  20      17.939  14.756 -36.555  1.00  1.43           H  
ATOM    334  HA  ASN A  20      15.447  15.887 -37.673  1.00  1.43           H  
ATOM    335 1HB  ASN A  20      16.084  14.007 -35.403  1.00  1.43           H  
ATOM    336 2HB  ASN A  20      14.462  14.635 -35.679  1.00  1.43           H  
ATOM    337 1HD2 ASN A  20      15.244  11.342 -37.485  1.00  1.43           H  
ATOM    338 2HD2 ASN A  20      15.640  11.877 -35.890  1.00  1.43           H  
ATOM    339  N   GLY A  21      16.958  17.532 -35.520  1.00  1.44           N  
ATOM    340  CA  GLY A  21      16.928  18.775 -34.747  1.00  1.44           C  
ATOM    341  C   GLY A  21      16.626  18.706 -33.247  1.00  1.44           C  
ATOM    342  O   GLY A  21      17.459  19.071 -32.428  1.00  1.44           O  
ATOM    343  H   GLY A  21      17.861  17.215 -35.877  1.00  1.44           H  
ATOM    344 1HA  GLY A  21      17.893  19.263 -34.877  1.00  1.44           H  
ATOM    345 2HA  GLY A  21      16.206  19.442 -35.212  1.00  1.44           H  
ATOM    346  N   VAL A  22      15.417  18.301 -32.880  1.00  1.46           N  
ATOM    347  CA  VAL A  22      15.009  18.354 -31.462  1.00  1.46           C  
ATOM    348  C   VAL A  22      14.648  17.039 -30.779  1.00  1.46           C  
ATOM    349  O   VAL A  22      13.916  16.211 -31.328  1.00  1.46           O  
ATOM    350  CB  VAL A  22      13.849  19.352 -31.283  1.00  1.46           C  
ATOM    351  CG1 VAL A  22      13.345  19.344 -29.839  1.00  1.46           C  
ATOM    352  CG2 VAL A  22      14.354  20.748 -31.616  1.00  1.46           C  
ATOM    353  H   VAL A  22      14.790  17.974 -33.615  1.00  1.46           H  
ATOM    354  HA  VAL A  22      15.848  18.766 -30.915  1.00  1.46           H  
ATOM    355  HB  VAL A  22      13.026  19.079 -31.938  1.00  1.46           H  
ATOM    356 1HG1 VAL A  22      12.541  20.066 -29.730  1.00  1.46           H  
ATOM    357 2HG1 VAL A  22      12.973  18.358 -29.569  1.00  1.46           H  
ATOM    358 3HG1 VAL A  22      14.170  19.616 -29.187  1.00  1.46           H  
ATOM    359 1HG2 VAL A  22      13.549  21.469 -31.491  1.00  1.46           H  
ATOM    360 2HG2 VAL A  22      15.171  20.998 -30.938  1.00  1.46           H  
ATOM    361 3HG2 VAL A  22      14.710  20.783 -32.641  1.00  1.46           H  
ATOM    362  N   TYR A  23      15.159  16.876 -29.547  1.00  1.54           N  
ATOM    363  CA  TYR A  23      14.886  15.680 -28.760  1.00  1.54           C  
ATOM    364  C   TYR A  23      14.438  15.948 -27.324  1.00  1.54           C  
ATOM    365  O   TYR A  23      15.091  16.674 -26.573  1.00  1.54           O  
ATOM    366  CB  TYR A  23      16.097  14.791 -28.647  1.00  1.54           C  
ATOM    367  CG  TYR A  23      15.710  13.536 -27.966  1.00  1.54           C  
ATOM    368  CD1 TYR A  23      14.988  12.604 -28.682  1.00  1.54           C  
ATOM    369  CD2 TYR A  23      15.999  13.322 -26.638  1.00  1.54           C  
ATOM    370  CE1 TYR A  23      14.555  11.459 -28.087  1.00  1.54           C  
ATOM    371  CE2 TYR A  23      15.552  12.172 -26.040  1.00  1.54           C  
ATOM    372  CZ  TYR A  23      14.828  11.241 -26.761  1.00  1.54           C  
ATOM    373  OH  TYR A  23      14.373  10.082 -26.158  1.00  1.54           O  
ATOM    374  H   TYR A  23      15.755  17.615 -29.174  1.00  1.54           H  
ATOM    375  HA  TYR A  23      14.085  15.128 -29.252  1.00  1.54           H  
ATOM    376 1HB  TYR A  23      16.482  14.591 -29.591  1.00  1.54           H  
ATOM    377 2HB  TYR A  23      16.871  15.282 -28.063  1.00  1.54           H  
ATOM    378  HD1 TYR A  23      14.755  12.790 -29.727  1.00  1.54           H  
ATOM    379  HD2 TYR A  23      16.556  14.063 -26.064  1.00  1.54           H  
ATOM    380  HE1 TYR A  23      13.982  10.730 -28.656  1.00  1.54           H  
ATOM    381  HE2 TYR A  23      15.754  11.995 -24.995  1.00  1.54           H  
ATOM    382  HH  TYR A  23      13.848   9.583 -26.788  1.00  1.54           H  
ATOM    383  N   ASN A  24      13.317  15.329 -26.950  1.00  1.67           N  
ATOM    384  CA  ASN A  24      12.732  15.437 -25.612  1.00  1.67           C  
ATOM    385  C   ASN A  24      13.160  14.277 -24.681  1.00  1.67           C  
ATOM    386  O   ASN A  24      12.772  13.128 -24.904  1.00  1.67           O  
ATOM    387  CB  ASN A  24      11.228  15.469 -25.751  1.00  1.67           C  
ATOM    388  CG  ASN A  24      10.724  16.670 -26.534  1.00  1.67           C  
ATOM    389  OD1 ASN A  24      11.105  17.812 -26.293  1.00  1.67           O  
ATOM    390  ND2 ASN A  24       9.857  16.413 -27.481  1.00  1.67           N  
ATOM    391  H   ASN A  24      12.847  14.749 -27.631  1.00  1.67           H  
ATOM    392  HA  ASN A  24      13.076  16.365 -25.150  1.00  1.67           H  
ATOM    393 1HB  ASN A  24      10.900  14.562 -26.262  1.00  1.67           H  
ATOM    394 2HB  ASN A  24      10.773  15.462 -24.773  1.00  1.67           H  
ATOM    395 1HD2 ASN A  24       9.481  17.158 -28.034  1.00  1.67           H  
ATOM    396 2HD2 ASN A  24       9.564  15.471 -27.651  1.00  1.67           H  
ATOM    397  N   LEU A  25      13.964  14.585 -23.659  1.00  1.87           N  
ATOM    398  CA  LEU A  25      14.544  13.626 -22.710  1.00  1.87           C  
ATOM    399  C   LEU A  25      13.880  13.658 -21.326  1.00  1.87           C  
ATOM    400  O   LEU A  25      13.638  14.719 -20.739  1.00  1.87           O  
ATOM    401  CB  LEU A  25      16.058  13.812 -22.568  1.00  1.87           C  
ATOM    402  CG  LEU A  25      16.722  12.852 -21.563  1.00  1.87           C  
ATOM    403  CD1 LEU A  25      16.618  11.462 -22.067  1.00  1.87           C  
ATOM    404  CD2 LEU A  25      18.134  13.171 -21.422  1.00  1.87           C  
ATOM    405  H   LEU A  25      14.216  15.556 -23.532  1.00  1.87           H  
ATOM    406  HA  LEU A  25      14.384  12.627 -23.116  1.00  1.87           H  
ATOM    407 1HB  LEU A  25      16.523  13.653 -23.531  1.00  1.87           H  
ATOM    408 2HB  LEU A  25      16.259  14.831 -22.262  1.00  1.87           H  
ATOM    409  HG  LEU A  25      16.231  12.947 -20.597  1.00  1.87           H  
ATOM    410 1HD1 LEU A  25      17.088  10.786 -21.379  1.00  1.87           H  
ATOM    411 2HD1 LEU A  25      15.588  11.172 -22.205  1.00  1.87           H  
ATOM    412 3HD1 LEU A  25      17.129  11.431 -23.001  1.00  1.87           H  
ATOM    413 1HD2 LEU A  25      18.605  12.494 -20.706  1.00  1.87           H  
ATOM    414 2HD2 LEU A  25      18.608  13.054 -22.383  1.00  1.87           H  
ATOM    415 3HD2 LEU A  25      18.207  14.188 -21.083  1.00  1.87           H  
ATOM    416  N   VAL A  26      13.639  12.474 -20.786  1.00  2.11           N  
ATOM    417  CA  VAL A  26      12.973  12.283 -19.510  1.00  2.11           C  
ATOM    418  C   VAL A  26      13.465  13.207 -18.394  1.00  2.11           C  
ATOM    419  O   VAL A  26      14.667  13.380 -18.159  1.00  2.11           O  
ATOM    420  CB  VAL A  26      13.167  10.829 -19.068  1.00  2.11           C  
ATOM    421  CG1 VAL A  26      12.606  10.614 -17.679  1.00  2.11           C  
ATOM    422  CG2 VAL A  26      12.518   9.917 -20.075  1.00  2.11           C  
ATOM    423  H   VAL A  26      13.892  11.653 -21.318  1.00  2.11           H  
ATOM    424  HA  VAL A  26      11.908  12.463 -19.662  1.00  2.11           H  
ATOM    425  HB  VAL A  26      14.226  10.609 -19.020  1.00  2.11           H  
ATOM    426 1HG1 VAL A  26      12.764   9.579 -17.385  1.00  2.11           H  
ATOM    427 2HG1 VAL A  26      13.109  11.267 -16.974  1.00  2.11           H  
ATOM    428 3HG1 VAL A  26      11.541  10.829 -17.677  1.00  2.11           H  
ATOM    429 1HG2 VAL A  26      12.669   8.879 -19.775  1.00  2.11           H  
ATOM    430 2HG2 VAL A  26      11.449  10.129 -20.123  1.00  2.11           H  
ATOM    431 3HG2 VAL A  26      12.965  10.082 -21.058  1.00  2.11           H  
ATOM    432  N   ALA A  27      12.453  13.785 -17.748  1.00  2.33           N  
ATOM    433  CA  ALA A  27      12.456  14.759 -16.667  1.00  2.33           C  
ATOM    434  C   ALA A  27      12.855  14.181 -15.317  1.00  2.33           C  
ATOM    435  O   ALA A  27      13.351  13.059 -15.220  1.00  2.33           O  
ATOM    436  CB  ALA A  27      11.073  15.346 -16.558  1.00  2.33           C  
ATOM    437  H   ALA A  27      11.536  13.518 -18.070  1.00  2.33           H  
ATOM    438  HA  ALA A  27      13.168  15.548 -16.924  1.00  2.33           H  
ATOM    439 1HB  ALA A  27      11.031  16.111 -15.794  1.00  2.33           H  
ATOM    440 2HB  ALA A  27      10.779  15.778 -17.494  1.00  2.33           H  
ATOM    441 3HB  ALA A  27      10.382  14.550 -16.307  1.00  2.33           H  
ATOM    442  N   LEU A  28      12.656  14.983 -14.283  1.00  2.47           N  
ATOM    443  CA  LEU A  28      13.095  14.684 -12.936  1.00  2.47           C  
ATOM    444  C   LEU A  28      11.993  15.074 -11.947  1.00  2.47           C  
ATOM    445  O   LEU A  28      11.143  15.870 -12.301  1.00  2.47           O  
ATOM    446  CB  LEU A  28      14.338  15.524 -12.703  1.00  2.47           C  
ATOM    447  CG  LEU A  28      14.098  17.027 -12.511  1.00  2.47           C  
ATOM    448  CD1 LEU A  28      15.431  17.720 -12.192  1.00  2.47           C  
ATOM    449  CD2 LEU A  28      13.444  17.609 -13.759  1.00  2.47           C  
ATOM    450  H   LEU A  28      12.217  15.879 -14.448  1.00  2.47           H  
ATOM    451  HA  LEU A  28      13.326  13.625 -12.880  1.00  2.47           H  
ATOM    452 1HB  LEU A  28      14.903  15.144 -11.860  1.00  2.47           H  
ATOM    453 2HB  LEU A  28      14.928  15.424 -13.573  1.00  2.47           H  
ATOM    454  HG  LEU A  28      13.438  17.173 -11.663  1.00  2.47           H  
ATOM    455 1HD1 LEU A  28      15.270  18.746 -12.021  1.00  2.47           H  
ATOM    456 2HD1 LEU A  28      15.891  17.289 -11.313  1.00  2.47           H  
ATOM    457 3HD1 LEU A  28      16.087  17.617 -13.013  1.00  2.47           H  
ATOM    458 1HD2 LEU A  28      13.266  18.677 -13.615  1.00  2.47           H  
ATOM    459 2HD2 LEU A  28      14.102  17.463 -14.613  1.00  2.47           H  
ATOM    460 3HD2 LEU A  28      12.497  17.114 -13.947  1.00  2.47           H  
ATOM    461  N   PRO A  29      11.967  14.572 -10.708  1.00  2.49           N  
ATOM    462  CA  PRO A  29      10.981  14.936  -9.700  1.00  2.49           C  
ATOM    463  C   PRO A  29      10.958  16.447  -9.516  1.00  2.49           C  
ATOM    464  O   PRO A  29      11.990  17.099  -9.607  1.00  2.49           O  
ATOM    465  CB  PRO A  29      11.508  14.219  -8.449  1.00  2.49           C  
ATOM    466  CG  PRO A  29      12.279  13.024  -8.988  1.00  2.49           C  
ATOM    467  CD  PRO A  29      12.920  13.516 -10.284  1.00  2.49           C  
ATOM    468  HA  PRO A  29       9.993  14.560 -10.001  1.00  2.49           H  
ATOM    469 1HB  PRO A  29      12.126  14.899  -7.850  1.00  2.49           H  
ATOM    470 2HB  PRO A  29      10.663  13.920  -7.816  1.00  2.49           H  
ATOM    471 1HG  PRO A  29      13.025  12.691  -8.245  1.00  2.49           H  
ATOM    472 2HG  PRO A  29      11.595  12.176  -9.145  1.00  2.49           H  
ATOM    473 1HD  PRO A  29      13.917  13.917 -10.110  1.00  2.49           H  
ATOM    474 2HD  PRO A  29      12.927  12.676 -10.989  1.00  2.49           H  
ATOM    475  N   SER A  30       9.792  17.012  -9.206  1.00  2.39           N  
ATOM    476  CA  SER A  30       9.682  18.469  -9.046  1.00  2.39           C  
ATOM    477  C   SER A  30      10.590  19.047  -7.955  1.00  2.39           C  
ATOM    478  O   SER A  30      10.889  20.235  -7.963  1.00  2.39           O  
ATOM    479  CB  SER A  30       8.234  18.873  -8.786  1.00  2.39           C  
ATOM    480  OG  SER A  30       7.404  18.654  -9.933  1.00  2.39           O  
ATOM    481  H   SER A  30       8.965  16.439  -9.112  1.00  2.39           H  
ATOM    482  HA  SER A  30       9.999  18.922  -9.979  1.00  2.39           H  
ATOM    483 1HB  SER A  30       7.850  18.295  -7.946  1.00  2.39           H  
ATOM    484 2HB  SER A  30       8.194  19.924  -8.499  1.00  2.39           H  
ATOM    485  HG  SER A  30       6.492  18.740  -9.614  1.00  2.39           H  
ATOM    486  N   GLY A  31      11.005  18.219  -6.999  1.00  2.20           N  
ATOM    487  CA  GLY A  31      11.906  18.669  -5.944  1.00  2.20           C  
ATOM    488  C   GLY A  31      13.379  18.378  -6.277  1.00  2.20           C  
ATOM    489  O   GLY A  31      14.251  18.555  -5.426  1.00  2.20           O  
ATOM    490  H   GLY A  31      10.714  17.255  -7.029  1.00  2.20           H  
ATOM    491 1HA  GLY A  31      11.775  19.741  -5.789  1.00  2.20           H  
ATOM    492 2HA  GLY A  31      11.640  18.178  -5.010  1.00  2.20           H  
ATOM    493  N   ALA A  32      13.648  17.871  -7.483  1.00  1.97           N  
ATOM    494  CA  ALA A  32      14.994  17.470  -7.896  1.00  1.97           C  
ATOM    495  C   ALA A  32      15.806  18.589  -8.541  1.00  1.97           C  
ATOM    496  O   ALA A  32      15.297  19.615  -9.010  1.00  1.97           O  
ATOM    497  CB  ALA A  32      14.929  16.285  -8.831  1.00  1.97           C  
ATOM    498  H   ALA A  32      12.901  17.756  -8.161  1.00  1.97           H  
ATOM    499  HA  ALA A  32      15.537  17.164  -7.005  1.00  1.97           H  
ATOM    500 1HB  ALA A  32      15.941  15.967  -9.089  1.00  1.97           H  
ATOM    501 2HB  ALA A  32      14.413  15.475  -8.342  1.00  1.97           H  
ATOM    502 3HB  ALA A  32      14.402  16.558  -9.708  1.00  1.97           H  
ATOM    503  N   GLU A  33      17.105  18.344  -8.557  1.00  1.75           N  
ATOM    504  CA  GLU A  33      18.103  19.227  -9.118  1.00  1.75           C  
ATOM    505  C   GLU A  33      18.926  18.473 -10.178  1.00  1.75           C  
ATOM    506  O   GLU A  33      18.772  17.256 -10.314  1.00  1.75           O  
ATOM    507  CB  GLU A  33      18.929  19.756  -7.960  1.00  1.75           C  
ATOM    508  CG  GLU A  33      18.057  20.457  -6.885  1.00  1.75           C  
ATOM    509  CD  GLU A  33      18.797  21.244  -5.827  1.00  1.75           C  
ATOM    510  OE1 GLU A  33      19.981  21.352  -5.896  1.00  1.75           O  
ATOM    511  OE2 GLU A  33      18.145  21.770  -4.961  1.00  1.75           O  
ATOM    512  H   GLU A  33      17.434  17.478  -8.136  1.00  1.75           H  
ATOM    513  HA  GLU A  33      17.607  20.061  -9.610  1.00  1.75           H  
ATOM    514 1HB  GLU A  33      19.367  18.909  -7.467  1.00  1.75           H  
ATOM    515 2HB  GLU A  33      19.720  20.417  -8.298  1.00  1.75           H  
ATOM    516 1HG  GLU A  33      17.341  21.087  -7.370  1.00  1.75           H  
ATOM    517 2HG  GLU A  33      17.494  19.678  -6.375  1.00  1.75           H  
ATOM    518  N   VAL A  34      19.757  19.179 -10.957  1.00  1.55           N  
ATOM    519  CA  VAL A  34      20.553  18.529 -12.009  1.00  1.55           C  
ATOM    520  C   VAL A  34      22.045  18.555 -11.638  1.00  1.55           C  
ATOM    521  O   VAL A  34      22.584  19.611 -11.274  1.00  1.55           O  
ATOM    522  CB  VAL A  34      20.373  19.239 -13.372  1.00  1.55           C  
ATOM    523  CG1 VAL A  34      21.174  18.470 -14.449  1.00  1.55           C  
ATOM    524  CG2 VAL A  34      18.901  19.387 -13.717  1.00  1.55           C  
ATOM    525  H   VAL A  34      19.840  20.178 -10.801  1.00  1.55           H  
ATOM    526  HA  VAL A  34      20.234  17.499 -12.111  1.00  1.55           H  
ATOM    527  HB  VAL A  34      20.807  20.235 -13.306  1.00  1.55           H  
ATOM    528 1HG1 VAL A  34      21.078  18.974 -15.408  1.00  1.55           H  
ATOM    529 2HG1 VAL A  34      22.226  18.423 -14.177  1.00  1.55           H  
ATOM    530 3HG1 VAL A  34      20.781  17.455 -14.536  1.00  1.55           H  
ATOM    531 1HG2 VAL A  34      18.807  19.910 -14.668  1.00  1.55           H  
ATOM    532 2HG2 VAL A  34      18.449  18.431 -13.798  1.00  1.55           H  
ATOM    533 3HG2 VAL A  34      18.398  19.961 -12.935  1.00  1.55           H  
ATOM    534  N   VAL A  35      22.703  17.384 -11.733  1.00  1.38           N  
ATOM    535  CA  VAL A  35      24.122  17.228 -11.391  1.00  1.38           C  
ATOM    536  C   VAL A  35      25.036  17.454 -12.584  1.00  1.38           C  
ATOM    537  O   VAL A  35      25.995  18.224 -12.526  1.00  1.38           O  
ATOM    538  CB  VAL A  35      24.469  15.766 -10.987  1.00  1.38           C  
ATOM    539  CG1 VAL A  35      25.947  15.665 -10.684  1.00  1.38           C  
ATOM    540  CG2 VAL A  35      23.699  15.289  -9.870  1.00  1.38           C  
ATOM    541  H   VAL A  35      22.206  16.563 -12.066  1.00  1.38           H  
ATOM    542  HA  VAL A  35      24.376  17.929 -10.595  1.00  1.38           H  
ATOM    543  HB  VAL A  35      24.270  15.124 -11.832  1.00  1.38           H  
ATOM    544 1HG1 VAL A  35      26.199  14.636 -10.445  1.00  1.38           H  
ATOM    545 2HG1 VAL A  35      26.519  15.983 -11.533  1.00  1.38           H  
ATOM    546 3HG1 VAL A  35      26.183  16.302  -9.834  1.00  1.38           H  
ATOM    547 1HG2 VAL A  35      23.974  14.258  -9.655  1.00  1.38           H  
ATOM    548 2HG2 VAL A  35      23.916  15.903  -9.009  1.00  1.38           H  
ATOM    549 3HG2 VAL A  35      22.651  15.333 -10.131  1.00  1.38           H  
ATOM    550  N   LYS A  36      24.787  16.679 -13.637  1.00  1.26           N  
ATOM    551  CA  LYS A  36      25.688  16.659 -14.785  1.00  1.26           C  
ATOM    552  C   LYS A  36      25.035  16.209 -16.071  1.00  1.26           C  
ATOM    553  O   LYS A  36      24.211  15.286 -16.074  1.00  1.26           O  
ATOM    554  CB  LYS A  36      26.882  15.756 -14.467  1.00  1.26           C  
ATOM    555  CG  LYS A  36      27.945  15.631 -15.538  1.00  1.26           C  
ATOM    556  CD  LYS A  36      29.096  14.775 -15.046  1.00  1.26           C  
ATOM    557  CE  LYS A  36      29.925  15.529 -14.012  1.00  1.26           C  
ATOM    558  NZ  LYS A  36      31.117  14.744 -13.568  1.00  1.26           N  
ATOM    559  H   LYS A  36      23.954  16.089 -13.615  1.00  1.26           H  
ATOM    560  HA  LYS A  36      26.055  17.675 -14.946  1.00  1.26           H  
ATOM    561 1HB  LYS A  36      27.395  16.144 -13.597  1.00  1.26           H  
ATOM    562 2HB  LYS A  36      26.525  14.756 -14.221  1.00  1.26           H  
ATOM    563 1HG  LYS A  36      27.528  15.183 -16.442  1.00  1.26           H  
ATOM    564 2HG  LYS A  36      28.329  16.610 -15.783  1.00  1.26           H  
ATOM    565 1HD  LYS A  36      28.704  13.864 -14.594  1.00  1.26           H  
ATOM    566 2HD  LYS A  36      29.730  14.499 -15.885  1.00  1.26           H  
ATOM    567 1HE  LYS A  36      30.263  16.469 -14.448  1.00  1.26           H  
ATOM    568 2HE  LYS A  36      29.301  15.748 -13.145  1.00  1.26           H  
ATOM    569 1HZ  LYS A  36      31.637  15.278 -12.886  1.00  1.26           H  
ATOM    570 2HZ  LYS A  36      30.813  13.874 -13.153  1.00  1.26           H  
ATOM    571 3HZ  LYS A  36      31.708  14.547 -14.363  1.00  1.26           H  
ATOM    572  N   VAL A  37      25.410  16.853 -17.169  1.00  1.19           N  
ATOM    573  CA  VAL A  37      24.885  16.454 -18.463  1.00  1.19           C  
ATOM    574  C   VAL A  37      25.996  16.227 -19.468  1.00  1.19           C  
ATOM    575  O   VAL A  37      26.921  17.043 -19.607  1.00  1.19           O  
ATOM    576  CB  VAL A  37      23.908  17.490 -19.029  1.00  1.19           C  
ATOM    577  CG1 VAL A  37      23.387  17.051 -20.334  1.00  1.19           C  
ATOM    578  CG2 VAL A  37      22.776  17.683 -18.082  1.00  1.19           C  
ATOM    579  H   VAL A  37      26.106  17.597 -17.096  1.00  1.19           H  
ATOM    580  HA  VAL A  37      24.347  15.521 -18.338  1.00  1.19           H  
ATOM    581  HB  VAL A  37      24.434  18.387 -19.207  1.00  1.19           H  
ATOM    582 1HG1 VAL A  37      22.713  17.808 -20.726  1.00  1.19           H  
ATOM    583 2HG1 VAL A  37      24.167  16.895 -21.002  1.00  1.19           H  
ATOM    584 3HG1 VAL A  37      22.867  16.120 -20.210  1.00  1.19           H  
ATOM    585 1HG2 VAL A  37      22.071  18.409 -18.483  1.00  1.19           H  
ATOM    586 2HG2 VAL A  37      22.316  16.749 -17.970  1.00  1.19           H  
ATOM    587 3HG2 VAL A  37      23.120  18.014 -17.122  1.00  1.19           H  
ATOM    588  N   SER A  38      25.908  15.103 -20.166  1.00  1.17           N  
ATOM    589  CA  SER A  38      26.879  14.800 -21.202  1.00  1.17           C  
ATOM    590  C   SER A  38      26.211  14.578 -22.543  1.00  1.17           C  
ATOM    591  O   SER A  38      25.147  13.956 -22.641  1.00  1.17           O  
ATOM    592  CB  SER A  38      27.696  13.575 -20.842  1.00  1.17           C  
ATOM    593  OG  SER A  38      28.500  13.800 -19.716  1.00  1.17           O  
ATOM    594  H   SER A  38      25.123  14.474 -19.983  1.00  1.17           H  
ATOM    595  HA  SER A  38      27.554  15.647 -21.306  1.00  1.17           H  
ATOM    596 1HB  SER A  38      27.024  12.740 -20.650  1.00  1.17           H  
ATOM    597 2HB  SER A  38      28.324  13.302 -21.691  1.00  1.17           H  
ATOM    598  HG  SER A  38      29.174  14.396 -20.005  1.00  1.17           H  
ATOM    599  N   LEU A  39      26.864  15.069 -23.584  1.00  1.19           N  
ATOM    600  CA  LEU A  39      26.412  14.878 -24.951  1.00  1.19           C  
ATOM    601  C   LEU A  39      27.519  14.216 -25.775  1.00  1.19           C  
ATOM    602  O   LEU A  39      28.599  14.788 -25.975  1.00  1.19           O  
ATOM    603  CB  LEU A  39      26.002  16.226 -25.536  1.00  1.19           C  
ATOM    604  CG  LEU A  39      25.235  16.292 -26.898  1.00  1.19           C  
ATOM    605  CD1 LEU A  39      26.022  15.646 -28.038  1.00  1.19           C  
ATOM    606  CD2 LEU A  39      23.885  15.640 -26.741  1.00  1.19           C  
ATOM    607  H   LEU A  39      27.717  15.603 -23.412  1.00  1.19           H  
ATOM    608  HA  LEU A  39      25.545  14.225 -24.948  1.00  1.19           H  
ATOM    609 1HB  LEU A  39      25.317  16.654 -24.829  1.00  1.19           H  
ATOM    610 2HB  LEU A  39      26.867  16.850 -25.567  1.00  1.19           H  
ATOM    611  HG  LEU A  39      25.105  17.332 -27.152  1.00  1.19           H  
ATOM    612 1HD1 LEU A  39      25.451  15.756 -28.942  1.00  1.19           H  
ATOM    613 2HD1 LEU A  39      26.986  16.113 -28.163  1.00  1.19           H  
ATOM    614 3HD1 LEU A  39      26.161  14.604 -27.837  1.00  1.19           H  
ATOM    615 1HD2 LEU A  39      23.334  15.715 -27.677  1.00  1.19           H  
ATOM    616 2HD2 LEU A  39      24.017  14.589 -26.479  1.00  1.19           H  
ATOM    617 3HD2 LEU A  39      23.338  16.144 -25.961  1.00  1.19           H  
ATOM    618  N   GLU A  40      27.279  12.973 -26.167  1.00  1.28           N  
ATOM    619  CA  GLU A  40      28.227  12.194 -26.953  1.00  1.28           C  
ATOM    620  C   GLU A  40      27.879  12.263 -28.419  1.00  1.28           C  
ATOM    621  O   GLU A  40      26.725  12.070 -28.782  1.00  1.28           O  
ATOM    622  CB  GLU A  40      28.211  10.732 -26.513  1.00  1.28           C  
ATOM    623  CG  GLU A  40      29.130   9.798 -27.304  1.00  1.28           C  
ATOM    624  CD  GLU A  40      29.074   8.355 -26.801  1.00  1.28           C  
ATOM    625  OE1 GLU A  40      28.398   8.112 -25.816  1.00  1.28           O  
ATOM    626  OE2 GLU A  40      29.713   7.509 -27.389  1.00  1.28           O  
ATOM    627  H   GLU A  40      26.373  12.565 -25.936  1.00  1.28           H  
ATOM    628  HA  GLU A  40      29.229  12.604 -26.818  1.00  1.28           H  
ATOM    629 1HB  GLU A  40      28.483  10.667 -25.463  1.00  1.28           H  
ATOM    630 2HB  GLU A  40      27.212  10.354 -26.614  1.00  1.28           H  
ATOM    631 1HG  GLU A  40      28.811   9.808 -28.336  1.00  1.28           H  
ATOM    632 2HG  GLU A  40      30.142  10.173 -27.288  1.00  1.28           H  
ATOM    633  N   VAL A  41      28.860  12.500 -29.268  1.00  1.44           N  
ATOM    634  CA  VAL A  41      28.622  12.463 -30.695  1.00  1.44           C  
ATOM    635  C   VAL A  41      29.174  11.127 -31.162  1.00  1.44           C  
ATOM    636  O   VAL A  41      30.368  10.857 -30.995  1.00  1.44           O  
ATOM    637  CB  VAL A  41      29.349  13.598 -31.412  1.00  1.44           C  
ATOM    638  CG1 VAL A  41      29.050  13.525 -32.882  1.00  1.44           C  
ATOM    639  CG2 VAL A  41      28.955  14.919 -30.813  1.00  1.44           C  
ATOM    640  H   VAL A  41      29.788  12.708 -28.922  1.00  1.44           H  
ATOM    641  HA  VAL A  41      27.554  12.514 -30.905  1.00  1.44           H  
ATOM    642  HB  VAL A  41      30.424  13.466 -31.293  1.00  1.44           H  
ATOM    643 1HG1 VAL A  41      29.575  14.324 -33.397  1.00  1.44           H  
ATOM    644 2HG1 VAL A  41      29.366  12.557 -33.285  1.00  1.44           H  
ATOM    645 3HG1 VAL A  41      27.980  13.643 -33.015  1.00  1.44           H  
ATOM    646 1HG2 VAL A  41      29.501  15.702 -31.326  1.00  1.44           H  
ATOM    647 2HG2 VAL A  41      27.893  15.072 -30.926  1.00  1.44           H  
ATOM    648 3HG2 VAL A  41      29.214  14.931 -29.750  1.00  1.44           H  
ATOM    649  N   VAL A  42      28.301  10.296 -31.718  1.00  1.67           N  
ATOM    650  CA  VAL A  42      28.625   8.935 -32.122  1.00  1.67           C  
ATOM    651  C   VAL A  42      28.805   8.788 -33.630  1.00  1.67           C  
ATOM    652  O   VAL A  42      29.791   8.214 -34.095  1.00  1.67           O  
ATOM    653  CB  VAL A  42      27.493   7.988 -31.675  1.00  1.67           C  
ATOM    654  CG1 VAL A  42      27.765   6.585 -32.144  1.00  1.67           C  
ATOM    655  CG2 VAL A  42      27.353   8.046 -30.174  1.00  1.67           C  
ATOM    656  H   VAL A  42      27.348  10.607 -31.856  1.00  1.67           H  
ATOM    657  HA  VAL A  42      29.546   8.645 -31.624  1.00  1.67           H  
ATOM    658  HB  VAL A  42      26.561   8.300 -32.136  1.00  1.67           H  
ATOM    659 1HG1 VAL A  42      26.946   5.937 -31.836  1.00  1.67           H  
ATOM    660 2HG1 VAL A  42      27.849   6.571 -33.230  1.00  1.67           H  
ATOM    661 3HG1 VAL A  42      28.686   6.236 -31.703  1.00  1.67           H  
ATOM    662 1HG2 VAL A  42      26.547   7.390 -29.859  1.00  1.67           H  
ATOM    663 2HG2 VAL A  42      28.285   7.727 -29.708  1.00  1.67           H  
ATOM    664 3HG2 VAL A  42      27.126   9.068 -29.868  1.00  1.67           H  
ATOM    665  N   GLY A  43      27.827   9.253 -34.400  1.00  1.98           N  
ATOM    666  CA  GLY A  43      27.918   9.095 -35.847  1.00  1.98           C  
ATOM    667  C   GLY A  43      29.091   9.918 -36.346  1.00  1.98           C  
ATOM    668  O   GLY A  43      29.353  10.985 -35.804  1.00  1.98           O  
ATOM    669  H   GLY A  43      27.044   9.721 -33.958  1.00  1.98           H  
ATOM    670 1HA  GLY A  43      28.074   8.043 -36.089  1.00  1.98           H  
ATOM    671 2HA  GLY A  43      26.998   9.402 -36.328  1.00  1.98           H  
ATOM    672  N   ASN A  44      29.761   9.436 -37.397  1.00  2.36           N  
ATOM    673  CA  ASN A  44      30.945  10.069 -38.002  1.00  2.36           C  
ATOM    674  C   ASN A  44      30.738  11.548 -38.382  1.00  2.36           C  
ATOM    675  O   ASN A  44      30.065  11.821 -39.376  1.00  2.36           O  
ATOM    676  CB  ASN A  44      31.280   9.228 -39.237  1.00  2.36           C  
ATOM    677  CG  ASN A  44      32.513   9.587 -40.032  1.00  2.36           C  
ATOM    678  OD1 ASN A  44      32.549  10.614 -40.715  1.00  2.36           O  
ATOM    679  ND2 ASN A  44      33.515   8.739 -39.967  1.00  2.36           N  
ATOM    680  H   ASN A  44      29.449   8.558 -37.785  1.00  2.36           H  
ATOM    681  HA  ASN A  44      31.777   9.977 -37.309  1.00  2.36           H  
ATOM    682 1HB  ASN A  44      31.380   8.188 -38.923  1.00  2.36           H  
ATOM    683 2HB  ASN A  44      30.427   9.268 -39.916  1.00  2.36           H  
ATOM    684 1HD2 ASN A  44      34.356   8.907 -40.485  1.00  2.36           H  
ATOM    685 2HD2 ASN A  44      33.437   7.917 -39.403  1.00  2.36           H  
ATOM    686  N   PRO A  45      31.283  12.521 -37.610  1.00  2.77           N  
ATOM    687  CA  PRO A  45      31.242  13.944 -37.881  1.00  2.77           C  
ATOM    688  C   PRO A  45      31.996  14.259 -39.137  1.00  2.77           C  
ATOM    689  O   PRO A  45      33.054  13.669 -39.365  1.00  2.77           O  
ATOM    690  CB  PRO A  45      31.941  14.565 -36.664  1.00  2.77           C  
ATOM    691  CG  PRO A  45      31.898  13.505 -35.607  1.00  2.77           C  
ATOM    692  CD  PRO A  45      32.023  12.210 -36.358  1.00  2.77           C  
ATOM    693  HA  PRO A  45      30.197  14.282 -37.968  1.00  2.77           H  
ATOM    694 1HB  PRO A  45      32.968  14.850 -36.932  1.00  2.77           H  
ATOM    695 2HB  PRO A  45      31.424  15.491 -36.360  1.00  2.77           H  
ATOM    696 1HG  PRO A  45      32.699  13.656 -34.867  1.00  2.77           H  
ATOM    697 2HG  PRO A  45      30.954  13.561 -35.070  1.00  2.77           H  
ATOM    698 1HD  PRO A  45      33.052  12.019 -36.579  1.00  2.77           H  
ATOM    699 2HD  PRO A  45      31.598  11.427 -35.747  1.00  2.77           H  
ATOM    700  N   ILE A  46      31.568  15.254 -39.876  1.00  3.12           N  
ATOM    701  CA  ILE A  46      32.368  15.679 -41.006  1.00  3.12           C  
ATOM    702  C   ILE A  46      33.120  16.938 -40.591  1.00  3.12           C  
ATOM    703  O   ILE A  46      32.554  17.859 -40.006  1.00  3.12           O  
ATOM    704  CB  ILE A  46      31.528  15.871 -42.272  1.00  3.12           C  
ATOM    705  CG1 ILE A  46      30.744  14.559 -42.556  1.00  3.12           C  
ATOM    706  CG2 ILE A  46      32.419  16.223 -43.458  1.00  3.12           C  
ATOM    707  CD1 ILE A  46      31.615  13.325 -42.754  1.00  3.12           C  
ATOM    708  H   ILE A  46      30.652  15.693 -39.688  1.00  3.12           H  
ATOM    709  HA  ILE A  46      33.106  14.908 -41.230  1.00  3.12           H  
ATOM    710  HB  ILE A  46      30.808  16.669 -42.113  1.00  3.12           H  
ATOM    711 1HG1 ILE A  46      30.085  14.361 -41.713  1.00  3.12           H  
ATOM    712 2HG1 ILE A  46      30.134  14.704 -43.444  1.00  3.12           H  
ATOM    713 1HG2 ILE A  46      31.801  16.351 -44.347  1.00  3.12           H  
ATOM    714 2HG2 ILE A  46      32.945  17.130 -43.267  1.00  3.12           H  
ATOM    715 3HG2 ILE A  46      33.134  15.418 -43.627  1.00  3.12           H  
ATOM    716 1HD1 ILE A  46      30.981  12.457 -42.937  1.00  3.12           H  
ATOM    717 2HD1 ILE A  46      32.277  13.476 -43.605  1.00  3.12           H  
ATOM    718 3HD1 ILE A  46      32.213  13.145 -41.861  1.00  3.12           H  
ATOM    719  N   ALA A  47      34.407  16.983 -40.889  1.00  3.30           N  
ATOM    720  CA  ALA A  47      35.285  18.091 -40.502  1.00  3.30           C  
ATOM    721  C   ALA A  47      34.810  19.454 -41.010  1.00  3.30           C  
ATOM    722  O   ALA A  47      35.220  20.494 -40.495  1.00  3.30           O  
ATOM    723  CB  ALA A  47      36.674  17.836 -41.029  1.00  3.30           C  
ATOM    724  H   ALA A  47      34.811  16.197 -41.380  1.00  3.30           H  
ATOM    725  HA  ALA A  47      35.319  18.126 -39.413  1.00  3.30           H  
ATOM    726 1HB  ALA A  47      37.338  18.637 -40.701  1.00  3.30           H  
ATOM    727 2HB  ALA A  47      37.034  16.880 -40.642  1.00  3.30           H  
ATOM    728 3HB  ALA A  47      36.651  17.803 -42.115  1.00  3.30           H  
ATOM    729  N   THR A  48      33.992  19.454 -42.051  1.00  3.25           N  
ATOM    730  CA  THR A  48      33.492  20.672 -42.654  1.00  3.25           C  
ATOM    731  C   THR A  48      32.198  21.193 -42.004  1.00  3.25           C  
ATOM    732  O   THR A  48      31.731  22.278 -42.362  1.00  3.25           O  
ATOM    733  CB  THR A  48      33.245  20.445 -44.152  1.00  3.25           C  
ATOM    734  OG1 THR A  48      32.222  19.459 -44.329  1.00  3.25           O  
ATOM    735  CG2 THR A  48      34.524  19.937 -44.799  1.00  3.25           C  
ATOM    736  H   THR A  48      33.701  18.567 -42.427  1.00  3.25           H  
ATOM    737  HA  THR A  48      34.255  21.444 -42.545  1.00  3.25           H  
ATOM    738  HB  THR A  48      32.934  21.377 -44.619  1.00  3.25           H  
ATOM    739  HG1 THR A  48      31.491  19.648 -43.728  1.00  3.25           H  
ATOM    740 1HG2 THR A  48      34.354  19.768 -45.862  1.00  3.25           H  
ATOM    741 2HG2 THR A  48      35.314  20.676 -44.669  1.00  3.25           H  
ATOM    742 3HG2 THR A  48      34.822  19.001 -44.326  1.00  3.25           H  
ATOM    743  N   SER A  49      31.601  20.427 -41.080  1.00  2.97           N  
ATOM    744  CA  SER A  49      30.356  20.856 -40.440  1.00  2.97           C  
ATOM    745  C   SER A  49      30.522  21.193 -38.983  1.00  2.97           C  
ATOM    746  O   SER A  49      30.658  20.313 -38.133  1.00  2.97           O  
ATOM    747  CB  SER A  49      29.284  19.783 -40.512  1.00  2.97           C  
ATOM    748  OG  SER A  49      28.095  20.190 -39.808  1.00  2.97           O  
ATOM    749  H   SER A  49      32.017  19.540 -40.801  1.00  2.97           H  
ATOM    750  HA  SER A  49      29.993  21.746 -40.951  1.00  2.97           H  
ATOM    751 1HB  SER A  49      29.039  19.589 -41.555  1.00  2.97           H  
ATOM    752 2HB  SER A  49      29.665  18.850 -40.088  1.00  2.97           H  
ATOM    753  HG  SER A  49      28.164  19.820 -38.913  1.00  2.97           H  
ATOM    754  N   THR A  50      30.433  22.473 -38.653  1.00  2.57           N  
ATOM    755  CA  THR A  50      30.585  22.901 -37.268  1.00  2.57           C  
ATOM    756  C   THR A  50      29.260  22.697 -36.545  1.00  2.57           C  
ATOM    757  O   THR A  50      28.583  23.654 -36.152  1.00  2.57           O  
ATOM    758  CB  THR A  50      31.047  24.356 -37.199  1.00  2.57           C  
ATOM    759  OG1 THR A  50      30.145  25.193 -37.940  1.00  2.57           O  
ATOM    760  CG2 THR A  50      32.436  24.455 -37.815  1.00  2.57           C  
ATOM    761  H   THR A  50      30.291  23.160 -39.381  1.00  2.57           H  
ATOM    762  HA  THR A  50      31.334  22.282 -36.775  1.00  2.57           H  
ATOM    763  HB  THR A  50      31.077  24.684 -36.157  1.00  2.57           H  
ATOM    764  HG1 THR A  50      30.403  26.112 -37.829  1.00  2.57           H  
ATOM    765 1HG2 THR A  50      32.784  25.486 -37.772  1.00  2.57           H  
ATOM    766 2HG2 THR A  50      33.122  23.817 -37.272  1.00  2.57           H  
ATOM    767 3HG2 THR A  50      32.395  24.128 -38.855  1.00  2.57           H  
ATOM    768  N   THR A  51      28.883  21.424 -36.427  1.00  2.16           N  
ATOM    769  CA  THR A  51      27.597  21.035 -35.898  1.00  2.16           C  
ATOM    770  C   THR A  51      27.465  21.576 -34.503  1.00  2.16           C  
ATOM    771  O   THR A  51      28.416  21.515 -33.720  1.00  2.16           O  
ATOM    772  CB  THR A  51      27.359  19.514 -35.917  1.00  2.16           C  
ATOM    773  OG1 THR A  51      27.497  18.978 -37.270  1.00  2.16           O  
ATOM    774  CG2 THR A  51      25.936  19.230 -35.401  1.00  2.16           C  
ATOM    775  H   THR A  51      29.529  20.723 -36.778  1.00  2.16           H  
ATOM    776  HA  THR A  51      26.828  21.475 -36.502  1.00  2.16           H  
ATOM    777  HB  THR A  51      28.056  19.016 -35.285  1.00  2.16           H  
ATOM    778  HG1 THR A  51      27.425  19.666 -37.955  1.00  2.16           H  
ATOM    779 1HG2 THR A  51      25.768  18.183 -35.421  1.00  2.16           H  
ATOM    780 2HG2 THR A  51      25.820  19.588 -34.383  1.00  2.16           H  
ATOM    781 3HG2 THR A  51      25.210  19.722 -36.036  1.00  2.16           H  
ATOM    782  N   SER A  52      26.319  22.179 -34.215  1.00  1.81           N  
ATOM    783  CA  SER A  52      26.127  22.739 -32.898  1.00  1.81           C  
ATOM    784  C   SER A  52      24.967  22.096 -32.155  1.00  1.81           C  
ATOM    785  O   SER A  52      23.939  21.777 -32.760  1.00  1.81           O  
ATOM    786  CB  SER A  52      25.839  24.202 -33.062  1.00  1.81           C  
ATOM    787  OG  SER A  52      24.620  24.376 -33.771  1.00  1.81           O  
ATOM    788  H   SER A  52      25.593  22.215 -34.907  1.00  1.81           H  
ATOM    789  HA  SER A  52      27.039  22.593 -32.329  1.00  1.81           H  
ATOM    790 1HB  SER A  52      25.777  24.676 -32.081  1.00  1.81           H  
ATOM    791 2HB  SER A  52      26.660  24.676 -33.608  1.00  1.81           H  
ATOM    792  HG  SER A  52      24.527  25.331 -33.886  1.00  1.81           H  
ATOM    793  N   VAL A  53      25.115  21.981 -30.831  1.00  1.57           N  
ATOM    794  CA  VAL A  53      24.081  21.402 -29.956  1.00  1.57           C  
ATOM    795  C   VAL A  53      23.857  22.239 -28.674  1.00  1.57           C  
ATOM    796  O   VAL A  53      24.806  22.735 -28.053  1.00  1.57           O  
ATOM    797  CB  VAL A  53      24.412  19.924 -29.572  1.00  1.57           C  
ATOM    798  CG1 VAL A  53      23.287  19.326 -28.714  1.00  1.57           C  
ATOM    799  CG2 VAL A  53      24.669  19.087 -30.816  1.00  1.57           C  
ATOM    800  H   VAL A  53      25.999  22.304 -30.437  1.00  1.57           H  
ATOM    801  HA  VAL A  53      23.147  21.389 -30.511  1.00  1.57           H  
ATOM    802  HB  VAL A  53      25.267  19.908 -28.986  1.00  1.57           H  
ATOM    803 1HG1 VAL A  53      23.537  18.314 -28.446  1.00  1.57           H  
ATOM    804 2HG1 VAL A  53      23.153  19.904 -27.808  1.00  1.57           H  
ATOM    805 3HG1 VAL A  53      22.357  19.327 -29.283  1.00  1.57           H  
ATOM    806 1HG2 VAL A  53      24.915  18.067 -30.524  1.00  1.57           H  
ATOM    807 2HG2 VAL A  53      23.805  19.085 -31.426  1.00  1.57           H  
ATOM    808 3HG2 VAL A  53      25.485  19.504 -31.372  1.00  1.57           H  
ATOM    809  N   SER A  54      22.598  22.407 -28.284  1.00  1.45           N  
ATOM    810  CA  SER A  54      22.275  23.112 -27.048  1.00  1.45           C  
ATOM    811  C   SER A  54      21.288  22.318 -26.195  1.00  1.45           C  
ATOM    812  O   SER A  54      20.299  21.782 -26.701  1.00  1.45           O  
ATOM    813  CB  SER A  54      21.706  24.478 -27.366  1.00  1.45           C  
ATOM    814  OG  SER A  54      21.330  25.149 -26.194  1.00  1.45           O  
ATOM    815  H   SER A  54      21.852  22.034 -28.867  1.00  1.45           H  
ATOM    816  HA  SER A  54      23.189  23.242 -26.468  1.00  1.45           H  
ATOM    817 1HB  SER A  54      22.462  25.063 -27.889  1.00  1.45           H  
ATOM    818 2HB  SER A  54      20.846  24.379 -28.031  1.00  1.45           H  
ATOM    819  HG  SER A  54      21.362  26.100 -26.400  1.00  1.45           H  
ATOM    820  N   VAL A  55      21.589  22.185 -24.895  1.00  1.42           N  
ATOM    821  CA  VAL A  55      20.703  21.417 -24.007  1.00  1.42           C  
ATOM    822  C   VAL A  55      20.226  22.227 -22.803  1.00  1.42           C  
ATOM    823  O   VAL A  55      21.031  22.837 -22.077  1.00  1.42           O  
ATOM    824  CB  VAL A  55      21.388  20.119 -23.514  1.00  1.42           C  
ATOM    825  CG1 VAL A  55      20.454  19.336 -22.600  1.00  1.42           C  
ATOM    826  CG2 VAL A  55      21.822  19.285 -24.727  1.00  1.42           C  
ATOM    827  H   VAL A  55      22.430  22.645 -24.539  1.00  1.42           H  
ATOM    828  HA  VAL A  55      19.818  21.127 -24.573  1.00  1.42           H  
ATOM    829  HB  VAL A  55      22.239  20.373 -22.914  1.00  1.42           H  
ATOM    830 1HG1 VAL A  55      20.949  18.443 -22.254  1.00  1.42           H  
ATOM    831 2HG1 VAL A  55      20.177  19.942 -21.741  1.00  1.42           H  
ATOM    832 3HG1 VAL A  55      19.555  19.060 -23.158  1.00  1.42           H  
ATOM    833 1HG2 VAL A  55      22.302  18.380 -24.401  1.00  1.42           H  
ATOM    834 2HG2 VAL A  55      20.953  19.036 -25.308  1.00  1.42           H  
ATOM    835 3HG2 VAL A  55      22.515  19.854 -25.340  1.00  1.42           H  
ATOM    836  N   GLY A  56      18.913  22.174 -22.557  1.00  1.50           N  
ATOM    837  CA  GLY A  56      18.296  22.861 -21.424  1.00  1.50           C  
ATOM    838  C   GLY A  56      16.889  22.350 -21.191  1.00  1.50           C  
ATOM    839  O   GLY A  56      16.499  21.368 -21.794  1.00  1.50           O  
ATOM    840  H   GLY A  56      18.321  21.652 -23.212  1.00  1.50           H  
ATOM    841 1HA  GLY A  56      18.901  22.711 -20.534  1.00  1.50           H  
ATOM    842 2HA  GLY A  56      18.253  23.926 -21.637  1.00  1.50           H  
ATOM    843  N   PHE A  57      16.130  22.980 -20.309  1.00  1.67           N  
ATOM    844  CA  PHE A  57      14.766  22.513 -20.058  1.00  1.67           C  
ATOM    845  C   PHE A  57      13.720  23.009 -21.056  1.00  1.67           C  
ATOM    846  O   PHE A  57      13.842  24.099 -21.622  1.00  1.67           O  
ATOM    847  CB  PHE A  57      14.295  22.839 -18.649  1.00  1.67           C  
ATOM    848  CG  PHE A  57      14.828  21.934 -17.547  1.00  1.67           C  
ATOM    849  CD1 PHE A  57      15.650  22.399 -16.553  1.00  1.67           C  
ATOM    850  CD2 PHE A  57      14.468  20.599 -17.518  1.00  1.67           C  
ATOM    851  CE1 PHE A  57      16.106  21.548 -15.544  1.00  1.67           C  
ATOM    852  CE2 PHE A  57      14.914  19.753 -16.529  1.00  1.67           C  
ATOM    853  CZ  PHE A  57      15.733  20.222 -15.540  1.00  1.67           C  
ATOM    854  H   PHE A  57      16.485  23.789 -19.816  1.00  1.67           H  
ATOM    855  HA  PHE A  57      14.772  21.426 -20.130  1.00  1.67           H  
ATOM    856 1HB  PHE A  57      14.575  23.863 -18.407  1.00  1.67           H  
ATOM    857 2HB  PHE A  57      13.232  22.797 -18.637  1.00  1.67           H  
ATOM    858  HD1 PHE A  57      15.932  23.447 -16.555  1.00  1.67           H  
ATOM    859  HD2 PHE A  57      13.813  20.218 -18.291  1.00  1.67           H  
ATOM    860  HE1 PHE A  57      16.756  21.938 -14.757  1.00  1.67           H  
ATOM    861  HE2 PHE A  57      14.606  18.707 -16.538  1.00  1.67           H  
ATOM    862  HZ  PHE A  57      16.083  19.552 -14.757  1.00  1.67           H  
ATOM    863  N   GLU A  58      12.685  22.198 -21.241  1.00  1.92           N  
ATOM    864  CA  GLU A  58      11.542  22.523 -22.073  1.00  1.92           C  
ATOM    865  C   GLU A  58      10.977  23.860 -21.616  1.00  1.92           C  
ATOM    866  O   GLU A  58      10.938  24.162 -20.422  1.00  1.92           O  
ATOM    867  CB  GLU A  58      10.475  21.411 -22.035  1.00  1.92           C  
ATOM    868  CG  GLU A  58       9.306  21.607 -23.023  1.00  1.92           C  
ATOM    869  CD  GLU A  58       8.290  20.467 -23.029  1.00  1.92           C  
ATOM    870  OE1 GLU A  58       8.326  19.648 -22.149  1.00  1.92           O  
ATOM    871  OE2 GLU A  58       7.491  20.418 -23.936  1.00  1.92           O  
ATOM    872  H   GLU A  58      12.692  21.296 -20.779  1.00  1.92           H  
ATOM    873  HA  GLU A  58      11.882  22.631 -23.102  1.00  1.92           H  
ATOM    874 1HB  GLU A  58      10.935  20.462 -22.266  1.00  1.92           H  
ATOM    875 2HB  GLU A  58      10.074  21.317 -21.049  1.00  1.92           H  
ATOM    876 1HG  GLU A  58       8.779  22.527 -22.763  1.00  1.92           H  
ATOM    877 2HG  GLU A  58       9.715  21.727 -24.024  1.00  1.92           H  
ATOM    878  N   ASP A  59      10.606  24.670 -22.601  1.00  2.22           N  
ATOM    879  CA  ASP A  59      10.103  26.042 -22.487  1.00  2.22           C  
ATOM    880  C   ASP A  59      11.178  27.085 -22.150  1.00  2.22           C  
ATOM    881  O   ASP A  59      10.857  28.270 -22.027  1.00  2.22           O  
ATOM    882  CB  ASP A  59       8.989  26.158 -21.425  1.00  2.22           C  
ATOM    883  CG  ASP A  59       7.745  25.323 -21.726  1.00  2.22           C  
ATOM    884  OD1 ASP A  59       7.322  25.314 -22.856  1.00  2.22           O  
ATOM    885  OD2 ASP A  59       7.229  24.684 -20.810  1.00  2.22           O  
ATOM    886  H   ASP A  59      10.685  24.296 -23.535  1.00  2.22           H  
ATOM    887  HA  ASP A  59       9.676  26.317 -23.451  1.00  2.22           H  
ATOM    888 1HB  ASP A  59       9.364  25.910 -20.441  1.00  2.22           H  
ATOM    889 2HB  ASP A  59       8.676  27.201 -21.374  1.00  2.22           H  
ATOM    890  N   GLU A  60      12.454  26.689 -22.107  1.00  2.53           N  
ATOM    891  CA  GLU A  60      13.521  27.678 -22.016  1.00  2.53           C  
ATOM    892  C   GLU A  60      13.922  28.063 -23.426  1.00  2.53           C  
ATOM    893  O   GLU A  60      14.420  27.238 -24.192  1.00  2.53           O  
ATOM    894  CB  GLU A  60      14.745  27.208 -21.226  1.00  2.53           C  
ATOM    895  CG  GLU A  60      15.894  28.248 -21.222  1.00  2.53           C  
ATOM    896  CD  GLU A  60      15.548  29.576 -20.571  1.00  2.53           C  
ATOM    897  OE1 GLU A  60      15.574  29.664 -19.361  1.00  2.53           O  
ATOM    898  OE2 GLU A  60      15.243  30.516 -21.313  1.00  2.53           O  
ATOM    899  H   GLU A  60      12.708  25.700 -22.142  1.00  2.53           H  
ATOM    900  HA  GLU A  60      13.132  28.567 -21.520  1.00  2.53           H  
ATOM    901 1HB  GLU A  60      14.462  26.986 -20.197  1.00  2.53           H  
ATOM    902 2HB  GLU A  60      15.133  26.291 -21.666  1.00  2.53           H  
ATOM    903 1HG  GLU A  60      16.747  27.817 -20.697  1.00  2.53           H  
ATOM    904 2HG  GLU A  60      16.204  28.428 -22.252  1.00  2.53           H  
ATOM    905  N   THR A  61      13.644  29.305 -23.783  1.00  2.78           N  
ATOM    906  CA  THR A  61      13.880  29.781 -25.130  1.00  2.78           C  
ATOM    907  C   THR A  61      14.929  30.890 -25.209  1.00  2.78           C  
ATOM    908  O   THR A  61      15.197  31.400 -26.298  1.00  2.78           O  
ATOM    909  CB  THR A  61      12.560  30.269 -25.751  1.00  2.78           C  
ATOM    910  OG1 THR A  61      12.035  31.356 -24.978  1.00  2.78           O  
ATOM    911  CG2 THR A  61      11.541  29.128 -25.754  1.00  2.78           C  
ATOM    912  H   THR A  61      13.239  29.926 -23.092  1.00  2.78           H  
ATOM    913  HA  THR A  61      14.242  28.945 -25.728  1.00  2.78           H  
ATOM    914  HB  THR A  61      12.738  30.605 -26.771  1.00  2.78           H  
ATOM    915  HG1 THR A  61      12.640  32.100 -25.021  1.00  2.78           H  
ATOM    916 1HG2 THR A  61      10.608  29.476 -26.192  1.00  2.78           H  
ATOM    917 2HG2 THR A  61      11.931  28.295 -26.338  1.00  2.78           H  
ATOM    918 3HG2 THR A  61      11.357  28.798 -24.732  1.00  2.78           H  
ATOM    919  N   THR A  62      15.508  31.288 -24.066  1.00  2.88           N  
ATOM    920  CA  THR A  62      16.465  32.396 -24.084  1.00  2.88           C  
ATOM    921  C   THR A  62      17.886  32.014 -23.653  1.00  2.88           C  
ATOM    922  O   THR A  62      18.809  32.818 -23.801  1.00  2.88           O  
ATOM    923  CB  THR A  62      15.970  33.571 -23.206  1.00  2.88           C  
ATOM    924  OG1 THR A  62      15.861  33.177 -21.820  1.00  2.88           O  
ATOM    925  CG2 THR A  62      14.601  34.028 -23.691  1.00  2.88           C  
ATOM    926  H   THR A  62      15.282  30.843 -23.172  1.00  2.88           H  
ATOM    927  HA  THR A  62      16.533  32.766 -25.105  1.00  2.88           H  
ATOM    928  HB  THR A  62      16.670  34.401 -23.284  1.00  2.88           H  
ATOM    929  HG1 THR A  62      15.579  32.238 -21.734  1.00  2.88           H  
ATOM    930 1HG2 THR A  62      14.260  34.863 -23.080  1.00  2.88           H  
ATOM    931 2HG2 THR A  62      14.671  34.342 -24.732  1.00  2.88           H  
ATOM    932 3HG2 THR A  62      13.893  33.208 -23.605  1.00  2.88           H  
ATOM    933  N   LYS A  63      18.070  30.812 -23.102  1.00  2.82           N  
ATOM    934  CA  LYS A  63      19.381  30.434 -22.576  1.00  2.82           C  
ATOM    935  C   LYS A  63      19.905  29.069 -23.005  1.00  2.82           C  
ATOM    936  O   LYS A  63      19.194  28.063 -22.996  1.00  2.82           O  
ATOM    937  CB  LYS A  63      19.332  30.418 -21.045  1.00  2.82           C  
ATOM    938  CG  LYS A  63      19.049  31.760 -20.390  1.00  2.82           C  
ATOM    939  CD  LYS A  63      19.050  31.642 -18.872  1.00  2.82           C  
ATOM    940  CE  LYS A  63      18.739  32.982 -18.215  1.00  2.82           C  
ATOM    941  NZ  LYS A  63      18.725  32.882 -16.729  1.00  2.82           N  
ATOM    942  H   LYS A  63      17.289  30.180 -23.017  1.00  2.82           H  
ATOM    943  HA  LYS A  63      20.107  31.178 -22.903  1.00  2.82           H  
ATOM    944 1HB  LYS A  63      18.558  29.725 -20.717  1.00  2.82           H  
ATOM    945 2HB  LYS A  63      20.281  30.047 -20.658  1.00  2.82           H  
ATOM    946 1HG  LYS A  63      19.793  32.491 -20.706  1.00  2.82           H  
ATOM    947 2HG  LYS A  63      18.065  32.110 -20.701  1.00  2.82           H  
ATOM    948 1HD  LYS A  63      18.287  30.916 -18.571  1.00  2.82           H  
ATOM    949 2HD  LYS A  63      20.022  31.289 -18.528  1.00  2.82           H  
ATOM    950 1HE  LYS A  63      19.492  33.709 -18.515  1.00  2.82           H  
ATOM    951 2HE  LYS A  63      17.761  33.324 -18.557  1.00  2.82           H  
ATOM    952 1HZ  LYS A  63      18.513  33.786 -16.332  1.00  2.82           H  
ATOM    953 2HZ  LYS A  63      18.018  32.215 -16.448  1.00  2.82           H  
ATOM    954 3HZ  LYS A  63      19.629  32.575 -16.402  1.00  2.82           H  
ATOM    955  N   ASN A  64      21.217  28.997 -23.201  1.00  2.66           N  
ATOM    956  CA  ASN A  64      21.886  27.712 -23.404  1.00  2.66           C  
ATOM    957  C   ASN A  64      22.185  27.217 -21.996  1.00  2.66           C  
ATOM    958  O   ASN A  64      23.299  27.332 -21.484  1.00  2.66           O  
ATOM    959  CB  ASN A  64      23.133  27.853 -24.242  1.00  2.66           C  
ATOM    960  CG  ASN A  64      22.854  28.275 -25.678  1.00  2.66           C  
ATOM    961  OD1 ASN A  64      21.937  27.777 -26.359  1.00  2.66           O  
ATOM    962  ND2 ASN A  64      23.644  29.205 -26.153  1.00  2.66           N  
ATOM    963  H   ASN A  64      21.761  29.848 -23.205  1.00  2.66           H  
ATOM    964  HA  ASN A  64      21.206  27.002 -23.877  1.00  2.66           H  
ATOM    965 1HB  ASN A  64      23.817  28.564 -23.780  1.00  2.66           H  
ATOM    966 2HB  ASN A  64      23.623  26.886 -24.262  1.00  2.66           H  
ATOM    967 1HD2 ASN A  64      23.523  29.534 -27.089  1.00  2.66           H  
ATOM    968 2HD2 ASN A  64      24.373  29.585 -25.581  1.00  2.66           H  
ATOM    969  N   TYR A  65      21.115  26.783 -21.354  1.00  2.46           N  
ATOM    970  CA  TYR A  65      21.037  26.487 -19.935  1.00  2.46           C  
ATOM    971  C   TYR A  65      22.066  25.498 -19.390  1.00  2.46           C  
ATOM    972  O   TYR A  65      22.821  25.851 -18.478  1.00  2.46           O  
ATOM    973  CB  TYR A  65      19.631  25.939 -19.703  1.00  2.46           C  
ATOM    974  CG  TYR A  65      19.176  25.566 -18.305  1.00  2.46           C  
ATOM    975  CD1 TYR A  65      18.701  26.546 -17.461  1.00  2.46           C  
ATOM    976  CD2 TYR A  65      19.188  24.244 -17.890  1.00  2.46           C  
ATOM    977  CE1 TYR A  65      18.215  26.203 -16.220  1.00  2.46           C  
ATOM    978  CE2 TYR A  65      18.717  23.902 -16.655  1.00  2.46           C  
ATOM    979  CZ  TYR A  65      18.218  24.877 -15.821  1.00  2.46           C  
ATOM    980  OH  TYR A  65      17.695  24.539 -14.596  1.00  2.46           O  
ATOM    981  H   TYR A  65      20.261  26.741 -21.912  1.00  2.46           H  
ATOM    982  HA  TYR A  65      21.158  27.427 -19.393  1.00  2.46           H  
ATOM    983 1HB  TYR A  65      18.911  26.656 -20.106  1.00  2.46           H  
ATOM    984 2HB  TYR A  65      19.550  25.066 -20.295  1.00  2.46           H  
ATOM    985  HD1 TYR A  65      18.687  27.588 -17.787  1.00  2.46           H  
ATOM    986  HD2 TYR A  65      19.555  23.480 -18.549  1.00  2.46           H  
ATOM    987  HE1 TYR A  65      17.819  26.972 -15.560  1.00  2.46           H  
ATOM    988  HE2 TYR A  65      18.719  22.858 -16.340  1.00  2.46           H  
ATOM    989  HH  TYR A  65      17.542  25.336 -14.076  1.00  2.46           H  
ATOM    990  N   PHE A  66      22.136  24.263 -19.914  1.00  2.28           N  
ATOM    991  CA  PHE A  66      23.040  23.335 -19.242  1.00  2.28           C  
ATOM    992  C   PHE A  66      24.316  23.082 -20.080  1.00  2.28           C  
ATOM    993  O   PHE A  66      25.441  23.158 -19.559  1.00  2.28           O  
ATOM    994  CB  PHE A  66      22.355  22.015 -18.961  1.00  2.28           C  
ATOM    995  CG  PHE A  66      23.034  21.354 -17.886  1.00  2.28           C  
ATOM    996  CD1 PHE A  66      22.540  21.490 -16.608  1.00  2.28           C  
ATOM    997  CD2 PHE A  66      24.171  20.722 -18.058  1.00  2.28           C  
ATOM    998  CE1 PHE A  66      23.189  20.939 -15.542  1.00  2.28           C  
ATOM    999  CE2 PHE A  66      24.829  20.172 -16.991  1.00  2.28           C  
ATOM   1000  CZ  PHE A  66      24.341  20.272 -15.737  1.00  2.28           C  
ATOM   1001  H   PHE A  66      21.569  23.956 -20.701  1.00  2.28           H  
ATOM   1002  HA  PHE A  66      23.339  23.760 -18.287  1.00  2.28           H  
ATOM   1003 1HB  PHE A  66      21.325  22.164 -18.687  1.00  2.28           H  
ATOM   1004 2HB  PHE A  66      22.385  21.375 -19.847  1.00  2.28           H  
ATOM   1005  HD1 PHE A  66      21.611  22.042 -16.455  1.00  2.28           H  
ATOM   1006  HD2 PHE A  66      24.576  20.650 -19.059  1.00  2.28           H  
ATOM   1007  HE1 PHE A  66      22.788  21.042 -14.535  1.00  2.28           H  
ATOM   1008  HE2 PHE A  66      25.729  19.661 -17.159  1.00  2.28           H  
ATOM   1009  HZ  PHE A  66      24.875  19.833 -14.889  1.00  2.28           H  
ATOM   1010  N   LEU A  67      24.120  22.729 -21.372  1.00  2.17           N  
ATOM   1011  CA  LEU A  67      25.222  22.457 -22.324  1.00  2.17           C  
ATOM   1012  C   LEU A  67      25.282  23.366 -23.533  1.00  2.17           C  
ATOM   1013  O   LEU A  67      24.264  23.643 -24.182  1.00  2.17           O  
ATOM   1014  CB  LEU A  67      25.199  21.045 -22.943  1.00  2.17           C  
ATOM   1015  CG  LEU A  67      25.496  19.834 -22.112  1.00  2.17           C  
ATOM   1016  CD1 LEU A  67      25.204  18.619 -22.891  1.00  2.17           C  
ATOM   1017  CD2 LEU A  67      26.943  19.806 -21.876  1.00  2.17           C  
ATOM   1018  H   LEU A  67      23.154  22.689 -21.704  1.00  2.17           H  
ATOM   1019  HA  LEU A  67      26.160  22.572 -21.781  1.00  2.17           H  
ATOM   1020 1HB  LEU A  67      24.266  20.901 -23.441  1.00  2.17           H  
ATOM   1021 2HB  LEU A  67      25.955  21.049 -23.705  1.00  2.17           H  
ATOM   1022  HG  LEU A  67      24.941  19.845 -21.182  1.00  2.17           H  
ATOM   1023 1HD1 LEU A  67      25.504  17.756 -22.333  1.00  2.17           H  
ATOM   1024 2HD1 LEU A  67      24.157  18.568 -23.122  1.00  2.17           H  
ATOM   1025 3HD1 LEU A  67      25.775  18.650 -23.795  1.00  2.17           H  
ATOM   1026 1HD2 LEU A  67      27.204  18.924 -21.300  1.00  2.17           H  
ATOM   1027 2HD2 LEU A  67      27.450  19.774 -22.835  1.00  2.17           H  
ATOM   1028 3HD2 LEU A  67      27.228  20.681 -21.365  1.00  2.17           H  
ATOM   1029  N   THR A  68      26.509  23.725 -23.905  1.00  2.12           N  
ATOM   1030  CA  THR A  68      26.757  24.432 -25.150  1.00  2.12           C  
ATOM   1031  C   THR A  68      27.837  23.728 -25.960  1.00  2.12           C  
ATOM   1032  O   THR A  68      28.987  23.633 -25.522  1.00  2.12           O  
ATOM   1033  CB  THR A  68      27.209  25.871 -24.898  1.00  2.12           C  
ATOM   1034  OG1 THR A  68      26.222  26.556 -24.145  1.00  2.12           O  
ATOM   1035  CG2 THR A  68      27.403  26.571 -26.212  1.00  2.12           C  
ATOM   1036  H   THR A  68      27.296  23.484 -23.316  1.00  2.12           H  
ATOM   1037  HA  THR A  68      25.841  24.440 -25.747  1.00  2.12           H  
ATOM   1038  HB  THR A  68      28.149  25.873 -24.347  1.00  2.12           H  
ATOM   1039  HG1 THR A  68      25.375  26.425 -24.573  1.00  2.12           H  
ATOM   1040 1HG2 THR A  68      27.727  27.598 -26.047  1.00  2.12           H  
ATOM   1041 2HG2 THR A  68      28.161  26.047 -26.792  1.00  2.12           H  
ATOM   1042 3HG2 THR A  68      26.468  26.576 -26.771  1.00  2.12           H  
ATOM   1043  N   LEU A  69      27.477  23.251 -27.144  1.00  2.14           N  
ATOM   1044  CA  LEU A  69      28.407  22.588 -28.039  1.00  2.14           C  
ATOM   1045  C   LEU A  69      28.517  23.438 -29.299  1.00  2.14           C  
ATOM   1046  O   LEU A  69      27.714  23.284 -30.214  1.00  2.14           O  
ATOM   1047  CB  LEU A  69      27.887  21.192 -28.402  1.00  2.14           C  
ATOM   1048  CG  LEU A  69      27.900  20.132 -27.262  1.00  2.14           C  
ATOM   1049  CD1 LEU A  69      26.730  20.336 -26.309  1.00  2.14           C  
ATOM   1050  CD2 LEU A  69      27.815  18.737 -27.804  1.00  2.14           C  
ATOM   1051  H   LEU A  69      26.505  23.321 -27.441  1.00  2.14           H  
ATOM   1052  HA  LEU A  69      29.385  22.514 -27.566  1.00  2.14           H  
ATOM   1053 1HB  LEU A  69      26.888  21.312 -28.723  1.00  2.14           H  
ATOM   1054 2HB  LEU A  69      28.465  20.817 -29.227  1.00  2.14           H  
ATOM   1055  HG  LEU A  69      28.808  20.251 -26.718  1.00  2.14           H  
ATOM   1056 1HD1 LEU A  69      26.802  19.596 -25.531  1.00  2.14           H  
ATOM   1057 2HD1 LEU A  69      26.764  21.306 -25.880  1.00  2.14           H  
ATOM   1058 3HD1 LEU A  69      25.791  20.220 -26.826  1.00  2.14           H  
ATOM   1059 1HD2 LEU A  69      27.852  18.058 -26.998  1.00  2.14           H  
ATOM   1060 2HD2 LEU A  69      26.899  18.599 -28.343  1.00  2.14           H  
ATOM   1061 3HD2 LEU A  69      28.616  18.521 -28.438  1.00  2.14           H  
ATOM   1062  N   ASP A  70      29.476  24.362 -29.350  1.00  2.22           N  
ATOM   1063  CA  ASP A  70      29.534  25.309 -30.475  1.00  2.22           C  
ATOM   1064  C   ASP A  70      30.229  24.809 -31.745  1.00  2.22           C  
ATOM   1065  O   ASP A  70      30.145  25.457 -32.789  1.00  2.22           O  
ATOM   1066  CB  ASP A  70      30.217  26.604 -30.039  1.00  2.22           C  
ATOM   1067  CG  ASP A  70      29.401  27.430 -29.063  1.00  2.22           C  
ATOM   1068  OD1 ASP A  70      28.198  27.308 -29.056  1.00  2.22           O  
ATOM   1069  OD2 ASP A  70      29.994  28.178 -28.325  1.00  2.22           O  
ATOM   1070  H   ASP A  70      30.136  24.444 -28.586  1.00  2.22           H  
ATOM   1071  HA  ASP A  70      28.506  25.553 -30.748  1.00  2.22           H  
ATOM   1072 1HB  ASP A  70      31.174  26.366 -29.577  1.00  2.22           H  
ATOM   1073 2HB  ASP A  70      30.425  27.213 -30.920  1.00  2.22           H  
ATOM   1074  N   ASN A  71      30.943  23.693 -31.657  1.00  2.35           N  
ATOM   1075  CA  ASN A  71      31.665  23.192 -32.821  1.00  2.35           C  
ATOM   1076  C   ASN A  71      32.051  21.727 -32.672  1.00  2.35           C  
ATOM   1077  O   ASN A  71      33.074  21.392 -32.051  1.00  2.35           O  
ATOM   1078  CB  ASN A  71      32.914  24.016 -33.074  1.00  2.35           C  
ATOM   1079  CG  ASN A  71      33.625  23.657 -34.363  1.00  2.35           C  
ATOM   1080  OD1 ASN A  71      33.506  22.555 -34.925  1.00  2.35           O  
ATOM   1081  ND2 ASN A  71      34.399  24.603 -34.851  1.00  2.35           N  
ATOM   1082  H   ASN A  71      30.971  23.186 -30.787  1.00  2.35           H  
ATOM   1083  HA  ASN A  71      31.005  23.263 -33.689  1.00  2.35           H  
ATOM   1084 1HB  ASN A  71      32.660  25.076 -33.108  1.00  2.35           H  
ATOM   1085 2HB  ASN A  71      33.608  23.879 -32.246  1.00  2.35           H  
ATOM   1086 1HD2 ASN A  71      34.912  24.445 -35.697  1.00  2.35           H  
ATOM   1087 2HD2 ASN A  71      34.479  25.480 -34.376  1.00  2.35           H  
ATOM   1088  N   LEU A  72      31.254  20.856 -33.260  1.00  2.55           N  
ATOM   1089  CA  LEU A  72      31.488  19.431 -33.170  1.00  2.55           C  
ATOM   1090  C   LEU A  72      32.172  18.876 -34.411  1.00  2.55           C  
ATOM   1091  O   LEU A  72      32.172  17.665 -34.632  1.00  2.55           O  
ATOM   1092  CB  LEU A  72      30.163  18.754 -32.911  1.00  2.55           C  
ATOM   1093  CG  LEU A  72      29.541  19.235 -31.652  1.00  2.55           C  
ATOM   1094  CD1 LEU A  72      28.165  18.618 -31.495  1.00  2.55           C  
ATOM   1095  CD2 LEU A  72      30.520  18.920 -30.513  1.00  2.55           C  
ATOM   1096  H   LEU A  72      30.402  21.180 -33.725  1.00  2.55           H  
ATOM   1097  HA  LEU A  72      32.137  19.248 -32.323  1.00  2.55           H  
ATOM   1098 1HB  LEU A  72      29.506  18.978 -33.713  1.00  2.55           H  
ATOM   1099 2HB  LEU A  72      30.308  17.676 -32.850  1.00  2.55           H  
ATOM   1100  HG  LEU A  72      29.405  20.317 -31.706  1.00  2.55           H  
ATOM   1101 1HD1 LEU A  72      27.702  18.983 -30.601  1.00  2.55           H  
ATOM   1102 2HD1 LEU A  72      27.558  18.905 -32.355  1.00  2.55           H  
ATOM   1103 3HD1 LEU A  72      28.230  17.556 -31.450  1.00  2.55           H  
ATOM   1104 1HD2 LEU A  72      30.162  19.288 -29.590  1.00  2.55           H  
ATOM   1105 2HD2 LEU A  72      30.673  17.842 -30.444  1.00  2.55           H  
ATOM   1106 3HD2 LEU A  72      31.467  19.406 -30.719  1.00  2.55           H  
ATOM   1107  N   ALA A  73      32.702  19.758 -35.264  1.00  2.79           N  
ATOM   1108  CA  ALA A  73      33.428  19.273 -36.431  1.00  2.79           C  
ATOM   1109  C   ALA A  73      34.669  18.568 -35.930  1.00  2.79           C  
ATOM   1110  O   ALA A  73      35.316  19.074 -35.007  1.00  2.79           O  
ATOM   1111  CB  ALA A  73      33.831  20.404 -37.360  1.00  2.79           C  
ATOM   1112  H   ALA A  73      32.690  20.756 -35.058  1.00  2.79           H  
ATOM   1113  HA  ALA A  73      32.800  18.563 -36.972  1.00  2.79           H  
ATOM   1114 1HB  ALA A  73      34.372  19.992 -38.189  1.00  2.79           H  
ATOM   1115 2HB  ALA A  73      32.980  20.922 -37.724  1.00  2.79           H  
ATOM   1116 3HB  ALA A  73      34.466  21.101 -36.829  1.00  2.79           H  
ATOM   1117  N   VAL A  74      35.037  17.446 -36.530  1.00  3.02           N  
ATOM   1118  CA  VAL A  74      36.252  16.766 -36.105  1.00  3.02           C  
ATOM   1119  C   VAL A  74      37.143  16.452 -37.300  1.00  3.02           C  
ATOM   1120  O   VAL A  74      36.711  15.780 -38.236  1.00  3.02           O  
ATOM   1121  CB  VAL A  74      35.919  15.470 -35.335  1.00  3.02           C  
ATOM   1122  CG1 VAL A  74      37.181  14.816 -34.907  1.00  3.02           C  
ATOM   1123  CG2 VAL A  74      35.061  15.758 -34.126  1.00  3.02           C  
ATOM   1124  H   VAL A  74      34.468  17.067 -37.274  1.00  3.02           H  
ATOM   1125  HA  VAL A  74      36.805  17.425 -35.435  1.00  3.02           H  
ATOM   1126  HB  VAL A  74      35.386  14.788 -35.983  1.00  3.02           H  
ATOM   1127 1HG1 VAL A  74      36.926  13.939 -34.370  1.00  3.02           H  
ATOM   1128 2HG1 VAL A  74      37.780  14.574 -35.753  1.00  3.02           H  
ATOM   1129 3HG1 VAL A  74      37.730  15.490 -34.250  1.00  3.02           H  
ATOM   1130 1HG2 VAL A  74      34.850  14.824 -33.604  1.00  3.02           H  
ATOM   1131 2HG2 VAL A  74      35.592  16.432 -33.466  1.00  3.02           H  
ATOM   1132 3HG2 VAL A  74      34.130  16.207 -34.431  1.00  3.02           H  
ATOM   1133  N   ASP A  75      38.407  16.862 -37.241  1.00  3.16           N  
ATOM   1134  CA  ASP A  75      39.341  16.675 -38.358  1.00  3.16           C  
ATOM   1135  C   ASP A  75      39.493  15.219 -38.801  1.00  3.16           C  
ATOM   1136  O   ASP A  75      39.614  14.930 -39.992  1.00  3.16           O  
ATOM   1137  CB  ASP A  75      40.720  17.194 -37.962  1.00  3.16           C  
ATOM   1138  CG  ASP A  75      40.791  18.709 -37.848  1.00  3.16           C  
ATOM   1139  OD1 ASP A  75      39.890  19.371 -38.303  1.00  3.16           O  
ATOM   1140  OD2 ASP A  75      41.748  19.190 -37.294  1.00  3.16           O  
ATOM   1141  H   ASP A  75      38.712  17.375 -36.424  1.00  3.16           H  
ATOM   1142  HA  ASP A  75      38.978  17.255 -39.205  1.00  3.16           H  
ATOM   1143 1HB  ASP A  75      41.012  16.755 -37.006  1.00  3.16           H  
ATOM   1144 2HB  ASP A  75      41.453  16.862 -38.700  1.00  3.16           H  
ATOM   1145  N   ASP A  76      39.474  14.309 -37.833  1.00  3.13           N  
ATOM   1146  CA  ASP A  76      39.616  12.879 -38.084  1.00  3.13           C  
ATOM   1147  C   ASP A  76      38.274  12.146 -38.035  1.00  3.13           C  
ATOM   1148  O   ASP A  76      38.236  10.917 -37.990  1.00  3.13           O  
ATOM   1149  CB  ASP A  76      40.544  12.259 -37.039  1.00  3.13           C  
ATOM   1150  CG  ASP A  76      41.982  12.778 -37.118  1.00  3.13           C  
ATOM   1151  OD1 ASP A  76      42.508  12.877 -38.200  1.00  3.13           O  
ATOM   1152  OD2 ASP A  76      42.531  13.082 -36.087  1.00  3.13           O  
ATOM   1153  H   ASP A  76      39.370  14.634 -36.885  1.00  3.13           H  
ATOM   1154  HA  ASP A  76      40.047  12.741 -39.076  1.00  3.13           H  
ATOM   1155 1HB  ASP A  76      40.153  12.464 -36.042  1.00  3.13           H  
ATOM   1156 2HB  ASP A  76      40.559  11.176 -37.167  1.00  3.13           H  
ATOM   1157  N   ALA A  77      37.175  12.900 -37.970  1.00  2.91           N  
ATOM   1158  CA  ALA A  77      35.819  12.358 -37.841  1.00  2.91           C  
ATOM   1159  C   ALA A  77      35.685  11.372 -36.672  1.00  2.91           C  
ATOM   1160  O   ALA A  77      34.962  10.376 -36.758  1.00  2.91           O  
ATOM   1161  CB  ALA A  77      35.387  11.691 -39.116  1.00  2.91           C  
ATOM   1162  H   ALA A  77      37.250  13.912 -38.053  1.00  2.91           H  
ATOM   1163  HA  ALA A  77      35.145  13.196 -37.658  1.00  2.91           H  
ATOM   1164 1HB  ALA A  77      34.370  11.362 -38.985  1.00  2.91           H  
ATOM   1165 2HB  ALA A  77      35.434  12.408 -39.936  1.00  2.91           H  
ATOM   1166 3HB  ALA A  77      36.026  10.843 -39.334  1.00  2.91           H  
ATOM   1167  N   SER A  78      36.357  11.671 -35.573  1.00  2.56           N  
ATOM   1168  CA  SER A  78      36.311  10.888 -34.351  1.00  2.56           C  
ATOM   1169  C   SER A  78      35.077  11.200 -33.553  1.00  2.56           C  
ATOM   1170  O   SER A  78      34.480  12.266 -33.696  1.00  2.56           O  
ATOM   1171  CB  SER A  78      37.517  11.123 -33.462  1.00  2.56           C  
ATOM   1172  OG  SER A  78      37.327  10.507 -32.202  1.00  2.56           O  
ATOM   1173  H   SER A  78      36.932  12.494 -35.593  1.00  2.56           H  
ATOM   1174  HA  SER A  78      36.283   9.832 -34.622  1.00  2.56           H  
ATOM   1175 1HB  SER A  78      38.405  10.713 -33.943  1.00  2.56           H  
ATOM   1176 2HB  SER A  78      37.683  12.173 -33.317  1.00  2.56           H  
ATOM   1177  HG  SER A  78      36.598  11.029 -31.736  1.00  2.56           H  
ATOM   1178  N   LYS A  79      34.697  10.263 -32.705  1.00  2.17           N  
ATOM   1179  CA  LYS A  79      33.613  10.511 -31.778  1.00  2.17           C  
ATOM   1180  C   LYS A  79      34.085  11.652 -30.897  1.00  2.17           C  
ATOM   1181  O   LYS A  79      35.305  11.859 -30.778  1.00  2.17           O  
ATOM   1182  CB  LYS A  79      33.283   9.270 -30.957  1.00  2.17           C  
ATOM   1183  CG  LYS A  79      32.716   8.130 -31.790  1.00  2.17           C  
ATOM   1184  CD  LYS A  79      32.325   6.939 -30.932  1.00  2.17           C  
ATOM   1185  CE  LYS A  79      31.805   5.795 -31.790  1.00  2.17           C  
ATOM   1186  NZ  LYS A  79      31.413   4.614 -30.964  1.00  2.17           N  
ATOM   1187  H   LYS A  79      35.207   9.391 -32.669  1.00  2.17           H  
ATOM   1188  HA  LYS A  79      32.722  10.834 -32.324  1.00  2.17           H  
ATOM   1189 1HB  LYS A  79      34.178   8.917 -30.448  1.00  2.17           H  
ATOM   1190 2HB  LYS A  79      32.544   9.527 -30.192  1.00  2.17           H  
ATOM   1191 1HG  LYS A  79      31.839   8.488 -32.331  1.00  2.17           H  
ATOM   1192 2HG  LYS A  79      33.460   7.814 -32.519  1.00  2.17           H  
ATOM   1193 1HD  LYS A  79      33.186   6.599 -30.358  1.00  2.17           H  
ATOM   1194 2HD  LYS A  79      31.538   7.242 -30.234  1.00  2.17           H  
ATOM   1195 1HE  LYS A  79      30.943   6.143 -32.357  1.00  2.17           H  
ATOM   1196 2HE  LYS A  79      32.584   5.493 -32.489  1.00  2.17           H  
ATOM   1197 1HZ  LYS A  79      31.075   3.879 -31.570  1.00  2.17           H  
ATOM   1198 2HZ  LYS A  79      32.213   4.282 -30.445  1.00  2.17           H  
ATOM   1199 3HZ  LYS A  79      30.681   4.886 -30.320  1.00  2.17           H  
ATOM   1200  N   LYS A  80      33.137  12.412 -30.346  1.00  1.84           N  
ATOM   1201  CA  LYS A  80      33.458  13.587 -29.521  1.00  1.84           C  
ATOM   1202  C   LYS A  80      32.498  13.760 -28.349  1.00  1.84           C  
ATOM   1203  O   LYS A  80      31.307  13.489 -28.464  1.00  1.84           O  
ATOM   1204  CB  LYS A  80      33.483  14.862 -30.393  1.00  1.84           C  
ATOM   1205  CG  LYS A  80      33.895  16.154 -29.647  1.00  1.84           C  
ATOM   1206  CD  LYS A  80      34.114  17.349 -30.601  1.00  1.84           C  
ATOM   1207  CE  LYS A  80      34.584  18.592 -29.813  1.00  1.84           C  
ATOM   1208  NZ  LYS A  80      34.924  19.790 -30.693  1.00  1.84           N  
ATOM   1209  H   LYS A  80      32.167  12.132 -30.504  1.00  1.84           H  
ATOM   1210  HA  LYS A  80      34.455  13.444 -29.103  1.00  1.84           H  
ATOM   1211 1HB  LYS A  80      34.180  14.717 -31.220  1.00  1.84           H  
ATOM   1212 2HB  LYS A  80      32.495  15.027 -30.825  1.00  1.84           H  
ATOM   1213 1HG  LYS A  80      33.112  16.427 -28.934  1.00  1.84           H  
ATOM   1214 2HG  LYS A  80      34.815  15.973 -29.093  1.00  1.84           H  
ATOM   1215 1HD  LYS A  80      34.872  17.095 -31.332  1.00  1.84           H  
ATOM   1216 2HD  LYS A  80      33.193  17.567 -31.126  1.00  1.84           H  
ATOM   1217 1HE  LYS A  80      33.806  18.884 -29.108  1.00  1.84           H  
ATOM   1218 2HE  LYS A  80      35.477  18.312 -29.257  1.00  1.84           H  
ATOM   1219 1HZ  LYS A  80      35.246  20.539 -30.108  1.00  1.84           H  
ATOM   1220 2HZ  LYS A  80      35.657  19.538 -31.337  1.00  1.84           H  
ATOM   1221 3HZ  LYS A  80      34.122  20.155 -31.242  1.00  1.84           H  
ATOM   1222  N   HIS A  81      33.007  14.209 -27.205  1.00  1.62           N  
ATOM   1223  CA  HIS A  81      32.124  14.405 -26.056  1.00  1.62           C  
ATOM   1224  C   HIS A  81      32.210  15.800 -25.457  1.00  1.62           C  
ATOM   1225  O   HIS A  81      33.298  16.380 -25.360  1.00  1.62           O  
ATOM   1226  CB  HIS A  81      32.513  13.445 -24.926  1.00  1.62           C  
ATOM   1227  CG  HIS A  81      32.438  11.991 -25.239  1.00  1.62           C  
ATOM   1228  ND1 HIS A  81      33.391  11.344 -26.003  1.00  1.62           N  
ATOM   1229  CD2 HIS A  81      31.566  11.041 -24.845  1.00  1.62           C  
ATOM   1230  CE1 HIS A  81      33.092  10.060 -26.079  1.00  1.62           C  
ATOM   1231  NE2 HIS A  81      31.998   9.850 -25.378  1.00  1.62           N  
ATOM   1232  H   HIS A  81      33.994  14.414 -27.130  1.00  1.62           H  
ATOM   1233  HA  HIS A  81      31.087  14.229 -26.342  1.00  1.62           H  
ATOM   1234 1HB  HIS A  81      33.530  13.666 -24.606  1.00  1.62           H  
ATOM   1235 2HB  HIS A  81      31.862  13.633 -24.071  1.00  1.62           H  
ATOM   1236  HD2 HIS A  81      30.690  11.187 -24.214  1.00  1.62           H  
ATOM   1237  HE1 HIS A  81      33.659   9.301 -26.618  1.00  1.62           H  
ATOM   1238  HE2 HIS A  81      31.541   8.952 -25.250  1.00  1.62           H  
ATOM   1239  N   THR A  82      31.069  16.295 -24.981  1.00  1.52           N  
ATOM   1240  CA  THR A  82      31.007  17.534 -24.214  1.00  1.52           C  
ATOM   1241  C   THR A  82      30.266  17.323 -22.898  1.00  1.52           C  
ATOM   1242  O   THR A  82      29.167  16.751 -22.871  1.00  1.52           O  
ATOM   1243  CB  THR A  82      30.344  18.661 -25.008  1.00  1.52           C  
ATOM   1244  OG1 THR A  82      31.096  18.900 -26.212  1.00  1.52           O  
ATOM   1245  CG2 THR A  82      30.280  19.955 -24.176  1.00  1.52           C  
ATOM   1246  H   THR A  82      30.204  15.780 -25.167  1.00  1.52           H  
ATOM   1247  HA  THR A  82      32.027  17.844 -23.973  1.00  1.52           H  
ATOM   1248  HB  THR A  82      29.339  18.359 -25.265  1.00  1.52           H  
ATOM   1249  HG1 THR A  82      32.028  19.002 -25.989  1.00  1.52           H  
ATOM   1250 1HG2 THR A  82      29.804  20.752 -24.743  1.00  1.52           H  
ATOM   1251 2HG2 THR A  82      29.715  19.783 -23.271  1.00  1.52           H  
ATOM   1252 3HG2 THR A  82      31.290  20.261 -23.912  1.00  1.52           H  
ATOM   1253  N   THR A  83      30.862  17.783 -21.805  1.00  1.53           N  
ATOM   1254  CA  THR A  83      30.256  17.646 -20.486  1.00  1.53           C  
ATOM   1255  C   THR A  83      30.173  18.956 -19.726  1.00  1.53           C  
ATOM   1256  O   THR A  83      31.134  19.731 -19.685  1.00  1.53           O  
ATOM   1257  CB  THR A  83      31.017  16.613 -19.623  1.00  1.53           C  
ATOM   1258  OG1 THR A  83      30.987  15.331 -20.266  1.00  1.53           O  
ATOM   1259  CG2 THR A  83      30.389  16.483 -18.226  1.00  1.53           C  
ATOM   1260  H   THR A  83      31.761  18.243 -21.892  1.00  1.53           H  
ATOM   1261  HA  THR A  83      29.236  17.285 -20.614  1.00  1.53           H  
ATOM   1262  HB  THR A  83      32.054  16.930 -19.524  1.00  1.53           H  
ATOM   1263  HG1 THR A  83      30.229  14.851 -19.971  1.00  1.53           H  
ATOM   1264 1HG2 THR A  83      30.945  15.748 -17.654  1.00  1.53           H  
ATOM   1265 2HG2 THR A  83      30.421  17.433 -17.703  1.00  1.53           H  
ATOM   1266 3HG2 THR A  83      29.350  16.160 -18.324  1.00  1.53           H  
ATOM   1267  N   SER A  84      29.024  19.174 -19.105  1.00  1.61           N  
ATOM   1268  CA  SER A  84      28.790  20.308 -18.230  1.00  1.61           C  
ATOM   1269  C   SER A  84      28.440  19.818 -16.856  1.00  1.61           C  
ATOM   1270  O   SER A  84      27.766  18.800 -16.693  1.00  1.61           O  
ATOM   1271  CB  SER A  84      27.691  21.194 -18.747  1.00  1.61           C  
ATOM   1272  OG  SER A  84      27.317  22.197 -17.824  1.00  1.61           O  
ATOM   1273  H   SER A  84      28.278  18.485 -19.234  1.00  1.61           H  
ATOM   1274  HA  SER A  84      29.706  20.895 -18.162  1.00  1.61           H  
ATOM   1275 1HB  SER A  84      28.047  21.686 -19.639  1.00  1.61           H  
ATOM   1276 2HB  SER A  84      26.843  20.596 -19.021  1.00  1.61           H  
ATOM   1277  HG  SER A  84      26.587  22.693 -18.300  1.00  1.61           H  
ATOM   1278  N   ALA A  85      28.890  20.547 -15.859  1.00  1.74           N  
ATOM   1279  CA  ALA A  85      28.561  20.218 -14.487  1.00  1.74           C  
ATOM   1280  C   ALA A  85      27.870  21.395 -13.826  1.00  1.74           C  
ATOM   1281  O   ALA A  85      27.977  21.586 -12.614  1.00  1.74           O  
ATOM   1282  CB  ALA A  85      29.809  19.825 -13.728  1.00  1.74           C  
ATOM   1283  H   ALA A  85      29.455  21.362 -16.058  1.00  1.74           H  
ATOM   1284  HA  ALA A  85      27.864  19.380 -14.484  1.00  1.74           H  
ATOM   1285 1HB  ALA A  85      29.539  19.564 -12.704  1.00  1.74           H  
ATOM   1286 2HB  ALA A  85      30.270  18.968 -14.212  1.00  1.74           H  
ATOM   1287 3HB  ALA A  85      30.508  20.659 -13.719  1.00  1.74           H  
ATOM   1288  N   LYS A  86      27.168  22.206 -14.618  1.00  1.88           N  
ATOM   1289  CA  LYS A  86      26.458  23.325 -14.009  1.00  1.88           C  
ATOM   1290  C   LYS A  86      25.461  22.832 -12.960  1.00  1.88           C  
ATOM   1291  O   LYS A  86      24.698  21.903 -13.184  1.00  1.88           O  
ATOM   1292  CB  LYS A  86      25.759  24.168 -15.067  1.00  1.88           C  
ATOM   1293  CG  LYS A  86      26.705  24.972 -15.955  1.00  1.88           C  
ATOM   1294  CD  LYS A  86      25.954  25.779 -17.010  1.00  1.88           C  
ATOM   1295  CE  LYS A  86      26.910  26.600 -17.876  1.00  1.88           C  
ATOM   1296  NZ  LYS A  86      26.201  27.308 -18.985  1.00  1.88           N  
ATOM   1297  H   LYS A  86      27.131  22.047 -15.632  1.00  1.88           H  
ATOM   1298  HA  LYS A  86      27.186  23.956 -13.500  1.00  1.88           H  
ATOM   1299 1HB  LYS A  86      25.152  23.525 -15.710  1.00  1.88           H  
ATOM   1300 2HB  LYS A  86      25.099  24.871 -14.571  1.00  1.88           H  
ATOM   1301 1HG  LYS A  86      27.277  25.660 -15.334  1.00  1.88           H  
ATOM   1302 2HG  LYS A  86      27.400  24.303 -16.448  1.00  1.88           H  
ATOM   1303 1HD  LYS A  86      25.392  25.100 -17.656  1.00  1.88           H  
ATOM   1304 2HD  LYS A  86      25.248  26.452 -16.527  1.00  1.88           H  
ATOM   1305 1HE  LYS A  86      27.402  27.338 -17.246  1.00  1.88           H  
ATOM   1306 2HE  LYS A  86      27.664  25.939 -18.303  1.00  1.88           H  
ATOM   1307 1HZ  LYS A  86      26.860  27.839 -19.530  1.00  1.88           H  
ATOM   1308 2HZ  LYS A  86      25.756  26.624 -19.586  1.00  1.88           H  
ATOM   1309 3HZ  LYS A  86      25.500  27.930 -18.611  1.00  1.88           H  
ATOM   1310  N   ASP A  87      25.474  23.473 -11.804  1.00  2.00           N  
ATOM   1311  CA  ASP A  87      24.605  23.100 -10.690  1.00  2.00           C  
ATOM   1312  C   ASP A  87      23.246  23.802 -10.760  1.00  2.00           C  
ATOM   1313  O   ASP A  87      23.161  24.997 -10.475  1.00  2.00           O  
ATOM   1314  CB  ASP A  87      25.354  23.424  -9.379  1.00  2.00           C  
ATOM   1315  CG  ASP A  87      24.661  23.048  -8.050  1.00  2.00           C  
ATOM   1316  OD1 ASP A  87      23.492  22.824  -8.030  1.00  2.00           O  
ATOM   1317  OD2 ASP A  87      25.355  22.989  -7.058  1.00  2.00           O  
ATOM   1318  H   ASP A  87      26.126  24.233 -11.680  1.00  2.00           H  
ATOM   1319  HA  ASP A  87      24.433  22.023 -10.736  1.00  2.00           H  
ATOM   1320 1HB  ASP A  87      26.320  22.917  -9.400  1.00  2.00           H  
ATOM   1321 2HB  ASP A  87      25.563  24.493  -9.352  1.00  2.00           H  
ATOM   1322  N   TYR A  88      22.199  23.084 -11.203  1.00  2.10           N  
ATOM   1323  CA  TYR A  88      20.879  23.722 -11.333  1.00  2.10           C  
ATOM   1324  C   TYR A  88      19.776  23.098 -10.502  1.00  2.10           C  
ATOM   1325  O   TYR A  88      19.715  21.889 -10.316  1.00  2.10           O  
ATOM   1326  CB  TYR A  88      20.354  23.777 -12.762  1.00  2.10           C  
ATOM   1327  CG  TYR A  88      21.007  24.733 -13.701  1.00  2.10           C  
ATOM   1328  CD1 TYR A  88      21.959  24.333 -14.573  1.00  2.10           C  
ATOM   1329  CD2 TYR A  88      20.590  26.054 -13.684  1.00  2.10           C  
ATOM   1330  CE1 TYR A  88      22.476  25.233 -15.463  1.00  2.10           C  
ATOM   1331  CE2 TYR A  88      21.119  26.958 -14.557  1.00  2.10           C  
ATOM   1332  CZ  TYR A  88      22.048  26.551 -15.454  1.00  2.10           C  
ATOM   1333  OH  TYR A  88      22.558  27.450 -16.354  1.00  2.10           O  
ATOM   1334  H   TYR A  88      22.324  22.086 -11.401  1.00  2.10           H  
ATOM   1335  HA  TYR A  88      20.975  24.750 -10.990  1.00  2.10           H  
ATOM   1336 1HB  TYR A  88      20.429  22.781 -13.203  1.00  2.10           H  
ATOM   1337 2HB  TYR A  88      19.299  24.019 -12.725  1.00  2.10           H  
ATOM   1338  HD1 TYR A  88      22.283  23.313 -14.574  1.00  2.10           H  
ATOM   1339  HD2 TYR A  88      19.825  26.368 -12.976  1.00  2.10           H  
ATOM   1340  HE1 TYR A  88      23.218  24.909 -16.178  1.00  2.10           H  
ATOM   1341  HE2 TYR A  88      20.780  27.992 -14.549  1.00  2.10           H  
ATOM   1342  HH  TYR A  88      22.772  26.973 -17.177  1.00  2.10           H  
ATOM   1343  N   THR A  89      18.822  23.935 -10.108  1.00  2.15           N  
ATOM   1344  CA  THR A  89      17.639  23.482  -9.387  1.00  2.15           C  
ATOM   1345  C   THR A  89      16.422  23.536 -10.297  1.00  2.15           C  
ATOM   1346  O   THR A  89      16.176  24.569 -10.921  1.00  2.15           O  
ATOM   1347  CB  THR A  89      17.382  24.401  -8.172  1.00  2.15           C  
ATOM   1348  OG1 THR A  89      18.501  24.350  -7.278  1.00  2.15           O  
ATOM   1349  CG2 THR A  89      16.110  24.015  -7.434  1.00  2.15           C  
ATOM   1350  H   THR A  89      18.930  24.921 -10.299  1.00  2.15           H  
ATOM   1351  HA  THR A  89      17.788  22.461  -9.061  1.00  2.15           H  
ATOM   1352  HB  THR A  89      17.273  25.423  -8.528  1.00  2.15           H  
ATOM   1353  HG1 THR A  89      18.524  23.490  -6.816  1.00  2.15           H  
ATOM   1354 1HG2 THR A  89      15.959  24.693  -6.597  1.00  2.15           H  
ATOM   1355 2HG2 THR A  89      15.261  24.082  -8.109  1.00  2.15           H  
ATOM   1356 3HG2 THR A  89      16.189  23.002  -7.061  1.00  2.15           H  
ATOM   1357  N   ALA A  90      15.664  22.443 -10.414  1.00  2.16           N  
ATOM   1358  CA  ALA A  90      14.467  22.531 -11.233  1.00  2.16           C  
ATOM   1359  C   ALA A  90      13.361  23.039 -10.340  1.00  2.16           C  
ATOM   1360  O   ALA A  90      13.304  22.683  -9.165  1.00  2.16           O  
ATOM   1361  CB  ALA A  90      14.106  21.200 -11.861  1.00  2.16           C  
ATOM   1362  H   ALA A  90      15.859  21.573  -9.913  1.00  2.16           H  
ATOM   1363  HA  ALA A  90      14.630  23.259 -12.026  1.00  2.16           H  
ATOM   1364 1HB  ALA A  90      13.201  21.306 -12.461  1.00  2.16           H  
ATOM   1365 2HB  ALA A  90      14.925  20.886 -12.497  1.00  2.16           H  
ATOM   1366 3HB  ALA A  90      13.933  20.461 -11.076  1.00  2.16           H  
ATOM   1367  N   THR A  91      12.451  23.818 -10.899  1.00  2.12           N  
ATOM   1368  CA  THR A  91      11.319  24.288 -10.117  1.00  2.12           C  
ATOM   1369  C   THR A  91      10.110  23.373 -10.290  1.00  2.12           C  
ATOM   1370  O   THR A  91       9.119  23.483  -9.565  1.00  2.12           O  
ATOM   1371  CB  THR A  91      10.979  25.728 -10.505  1.00  2.12           C  
ATOM   1372  OG1 THR A  91      10.605  25.774 -11.887  1.00  2.12           O  
ATOM   1373  CG2 THR A  91      12.204  26.609 -10.284  1.00  2.12           C  
ATOM   1374  H   THR A  91      12.551  24.102 -11.863  1.00  2.12           H  
ATOM   1375  HA  THR A  91      11.596  24.277  -9.063  1.00  2.12           H  
ATOM   1376  HB  THR A  91      10.151  26.087  -9.896  1.00  2.12           H  
ATOM   1377  HG1 THR A  91       9.877  25.157 -12.039  1.00  2.12           H  
ATOM   1378 1HG2 THR A  91      11.970  27.637 -10.563  1.00  2.12           H  
ATOM   1379 2HG2 THR A  91      12.492  26.573  -9.234  1.00  2.12           H  
ATOM   1380 3HG2 THR A  91      13.031  26.246 -10.898  1.00  2.12           H  
ATOM   1381  N   SER A  92      10.198  22.481 -11.271  1.00  2.04           N  
ATOM   1382  CA  SER A  92       9.138  21.526 -11.559  1.00  2.04           C  
ATOM   1383  C   SER A  92       9.662  20.366 -12.403  1.00  2.04           C  
ATOM   1384  O   SER A  92      10.655  20.515 -13.123  1.00  2.04           O  
ATOM   1385  CB  SER A  92       7.992  22.207 -12.284  1.00  2.04           C  
ATOM   1386  OG  SER A  92       8.377  22.605 -13.569  1.00  2.04           O  
ATOM   1387  H   SER A  92      11.045  22.458 -11.815  1.00  2.04           H  
ATOM   1388  HA  SER A  92       8.769  21.127 -10.615  1.00  2.04           H  
ATOM   1389 1HB  SER A  92       7.151  21.517 -12.352  1.00  2.04           H  
ATOM   1390 2HB  SER A  92       7.657  23.072 -11.716  1.00  2.04           H  
ATOM   1391  HG  SER A  92       8.580  21.788 -14.034  1.00  2.04           H  
ATOM   1392  N   ASN A  93       8.893  19.273 -12.445  1.00  1.92           N  
ATOM   1393  CA  ASN A  93       9.200  18.115 -13.293  1.00  1.92           C  
ATOM   1394  C   ASN A  93       9.084  18.414 -14.789  1.00  1.92           C  
ATOM   1395  O   ASN A  93       8.137  18.011 -15.466  1.00  1.92           O  
ATOM   1396  CB  ASN A  93       8.259  16.978 -12.873  1.00  1.92           C  
ATOM   1397  CG  ASN A  93       8.437  15.645 -13.570  1.00  1.92           C  
ATOM   1398  OD1 ASN A  93       8.709  15.582 -14.760  1.00  1.92           O  
ATOM   1399  ND2 ASN A  93       8.278  14.569 -12.834  1.00  1.92           N  
ATOM   1400  H   ASN A  93       8.127  19.197 -11.780  1.00  1.92           H  
ATOM   1401  HA  ASN A  93      10.230  17.835 -13.108  1.00  1.92           H  
ATOM   1402 1HB  ASN A  93       8.388  16.809 -11.805  1.00  1.92           H  
ATOM   1403 2HB  ASN A  93       7.231  17.302 -13.018  1.00  1.92           H  
ATOM   1404 1HD2 ASN A  93       8.383  13.663 -13.243  1.00  1.92           H  
ATOM   1405 2HD2 ASN A  93       8.049  14.658 -11.868  1.00  1.92           H  
ATOM   1406  N   LYS A  94      10.097  19.126 -15.276  1.00  1.77           N  
ATOM   1407  CA  LYS A  94      10.229  19.594 -16.643  1.00  1.77           C  
ATOM   1408  C   LYS A  94      11.144  18.678 -17.467  1.00  1.77           C  
ATOM   1409  O   LYS A  94      12.132  18.146 -16.962  1.00  1.77           O  
ATOM   1410  CB  LYS A  94      10.748  21.035 -16.622  1.00  1.77           C  
ATOM   1411  CG  LYS A  94      10.663  21.800 -17.949  1.00  1.77           C  
ATOM   1412  CD  LYS A  94       9.219  22.194 -18.335  1.00  1.77           C  
ATOM   1413  CE  LYS A  94       8.761  23.439 -17.587  1.00  1.77           C  
ATOM   1414  NZ  LYS A  94       7.442  23.937 -18.086  1.00  1.77           N  
ATOM   1415  H   LYS A  94      10.799  19.414 -14.601  1.00  1.77           H  
ATOM   1416  HA  LYS A  94       9.243  19.584 -17.108  1.00  1.77           H  
ATOM   1417 1HB  LYS A  94      10.195  21.605 -15.875  1.00  1.77           H  
ATOM   1418 2HB  LYS A  94      11.790  21.034 -16.310  1.00  1.77           H  
ATOM   1419 1HG  LYS A  94      11.197  22.733 -17.833  1.00  1.77           H  
ATOM   1420 2HG  LYS A  94      11.127  21.238 -18.758  1.00  1.77           H  
ATOM   1421 1HD  LYS A  94       9.159  22.429 -19.393  1.00  1.77           H  
ATOM   1422 2HD  LYS A  94       8.539  21.372 -18.124  1.00  1.77           H  
ATOM   1423 1HE  LYS A  94       8.674  23.205 -16.527  1.00  1.77           H  
ATOM   1424 2HE  LYS A  94       9.505  24.227 -17.719  1.00  1.77           H  
ATOM   1425 1HZ  LYS A  94       7.177  24.755 -17.573  1.00  1.77           H  
ATOM   1426 2HZ  LYS A  94       7.502  24.184 -19.097  1.00  1.77           H  
ATOM   1427 3HZ  LYS A  94       6.745  23.228 -17.969  1.00  1.77           H  
ATOM   1428  N   VAL A  95      10.792  18.496 -18.728  1.00  1.60           N  
ATOM   1429  CA  VAL A  95      11.517  17.692 -19.718  1.00  1.60           C  
ATOM   1430  C   VAL A  95      12.790  18.362 -20.213  1.00  1.60           C  
ATOM   1431  O   VAL A  95      12.810  19.573 -20.413  1.00  1.60           O  
ATOM   1432  CB  VAL A  95      10.563  17.412 -20.889  1.00  1.60           C  
ATOM   1433  CG1 VAL A  95      11.256  16.722 -22.036  1.00  1.60           C  
ATOM   1434  CG2 VAL A  95       9.425  16.553 -20.376  1.00  1.60           C  
ATOM   1435  H   VAL A  95       9.951  18.962 -19.046  1.00  1.60           H  
ATOM   1436  HA  VAL A  95      11.799  16.743 -19.264  1.00  1.60           H  
ATOM   1437  HB  VAL A  95      10.179  18.354 -21.262  1.00  1.60           H  
ATOM   1438 1HG1 VAL A  95      10.531  16.565 -22.823  1.00  1.60           H  
ATOM   1439 2HG1 VAL A  95      12.067  17.340 -22.415  1.00  1.60           H  
ATOM   1440 3HG1 VAL A  95      11.649  15.772 -21.709  1.00  1.60           H  
ATOM   1441 1HG2 VAL A  95       8.722  16.366 -21.189  1.00  1.60           H  
ATOM   1442 2HG2 VAL A  95       9.821  15.608 -20.008  1.00  1.60           H  
ATOM   1443 3HG2 VAL A  95       8.913  17.075 -19.565  1.00  1.60           H  
ATOM   1444  N   VAL A  96      13.877  17.607 -20.336  1.00  1.46           N  
ATOM   1445  CA  VAL A  96      15.119  18.178 -20.850  1.00  1.46           C  
ATOM   1446  C   VAL A  96      15.072  18.138 -22.361  1.00  1.46           C  
ATOM   1447  O   VAL A  96      14.745  17.109 -22.943  1.00  1.46           O  
ATOM   1448  CB  VAL A  96      16.358  17.427 -20.336  1.00  1.46           C  
ATOM   1449  CG1 VAL A  96      17.616  17.987 -20.994  1.00  1.46           C  
ATOM   1450  CG2 VAL A  96      16.446  17.580 -18.850  1.00  1.46           C  
ATOM   1451  H   VAL A  96      13.821  16.601 -20.169  1.00  1.46           H  
ATOM   1452  HA  VAL A  96      15.196  19.216 -20.530  1.00  1.46           H  
ATOM   1453  HB  VAL A  96      16.272  16.374 -20.585  1.00  1.46           H  
ATOM   1454 1HG1 VAL A  96      18.491  17.465 -20.636  1.00  1.46           H  
ATOM   1455 2HG1 VAL A  96      17.544  17.864 -22.074  1.00  1.46           H  
ATOM   1456 3HG1 VAL A  96      17.706  19.049 -20.755  1.00  1.46           H  
ATOM   1457 1HG2 VAL A  96      17.312  17.044 -18.481  1.00  1.46           H  
ATOM   1458 2HG2 VAL A  96      16.539  18.634 -18.609  1.00  1.46           H  
ATOM   1459 3HG2 VAL A  96      15.543  17.174 -18.392  1.00  1.46           H  
ATOM   1460  N   VAL A  97      15.346  19.246 -23.009  1.00  1.36           N  
ATOM   1461  CA  VAL A  97      15.275  19.274 -24.451  1.00  1.36           C  
ATOM   1462  C   VAL A  97      16.601  19.629 -25.099  1.00  1.36           C  
ATOM   1463  O   VAL A  97      17.276  20.594 -24.716  1.00  1.36           O  
ATOM   1464  CB  VAL A  97      14.195  20.262 -24.910  1.00  1.36           C  
ATOM   1465  CG1 VAL A  97      14.132  20.302 -26.434  1.00  1.36           C  
ATOM   1466  CG2 VAL A  97      12.872  19.839 -24.315  1.00  1.36           C  
ATOM   1467  H   VAL A  97      15.615  20.074 -22.500  1.00  1.36           H  
ATOM   1468  HA  VAL A  97      14.984  18.286 -24.796  1.00  1.36           H  
ATOM   1469  HB  VAL A  97      14.447  21.266 -24.561  1.00  1.36           H  
ATOM   1470 1HG1 VAL A  97      13.363  21.004 -26.751  1.00  1.36           H  
ATOM   1471 2HG1 VAL A  97      15.090  20.614 -26.844  1.00  1.36           H  
ATOM   1472 3HG1 VAL A  97      13.886  19.302 -26.799  1.00  1.36           H  
ATOM   1473 1HG2 VAL A  97      12.089  20.526 -24.624  1.00  1.36           H  
ATOM   1474 2HG2 VAL A  97      12.634  18.843 -24.655  1.00  1.36           H  
ATOM   1475 3HG2 VAL A  97      12.949  19.839 -23.234  1.00  1.36           H  
ATOM   1476  N   ALA A  98      16.988  18.815 -26.073  1.00  1.32           N  
ATOM   1477  CA  ALA A  98      18.191  19.091 -26.826  1.00  1.32           C  
ATOM   1478  C   ALA A  98      17.810  19.649 -28.168  1.00  1.32           C  
ATOM   1479  O   ALA A  98      16.849  19.184 -28.790  1.00  1.32           O  
ATOM   1480  CB  ALA A  98      19.035  17.850 -27.017  1.00  1.32           C  
ATOM   1481  H   ALA A  98      16.398  18.015 -26.311  1.00  1.32           H  
ATOM   1482  HA  ALA A  98      18.770  19.842 -26.295  1.00  1.32           H  
ATOM   1483 1HB  ALA A  98      19.930  18.111 -27.586  1.00  1.32           H  
ATOM   1484 2HB  ALA A  98      19.312  17.475 -26.065  1.00  1.32           H  
ATOM   1485 3HB  ALA A  98      18.464  17.101 -27.558  1.00  1.32           H  
ATOM   1486  N   GLU A  99      18.605  20.583 -28.656  1.00  1.35           N  
ATOM   1487  CA  GLU A  99      18.402  21.109 -29.986  1.00  1.35           C  
ATOM   1488  C   GLU A  99      19.709  21.138 -30.749  1.00  1.35           C  
ATOM   1489  O   GLU A  99      20.730  21.629 -30.265  1.00  1.35           O  
ATOM   1490  CB  GLU A  99      17.782  22.508 -29.931  1.00  1.35           C  
ATOM   1491  CG  GLU A  99      17.493  23.133 -31.304  1.00  1.35           C  
ATOM   1492  CD  GLU A  99      16.780  24.468 -31.210  1.00  1.35           C  
ATOM   1493  OE1 GLU A  99      16.489  24.884 -30.123  1.00  1.35           O  
ATOM   1494  OE2 GLU A  99      16.548  25.091 -32.235  1.00  1.35           O  
ATOM   1495  H   GLU A  99      19.347  20.959 -28.068  1.00  1.35           H  
ATOM   1496  HA  GLU A  99      17.716  20.458 -30.514  1.00  1.35           H  
ATOM   1497 1HB  GLU A  99      16.842  22.463 -29.379  1.00  1.35           H  
ATOM   1498 2HB  GLU A  99      18.451  23.178 -29.390  1.00  1.35           H  
ATOM   1499 1HG  GLU A  99      18.440  23.281 -31.822  1.00  1.35           H  
ATOM   1500 2HG  GLU A  99      16.902  22.438 -31.897  1.00  1.35           H  
ATOM   1501  N   VAL A 100      19.670  20.609 -31.954  1.00  1.44           N  
ATOM   1502  CA  VAL A 100      20.830  20.564 -32.807  1.00  1.44           C  
ATOM   1503  C   VAL A 100      20.561  21.528 -33.948  1.00  1.44           C  
ATOM   1504  O   VAL A 100      19.472  21.506 -34.524  1.00  1.44           O  
ATOM   1505  CB  VAL A 100      21.030  19.148 -33.357  1.00  1.44           C  
ATOM   1506  CG1 VAL A 100      22.285  19.125 -34.209  1.00  1.44           C  
ATOM   1507  CG2 VAL A 100      21.023  18.128 -32.207  1.00  1.44           C  
ATOM   1508  H   VAL A 100      18.807  20.193 -32.278  1.00  1.44           H  
ATOM   1509  HA  VAL A 100      21.709  20.881 -32.256  1.00  1.44           H  
ATOM   1510  HB  VAL A 100      20.205  18.907 -34.027  1.00  1.44           H  
ATOM   1511 1HG1 VAL A 100      22.408  18.161 -34.616  1.00  1.44           H  
ATOM   1512 2HG1 VAL A 100      22.199  19.853 -35.010  1.00  1.44           H  
ATOM   1513 3HG1 VAL A 100      23.145  19.370 -33.600  1.00  1.44           H  
ATOM   1514 1HG2 VAL A 100      21.139  17.136 -32.608  1.00  1.44           H  
ATOM   1515 2HG2 VAL A 100      21.811  18.324 -31.521  1.00  1.44           H  
ATOM   1516 3HG2 VAL A 100      20.069  18.193 -31.678  1.00  1.44           H  
ATOM   1517  N   LYS A 101      21.502  22.416 -34.236  1.00  1.61           N  
ATOM   1518  CA  LYS A 101      21.238  23.376 -35.294  1.00  1.61           C  
ATOM   1519  C   LYS A 101      22.083  23.145 -36.535  1.00  1.61           C  
ATOM   1520  O   LYS A 101      21.532  22.808 -37.582  1.00  1.61           O  
ATOM   1521  CB  LYS A 101      21.386  24.806 -34.777  1.00  1.61           C  
ATOM   1522  CG  LYS A 101      20.308  25.212 -33.764  1.00  1.61           C  
ATOM   1523  CD  LYS A 101      20.469  26.656 -33.332  1.00  1.61           C  
ATOM   1524  CE  LYS A 101      19.448  27.043 -32.267  1.00  1.61           C  
ATOM   1525  NZ  LYS A 101      18.055  26.980 -32.776  1.00  1.61           N  
ATOM   1526  H   LYS A 101      22.390  22.386 -33.736  1.00  1.61           H  
ATOM   1527  HA  LYS A 101      20.200  23.266 -35.602  1.00  1.61           H  
ATOM   1528 1HB  LYS A 101      22.336  24.924 -34.297  1.00  1.61           H  
ATOM   1529 2HB  LYS A 101      21.354  25.502 -35.615  1.00  1.61           H  
ATOM   1530 1HG  LYS A 101      19.314  25.074 -34.199  1.00  1.61           H  
ATOM   1531 2HG  LYS A 101      20.382  24.573 -32.882  1.00  1.61           H  
ATOM   1532 1HD  LYS A 101      21.472  26.806 -32.933  1.00  1.61           H  
ATOM   1533 2HD  LYS A 101      20.337  27.306 -34.195  1.00  1.61           H  
ATOM   1534 1HE  LYS A 101      19.539  26.365 -31.417  1.00  1.61           H  
ATOM   1535 2HE  LYS A 101      19.654  28.058 -31.936  1.00  1.61           H  
ATOM   1536 1HZ  LYS A 101      17.410  27.235 -32.038  1.00  1.61           H  
ATOM   1537 2HZ  LYS A 101      17.934  27.598 -33.553  1.00  1.61           H  
ATOM   1538 3HZ  LYS A 101      17.820  26.019 -33.064  1.00  1.61           H  
ATOM   1539  N   ASN A 102      23.416  23.203 -36.457  1.00  1.84           N  
ATOM   1540  CA  ASN A 102      24.133  23.054 -37.739  1.00  1.84           C  
ATOM   1541  C   ASN A 102      24.360  21.586 -38.151  1.00  1.84           C  
ATOM   1542  O   ASN A 102      25.479  21.160 -38.439  1.00  1.84           O  
ATOM   1543  CB  ASN A 102      25.462  23.785 -37.712  1.00  1.84           C  
ATOM   1544  CG  ASN A 102      25.350  25.236 -37.507  1.00  1.84           C  
ATOM   1545  OD1 ASN A 102      24.445  25.913 -38.013  1.00  1.84           O  
ATOM   1546  ND2 ASN A 102      26.300  25.752 -36.766  1.00  1.84           N  
ATOM   1547  H   ASN A 102      23.891  23.443 -35.581  1.00  1.84           H  
ATOM   1548  HA  ASN A 102      23.526  23.509 -38.524  1.00  1.84           H  
ATOM   1549 1HB  ASN A 102      26.050  23.424 -36.898  1.00  1.84           H  
ATOM   1550 2HB  ASN A 102      26.015  23.591 -38.631  1.00  1.84           H  
ATOM   1551 1HD2 ASN A 102      26.317  26.733 -36.580  1.00  1.84           H  
ATOM   1552 2HD2 ASN A 102      27.046  25.144 -36.404  1.00  1.84           H  
ATOM   1553  N   ALA A 103      23.280  20.819 -38.274  1.00  2.08           N  
ATOM   1554  CA  ALA A 103      23.386  19.397 -38.620  1.00  2.08           C  
ATOM   1555  C   ALA A 103      23.506  19.207 -40.124  1.00  2.08           C  
ATOM   1556  O   ALA A 103      22.627  18.631 -40.757  1.00  2.08           O  
ATOM   1557  CB  ALA A 103      22.174  18.633 -38.112  1.00  2.08           C  
ATOM   1558  H   ALA A 103      22.380  21.254 -38.098  1.00  2.08           H  
ATOM   1559  HA  ALA A 103      24.282  18.996 -38.153  1.00  2.08           H  
ATOM   1560 1HB  ALA A 103      22.279  17.578 -38.359  1.00  2.08           H  
ATOM   1561 2HB  ALA A 103      22.094  18.740 -37.044  1.00  2.08           H  
ATOM   1562 3HB  ALA A 103      21.271  19.025 -38.577  1.00  2.08           H  
ATOM   1563  N   ASN A 104      24.622  19.647 -40.687  1.00  2.26           N  
ATOM   1564  CA  ASN A 104      24.803  19.624 -42.140  1.00  2.26           C  
ATOM   1565  C   ASN A 104      25.355  18.300 -42.683  1.00  2.26           C  
ATOM   1566  O   ASN A 104      25.461  18.116 -43.896  1.00  2.26           O  
ATOM   1567  CB  ASN A 104      25.713  20.765 -42.543  1.00  2.26           C  
ATOM   1568  CG  ASN A 104      25.082  22.123 -42.330  1.00  2.26           C  
ATOM   1569  OD1 ASN A 104      23.854  22.281 -42.363  1.00  2.26           O  
ATOM   1570  ND2 ASN A 104      25.909  23.116 -42.115  1.00  2.26           N  
ATOM   1571  H   ASN A 104      25.314  20.084 -40.074  1.00  2.26           H  
ATOM   1572  HA  ASN A 104      23.828  19.774 -42.604  1.00  2.26           H  
ATOM   1573 1HB  ASN A 104      26.632  20.713 -41.960  1.00  2.26           H  
ATOM   1574 2HB  ASN A 104      25.987  20.660 -43.591  1.00  2.26           H  
ATOM   1575 1HD2 ASN A 104      25.554  24.038 -41.967  1.00  2.26           H  
ATOM   1576 2HD2 ASN A 104      26.896  22.952 -42.101  1.00  2.26           H  
ATOM   1577  N   ASP A 105      25.696  17.377 -41.787  1.00  2.31           N  
ATOM   1578  CA  ASP A 105      26.239  16.079 -42.187  1.00  2.31           C  
ATOM   1579  C   ASP A 105      25.174  15.103 -42.655  1.00  2.31           C  
ATOM   1580  O   ASP A 105      25.455  14.209 -43.458  1.00  2.31           O  
ATOM   1581  CB  ASP A 105      26.988  15.424 -41.036  1.00  2.31           C  
ATOM   1582  CG  ASP A 105      28.211  16.183 -40.669  1.00  2.31           C  
ATOM   1583  OD1 ASP A 105      28.567  17.034 -41.427  1.00  2.31           O  
ATOM   1584  OD2 ASP A 105      28.819  15.897 -39.658  1.00  2.31           O  
ATOM   1585  H   ASP A 105      25.581  17.596 -40.809  1.00  2.31           H  
ATOM   1586  HA  ASP A 105      26.934  16.240 -43.010  1.00  2.31           H  
ATOM   1587 1HB  ASP A 105      26.336  15.356 -40.168  1.00  2.31           H  
ATOM   1588 2HB  ASP A 105      27.276  14.406 -41.318  1.00  2.31           H  
ATOM   1589  N   ASN A 106      23.994  15.203 -42.029  1.00  2.19           N  
ATOM   1590  CA  ASN A 106      22.814  14.340 -42.217  1.00  2.19           C  
ATOM   1591  C   ASN A 106      23.033  12.886 -41.749  1.00  2.19           C  
ATOM   1592  O   ASN A 106      22.136  12.047 -41.834  1.00  2.19           O  
ATOM   1593  CB  ASN A 106      22.409  14.330 -43.683  1.00  2.19           C  
ATOM   1594  CG  ASN A 106      22.159  15.711 -44.240  1.00  2.19           C  
ATOM   1595  OD1 ASN A 106      21.594  16.587 -43.584  1.00  2.19           O  
ATOM   1596  ND2 ASN A 106      22.588  15.916 -45.461  1.00  2.19           N  
ATOM   1597  H   ASN A 106      23.888  15.983 -41.396  1.00  2.19           H  
ATOM   1598  HA  ASN A 106      21.994  14.755 -41.629  1.00  2.19           H  
ATOM   1599 1HB  ASN A 106      23.167  13.836 -44.285  1.00  2.19           H  
ATOM   1600 2HB  ASN A 106      21.493  13.752 -43.789  1.00  2.19           H  
ATOM   1601 1HD2 ASN A 106      22.462  16.809 -45.893  1.00  2.19           H  
ATOM   1602 2HD2 ASN A 106      23.047  15.180 -45.959  1.00  2.19           H  
ATOM   1603  N   ASN A 107      24.229  12.601 -41.243  1.00  1.95           N  
ATOM   1604  CA  ASN A 107      24.647  11.265 -40.853  1.00  1.95           C  
ATOM   1605  C   ASN A 107      25.293  11.198 -39.477  1.00  1.95           C  
ATOM   1606  O   ASN A 107      26.166  10.360 -39.242  1.00  1.95           O  
ATOM   1607  CB  ASN A 107      25.588  10.744 -41.914  1.00  1.95           C  
ATOM   1608  CG  ASN A 107      24.877  10.446 -43.235  1.00  1.95           C  
ATOM   1609  OD1 ASN A 107      24.285   9.369 -43.391  1.00  1.95           O  
ATOM   1610  ND2 ASN A 107      24.889  11.382 -44.157  1.00  1.95           N  
ATOM   1611  H   ASN A 107      24.906  13.343 -41.180  1.00  1.95           H  
ATOM   1612  HA  ASN A 107      23.763  10.627 -40.820  1.00  1.95           H  
ATOM   1613 1HB  ASN A 107      26.369  11.487 -42.097  1.00  1.95           H  
ATOM   1614 2HB  ASN A 107      26.075   9.837 -41.558  1.00  1.95           H  
ATOM   1615 1HD2 ASN A 107      24.421  11.231 -45.026  1.00  1.95           H  
ATOM   1616 2HD2 ASN A 107      25.331  12.278 -43.980  1.00  1.95           H  
ATOM   1617  N   VAL A 108      24.867  12.064 -38.567  1.00  1.67           N  
ATOM   1618  CA  VAL A 108      25.431  12.065 -37.223  1.00  1.67           C  
ATOM   1619  C   VAL A 108      24.374  11.809 -36.174  1.00  1.67           C  
ATOM   1620  O   VAL A 108      23.260  12.330 -36.249  1.00  1.67           O  
ATOM   1621  CB  VAL A 108      26.188  13.360 -36.901  1.00  1.67           C  
ATOM   1622  CG1 VAL A 108      26.690  13.339 -35.475  1.00  1.67           C  
ATOM   1623  CG2 VAL A 108      27.373  13.477 -37.815  1.00  1.67           C  
ATOM   1624  H   VAL A 108      24.142  12.721 -38.812  1.00  1.67           H  
ATOM   1625  HA  VAL A 108      26.161  11.268 -37.166  1.00  1.67           H  
ATOM   1626  HB  VAL A 108      25.525  14.212 -37.027  1.00  1.67           H  
ATOM   1627 1HG1 VAL A 108      27.234  14.261 -35.281  1.00  1.67           H  
ATOM   1628 2HG1 VAL A 108      25.863  13.257 -34.782  1.00  1.67           H  
ATOM   1629 3HG1 VAL A 108      27.357  12.491 -35.339  1.00  1.67           H  
ATOM   1630 1HG2 VAL A 108      27.909  14.396 -37.590  1.00  1.67           H  
ATOM   1631 2HG2 VAL A 108      28.032  12.621 -37.662  1.00  1.67           H  
ATOM   1632 3HG2 VAL A 108      27.055  13.495 -38.845  1.00  1.67           H  
ATOM   1633  N   LYS A 109      24.727  10.936 -35.258  1.00  1.43           N  
ATOM   1634  CA  LYS A 109      23.894  10.516 -34.154  1.00  1.43           C  
ATOM   1635  C   LYS A 109      24.636  10.776 -32.869  1.00  1.43           C  
ATOM   1636  O   LYS A 109      25.850  10.582 -32.826  1.00  1.43           O  
ATOM   1637  CB  LYS A 109      23.583   9.028 -34.302  1.00  1.43           C  
ATOM   1638  CG  LYS A 109      22.735   8.417 -33.219  1.00  1.43           C  
ATOM   1639  CD  LYS A 109      22.484   6.940 -33.516  1.00  1.43           C  
ATOM   1640  CE  LYS A 109      21.683   6.311 -32.421  1.00  1.43           C  
ATOM   1641  NZ  LYS A 109      21.422   4.874 -32.647  1.00  1.43           N  
ATOM   1642  H   LYS A 109      25.659  10.561 -35.327  1.00  1.43           H  
ATOM   1643  HA  LYS A 109      22.981  11.102 -34.140  1.00  1.43           H  
ATOM   1644 1HB  LYS A 109      23.071   8.863 -35.251  1.00  1.43           H  
ATOM   1645 2HB  LYS A 109      24.517   8.468 -34.333  1.00  1.43           H  
ATOM   1646 1HG  LYS A 109      23.239   8.508 -32.252  1.00  1.43           H  
ATOM   1647 2HG  LYS A 109      21.782   8.942 -33.160  1.00  1.43           H  
ATOM   1648 1HD  LYS A 109      21.939   6.842 -34.454  1.00  1.43           H  
ATOM   1649 2HD  LYS A 109      23.436   6.416 -33.607  1.00  1.43           H  
ATOM   1650 1HE  LYS A 109      22.225   6.424 -31.482  1.00  1.43           H  
ATOM   1651 2HE  LYS A 109      20.729   6.830 -32.346  1.00  1.43           H  
ATOM   1652 1HZ  LYS A 109      20.871   4.529 -31.845  1.00  1.43           H  
ATOM   1653 2HZ  LYS A 109      20.903   4.743 -33.497  1.00  1.43           H  
ATOM   1654 3HZ  LYS A 109      22.289   4.370 -32.697  1.00  1.43           H  
ATOM   1655  N   GLY A 110      23.942  11.225 -31.836  1.00  1.25           N  
ATOM   1656  CA  GLY A 110      24.593  11.383 -30.549  1.00  1.25           C  
ATOM   1657  C   GLY A 110      23.772  10.788 -29.418  1.00  1.25           C  
ATOM   1658  O   GLY A 110      22.697  10.221 -29.652  1.00  1.25           O  
ATOM   1659  H   GLY A 110      22.946  11.416 -31.941  1.00  1.25           H  
ATOM   1660 1HA  GLY A 110      25.564  10.896 -30.574  1.00  1.25           H  
ATOM   1661 2HA  GLY A 110      24.771  12.440 -30.356  1.00  1.25           H  
ATOM   1662  N   VAL A 111      24.287  10.917 -28.194  1.00  1.15           N  
ATOM   1663  CA  VAL A 111      23.613  10.416 -26.999  1.00  1.15           C  
ATOM   1664  C   VAL A 111      23.583  11.480 -25.906  1.00  1.15           C  
ATOM   1665  O   VAL A 111      24.613  12.078 -25.586  1.00  1.15           O  
ATOM   1666  CB  VAL A 111      24.305   9.152 -26.435  1.00  1.15           C  
ATOM   1667  CG1 VAL A 111      23.541   8.657 -25.203  1.00  1.15           C  
ATOM   1668  CG2 VAL A 111      24.401   8.090 -27.497  1.00  1.15           C  
ATOM   1669  H   VAL A 111      25.185  11.383 -28.119  1.00  1.15           H  
ATOM   1670  HA  VAL A 111      22.589  10.162 -27.262  1.00  1.15           H  
ATOM   1671  HB  VAL A 111      25.295   9.406 -26.100  1.00  1.15           H  
ATOM   1672 1HG1 VAL A 111      24.034   7.785 -24.798  1.00  1.15           H  
ATOM   1673 2HG1 VAL A 111      23.509   9.432 -24.449  1.00  1.15           H  
ATOM   1674 3HG1 VAL A 111      22.526   8.392 -25.491  1.00  1.15           H  
ATOM   1675 1HG2 VAL A 111      24.895   7.209 -27.088  1.00  1.15           H  
ATOM   1676 2HG2 VAL A 111      23.408   7.834 -27.825  1.00  1.15           H  
ATOM   1677 3HG2 VAL A 111      24.974   8.462 -28.335  1.00  1.15           H  
ATOM   1678  N   LEU A 112      22.408  11.717 -25.336  1.00  1.12           N  
ATOM   1679  CA  LEU A 112      22.263  12.674 -24.244  1.00  1.12           C  
ATOM   1680  C   LEU A 112      22.040  11.946 -22.930  1.00  1.12           C  
ATOM   1681  O   LEU A 112      21.166  11.079 -22.827  1.00  1.12           O  
ATOM   1682  CB  LEU A 112      21.113  13.660 -24.497  1.00  1.12           C  
ATOM   1683  CG  LEU A 112      20.823  14.660 -23.344  1.00  1.12           C  
ATOM   1684  CD1 LEU A 112      21.981  15.564 -23.148  1.00  1.12           C  
ATOM   1685  CD2 LEU A 112      19.597  15.491 -23.679  1.00  1.12           C  
ATOM   1686  H   LEU A 112      21.603  11.175 -25.648  1.00  1.12           H  
ATOM   1687  HA  LEU A 112      23.185  13.248 -24.157  1.00  1.12           H  
ATOM   1688 1HB  LEU A 112      21.345  14.239 -25.388  1.00  1.12           H  
ATOM   1689 2HB  LEU A 112      20.201  13.089 -24.683  1.00  1.12           H  
ATOM   1690  HG  LEU A 112      20.669  14.112 -22.424  1.00  1.12           H  
ATOM   1691 1HD1 LEU A 112      21.746  16.235 -22.348  1.00  1.12           H  
ATOM   1692 2HD1 LEU A 112      22.865  14.990 -22.897  1.00  1.12           H  
ATOM   1693 3HD1 LEU A 112      22.157  16.119 -24.045  1.00  1.12           H  
ATOM   1694 1HD2 LEU A 112      19.398  16.191 -22.868  1.00  1.12           H  
ATOM   1695 2HD2 LEU A 112      19.796  16.027 -24.575  1.00  1.12           H  
ATOM   1696 3HD2 LEU A 112      18.730  14.857 -23.826  1.00  1.12           H  
ATOM   1697  N   ARG A 113      22.865  12.258 -21.936  1.00  1.14           N  
ATOM   1698  CA  ARG A 113      22.723  11.632 -20.631  1.00  1.14           C  
ATOM   1699  C   ARG A 113      22.586  12.714 -19.563  1.00  1.14           C  
ATOM   1700  O   ARG A 113      23.423  13.617 -19.477  1.00  1.14           O  
ATOM   1701  CB  ARG A 113      23.942  10.770 -20.332  1.00  1.14           C  
ATOM   1702  CG  ARG A 113      24.181   9.627 -21.323  1.00  1.14           C  
ATOM   1703  CD  ARG A 113      25.384   8.826 -20.964  1.00  1.14           C  
ATOM   1704  NE  ARG A 113      25.625   7.719 -21.897  1.00  1.14           N  
ATOM   1705  CZ  ARG A 113      26.388   7.812 -23.017  1.00  1.14           C  
ATOM   1706  NH1 ARG A 113      26.968   8.935 -23.344  1.00  1.14           N  
ATOM   1707  NH2 ARG A 113      26.575   6.774 -23.808  1.00  1.14           N  
ATOM   1708  H   ARG A 113      23.605  12.941 -22.097  1.00  1.14           H  
ATOM   1709  HA  ARG A 113      21.832  11.012 -20.623  1.00  1.14           H  
ATOM   1710 1HB  ARG A 113      24.833  11.395 -20.323  1.00  1.14           H  
ATOM   1711 2HB  ARG A 113      23.837  10.331 -19.341  1.00  1.14           H  
ATOM   1712 1HG  ARG A 113      23.311   8.976 -21.358  1.00  1.14           H  
ATOM   1713 2HG  ARG A 113      24.353  10.052 -22.309  1.00  1.14           H  
ATOM   1714 1HD  ARG A 113      26.262   9.473 -20.969  1.00  1.14           H  
ATOM   1715 2HD  ARG A 113      25.249   8.406 -19.967  1.00  1.14           H  
ATOM   1716  HE  ARG A 113      25.203   6.828 -21.692  1.00  1.14           H  
ATOM   1717 1HH1 ARG A 113      26.859   9.758 -22.774  1.00  1.14           H  
ATOM   1718 2HH1 ARG A 113      27.537   8.954 -24.206  1.00  1.14           H  
ATOM   1719 1HH2 ARG A 113      26.154   5.883 -23.602  1.00  1.14           H  
ATOM   1720 2HH2 ARG A 113      27.177   6.903 -24.638  1.00  1.14           H  
ATOM   1721  N   VAL A 114      21.536  12.634 -18.743  1.00  1.22           N  
ATOM   1722  CA  VAL A 114      21.324  13.645 -17.702  1.00  1.22           C  
ATOM   1723  C   VAL A 114      21.206  13.057 -16.311  1.00  1.22           C  
ATOM   1724  O   VAL A 114      20.268  12.308 -16.012  1.00  1.22           O  
ATOM   1725  CB  VAL A 114      20.042  14.443 -17.975  1.00  1.22           C  
ATOM   1726  CG1 VAL A 114      19.838  15.449 -16.887  1.00  1.22           C  
ATOM   1727  CG2 VAL A 114      20.111  15.113 -19.317  1.00  1.22           C  
ATOM   1728  H   VAL A 114      20.880  11.860 -18.852  1.00  1.22           H  
ATOM   1729  HA  VAL A 114      22.172  14.329 -17.705  1.00  1.22           H  
ATOM   1730  HB  VAL A 114      19.197  13.768 -17.962  1.00  1.22           H  
ATOM   1731 1HG1 VAL A 114      18.931  15.993 -17.087  1.00  1.22           H  
ATOM   1732 2HG1 VAL A 114      19.764  14.931 -15.933  1.00  1.22           H  
ATOM   1733 3HG1 VAL A 114      20.643  16.136 -16.834  1.00  1.22           H  
ATOM   1734 1HG2 VAL A 114      19.188  15.644 -19.484  1.00  1.22           H  
ATOM   1735 2HG2 VAL A 114      20.909  15.791 -19.347  1.00  1.22           H  
ATOM   1736 3HG2 VAL A 114      20.253  14.372 -20.083  1.00  1.22           H  
ATOM   1737  N   LEU A 115      22.146  13.418 -15.447  1.00  1.34           N  
ATOM   1738  CA  LEU A 115      22.153  12.903 -14.093  1.00  1.34           C  
ATOM   1739  C   LEU A 115      21.551  13.912 -13.153  1.00  1.34           C  
ATOM   1740  O   LEU A 115      22.015  15.059 -13.074  1.00  1.34           O  
ATOM   1741  CB  LEU A 115      23.561  12.555 -13.634  1.00  1.34           C  
ATOM   1742  CG  LEU A 115      23.650  12.045 -12.200  1.00  1.34           C  
ATOM   1743  CD1 LEU A 115      22.891  10.711 -12.085  1.00  1.34           C  
ATOM   1744  CD2 LEU A 115      25.110  11.882 -11.831  1.00  1.34           C  
ATOM   1745  H   LEU A 115      22.885  14.056 -15.737  1.00  1.34           H  
ATOM   1746  HA  LEU A 115      21.543  12.001 -14.053  1.00  1.34           H  
ATOM   1747 1HB  LEU A 115      23.976  11.804 -14.288  1.00  1.34           H  
ATOM   1748 2HB  LEU A 115      24.179  13.450 -13.711  1.00  1.34           H  
ATOM   1749  HG  LEU A 115      23.176  12.758 -11.524  1.00  1.34           H  
ATOM   1750 1HD1 LEU A 115      22.942  10.345 -11.062  1.00  1.34           H  
ATOM   1751 2HD1 LEU A 115      21.843  10.859 -12.357  1.00  1.34           H  
ATOM   1752 3HD1 LEU A 115      23.336   9.980 -12.753  1.00  1.34           H  
ATOM   1753 1HD2 LEU A 115      25.185  11.524 -10.805  1.00  1.34           H  
ATOM   1754 2HD2 LEU A 115      25.576  11.164 -12.504  1.00  1.34           H  
ATOM   1755 3HD2 LEU A 115      25.613  12.839 -11.921  1.00  1.34           H  
ATOM   1756  N   TYR A 116      20.527  13.475 -12.447  1.00  1.52           N  
ATOM   1757  CA  TYR A 116      19.797  14.307 -11.524  1.00  1.52           C  
ATOM   1758  C   TYR A 116      20.127  13.940 -10.085  1.00  1.52           C  
ATOM   1759  O   TYR A 116      20.696  12.879  -9.812  1.00  1.52           O  
ATOM   1760  CB  TYR A 116      18.301  14.123 -11.727  1.00  1.52           C  
ATOM   1761  CG  TYR A 116      17.770  14.415 -13.128  1.00  1.52           C  
ATOM   1762  CD1 TYR A 116      17.279  13.382 -13.911  1.00  1.52           C  
ATOM   1763  CD2 TYR A 116      17.777  15.671 -13.615  1.00  1.52           C  
ATOM   1764  CE1 TYR A 116      16.766  13.626 -15.165  1.00  1.52           C  
ATOM   1765  CE2 TYR A 116      17.262  15.935 -14.885  1.00  1.52           C  
ATOM   1766  CZ  TYR A 116      16.747  14.903 -15.650  1.00  1.52           C  
ATOM   1767  OH  TYR A 116      16.238  15.158 -16.894  1.00  1.52           O  
ATOM   1768  H   TYR A 116      20.194  12.516 -12.580  1.00  1.52           H  
ATOM   1769  HA  TYR A 116      20.071  15.342 -11.681  1.00  1.52           H  
ATOM   1770 1HB  TYR A 116      18.037  13.093 -11.478  1.00  1.52           H  
ATOM   1771 2HB  TYR A 116      17.766  14.768 -11.026  1.00  1.52           H  
ATOM   1772  HD1 TYR A 116      17.285  12.378 -13.523  1.00  1.52           H  
ATOM   1773  HD2 TYR A 116      18.174  16.463 -12.994  1.00  1.52           H  
ATOM   1774  HE1 TYR A 116      16.368  12.817 -15.761  1.00  1.52           H  
ATOM   1775  HE2 TYR A 116      17.256  16.953 -15.274  1.00  1.52           H  
ATOM   1776  HH  TYR A 116      15.690  14.405 -17.214  1.00  1.52           H  
ATOM   1777  N   PHE A 117      19.765  14.813  -9.152  1.00  1.74           N  
ATOM   1778  CA  PHE A 117      19.906  14.442  -7.751  1.00  1.74           C  
ATOM   1779  C   PHE A 117      18.764  15.015  -6.955  1.00  1.74           C  
ATOM   1780  O   PHE A 117      18.072  15.938  -7.384  1.00  1.74           O  
ATOM   1781  CB  PHE A 117      21.232  14.899  -7.155  1.00  1.74           C  
ATOM   1782  CG  PHE A 117      21.443  16.389  -6.892  1.00  1.74           C  
ATOM   1783  CD1 PHE A 117      21.233  16.883  -5.612  1.00  1.74           C  
ATOM   1784  CD2 PHE A 117      21.849  17.283  -7.877  1.00  1.74           C  
ATOM   1785  CE1 PHE A 117      21.462  18.208  -5.325  1.00  1.74           C  
ATOM   1786  CE2 PHE A 117      22.086  18.596  -7.596  1.00  1.74           C  
ATOM   1787  CZ  PHE A 117      21.903  19.060  -6.317  1.00  1.74           C  
ATOM   1788  H   PHE A 117      19.355  15.700  -9.433  1.00  1.74           H  
ATOM   1789  HA  PHE A 117      19.855  13.356  -7.668  1.00  1.74           H  
ATOM   1790 1HB  PHE A 117      21.367  14.386  -6.205  1.00  1.74           H  
ATOM   1791 2HB  PHE A 117      22.030  14.558  -7.793  1.00  1.74           H  
ATOM   1792  HD1 PHE A 117      20.900  16.203  -4.824  1.00  1.74           H  
ATOM   1793  HD2 PHE A 117      21.978  16.952  -8.873  1.00  1.74           H  
ATOM   1794  HE1 PHE A 117      21.305  18.588  -4.318  1.00  1.74           H  
ATOM   1795  HE2 PHE A 117      22.410  19.282  -8.384  1.00  1.74           H  
ATOM   1796  HZ  PHE A 117      22.086  20.115  -6.096  1.00  1.74           H  
ATOM   1797  N   LEU A 118      18.531  14.451  -5.793  1.00  1.98           N  
ATOM   1798  CA  LEU A 118      17.393  14.884  -5.024  1.00  1.98           C  
ATOM   1799  C   LEU A 118      17.684  15.128  -3.542  1.00  1.98           C  
ATOM   1800  O   LEU A 118      18.014  14.184  -2.822  1.00  1.98           O  
ATOM   1801  CB  LEU A 118      16.316  13.832  -5.164  1.00  1.98           C  
ATOM   1802  CG  LEU A 118      15.077  14.085  -4.427  1.00  1.98           C  
ATOM   1803  CD1 LEU A 118      14.408  15.318  -4.921  1.00  1.98           C  
ATOM   1804  CD2 LEU A 118      14.195  12.949  -4.566  1.00  1.98           C  
ATOM   1805  H   LEU A 118      19.126  13.703  -5.463  1.00  1.98           H  
ATOM   1806  HA  LEU A 118      16.999  15.777  -5.484  1.00  1.98           H  
ATOM   1807 1HB  LEU A 118      16.065  13.718  -6.223  1.00  1.98           H  
ATOM   1808 2HB  LEU A 118      16.724  12.909  -4.806  1.00  1.98           H  
ATOM   1809  HG  LEU A 118      15.318  14.231  -3.412  1.00  1.98           H  
ATOM   1810 1HD1 LEU A 118      13.498  15.496  -4.347  1.00  1.98           H  
ATOM   1811 2HD1 LEU A 118      15.066  16.153  -4.808  1.00  1.98           H  
ATOM   1812 3HD1 LEU A 118      14.153  15.196  -5.965  1.00  1.98           H  
ATOM   1813 1HD2 LEU A 118      13.302  13.163  -3.986  1.00  1.98           H  
ATOM   1814 2HD2 LEU A 118      13.942  12.801  -5.617  1.00  1.98           H  
ATOM   1815 3HD2 LEU A 118      14.664  12.063  -4.176  1.00  1.98           H  
ATOM   1816  N   PRO A 119      17.634  16.387  -3.070  1.00  2.19           N  
ATOM   1817  CA  PRO A 119      17.771  16.813  -1.681  1.00  2.19           C  
ATOM   1818  C   PRO A 119      16.739  16.226  -0.693  1.00  2.19           C  
ATOM   1819  O   PRO A 119      16.953  16.293   0.519  1.00  2.19           O  
ATOM   1820  CB  PRO A 119      17.603  18.330  -1.782  1.00  2.19           C  
ATOM   1821  CG  PRO A 119      18.026  18.681  -3.183  1.00  2.19           C  
ATOM   1822  CD  PRO A 119      17.575  17.535  -4.028  1.00  2.19           C  
ATOM   1823  HA  PRO A 119      18.790  16.568  -1.343  1.00  2.19           H  
ATOM   1824 1HB  PRO A 119      16.555  18.600  -1.579  1.00  2.19           H  
ATOM   1825 2HB  PRO A 119      18.215  18.827  -1.016  1.00  2.19           H  
ATOM   1826 1HG  PRO A 119      17.560  19.633  -3.493  1.00  2.19           H  
ATOM   1827 2HG  PRO A 119      19.111  18.840  -3.232  1.00  2.19           H  
ATOM   1828 1HD  PRO A 119      16.557  17.740  -4.379  1.00  2.19           H  
ATOM   1829 2HD  PRO A 119      18.296  17.419  -4.857  1.00  2.19           H  
ATOM   1830  N   SER A 120      15.611  15.707  -1.194  1.00  2.34           N  
ATOM   1831  CA  SER A 120      14.550  15.189  -0.324  1.00  2.34           C  
ATOM   1832  C   SER A 120      13.993  13.798  -0.720  1.00  2.34           C  
ATOM   1833  O   SER A 120      14.581  13.065  -1.504  1.00  2.34           O  
ATOM   1834  CB  SER A 120      13.425  16.215  -0.277  1.00  2.34           C  
ATOM   1835  OG  SER A 120      12.488  15.908   0.721  1.00  2.34           O  
ATOM   1836  H   SER A 120      15.476  15.674  -2.189  1.00  2.34           H  
ATOM   1837  HA  SER A 120      14.962  15.094   0.681  1.00  2.34           H  
ATOM   1838 1HB  SER A 120      13.848  17.203  -0.091  1.00  2.34           H  
ATOM   1839 2HB  SER A 120      12.930  16.249  -1.249  1.00  2.34           H  
ATOM   1840  HG  SER A 120      11.845  16.626   0.709  1.00  2.34           H  
ATOM   1841  N   VAL A 121      12.860  13.439  -0.125  1.00  2.39           N  
ATOM   1842  CA  VAL A 121      12.274  12.104  -0.253  1.00  2.39           C  
ATOM   1843  C   VAL A 121      11.099  11.997  -1.227  1.00  2.39           C  
ATOM   1844  O   VAL A 121      10.244  12.886  -1.295  1.00  2.39           O  
ATOM   1845  CB  VAL A 121      11.802  11.662   1.159  1.00  2.39           C  
ATOM   1846  CG1 VAL A 121      10.755  12.632   1.656  1.00  2.39           C  
ATOM   1847  CG2 VAL A 121      11.219  10.249   1.152  1.00  2.39           C  
ATOM   1848  H   VAL A 121      12.427  14.128   0.468  1.00  2.39           H  
ATOM   1849  HA  VAL A 121      13.062  11.431  -0.589  1.00  2.39           H  
ATOM   1850  HB  VAL A 121      12.653  11.699   1.838  1.00  2.39           H  
ATOM   1851 1HG1 VAL A 121      10.437  12.345   2.658  1.00  2.39           H  
ATOM   1852 2HG1 VAL A 121      11.174  13.638   1.682  1.00  2.39           H  
ATOM   1853 3HG1 VAL A 121       9.898  12.611   0.982  1.00  2.39           H  
ATOM   1854 1HG2 VAL A 121      10.915   9.993   2.161  1.00  2.39           H  
ATOM   1855 2HG2 VAL A 121      10.355  10.196   0.497  1.00  2.39           H  
ATOM   1856 3HG2 VAL A 121      11.955   9.552   0.825  1.00  2.39           H  
ATOM   1857  N   ILE A 122      11.063  10.881  -1.961  1.00  2.35           N  
ATOM   1858  CA  ILE A 122       9.982  10.562  -2.893  1.00  2.35           C  
ATOM   1859  C   ILE A 122       9.075   9.495  -2.315  1.00  2.35           C  
ATOM   1860  O   ILE A 122       9.549   8.471  -1.822  1.00  2.35           O  
ATOM   1861  CB  ILE A 122      10.506  10.051  -4.252  1.00  2.35           C  
ATOM   1862  CG1 ILE A 122      11.404  11.057  -4.862  1.00  2.35           C  
ATOM   1863  CG2 ILE A 122       9.354   9.718  -5.195  1.00  2.35           C  
ATOM   1864  CD1 ILE A 122      10.746  12.396  -5.109  1.00  2.35           C  
ATOM   1865  H   ILE A 122      11.826  10.215  -1.834  1.00  2.35           H  
ATOM   1866  HA  ILE A 122       9.390  11.460  -3.061  1.00  2.35           H  
ATOM   1867  HB  ILE A 122      11.101   9.151  -4.086  1.00  2.35           H  
ATOM   1868 1HG1 ILE A 122      12.239  11.172  -4.202  1.00  2.35           H  
ATOM   1869 2HG1 ILE A 122      11.763  10.683  -5.815  1.00  2.35           H  
ATOM   1870 1HG2 ILE A 122       9.754   9.350  -6.138  1.00  2.35           H  
ATOM   1871 2HG2 ILE A 122       8.721   8.953  -4.757  1.00  2.35           H  
ATOM   1872 3HG2 ILE A 122       8.761  10.613  -5.377  1.00  2.35           H  
ATOM   1873 1HD1 ILE A 122      11.459  13.083  -5.552  1.00  2.35           H  
ATOM   1874 2HD1 ILE A 122       9.904  12.265  -5.788  1.00  2.35           H  
ATOM   1875 3HD1 ILE A 122      10.390  12.809  -4.165  1.00  2.35           H  
ATOM   1876  N   GLU A 123       7.771   9.743  -2.356  1.00  2.27           N  
ATOM   1877  CA  GLU A 123       6.800   8.774  -1.868  1.00  2.27           C  
ATOM   1878  C   GLU A 123       6.125   8.074  -3.043  1.00  2.27           C  
ATOM   1879  O   GLU A 123       5.551   8.732  -3.913  1.00  2.27           O  
ATOM   1880  CB  GLU A 123       5.772   9.473  -0.971  1.00  2.27           C  
ATOM   1881  CG  GLU A 123       4.715   8.565  -0.364  1.00  2.27           C  
ATOM   1882  CD  GLU A 123       3.745   9.292   0.579  1.00  2.27           C  
ATOM   1883  OE1 GLU A 123       4.173   9.783   1.593  1.00  2.27           O  
ATOM   1884  OE2 GLU A 123       2.571   9.325   0.283  1.00  2.27           O  
ATOM   1885  H   GLU A 123       7.449  10.614  -2.754  1.00  2.27           H  
ATOM   1886  HA  GLU A 123       7.316   8.012  -1.289  1.00  2.27           H  
ATOM   1887 1HB  GLU A 123       6.292   9.974  -0.157  1.00  2.27           H  
ATOM   1888 2HB  GLU A 123       5.256  10.240  -1.548  1.00  2.27           H  
ATOM   1889 1HG  GLU A 123       4.142   8.100  -1.169  1.00  2.27           H  
ATOM   1890 2HG  GLU A 123       5.219   7.767   0.183  1.00  2.27           H  
ATOM   1891  N   VAL A 124       6.203   6.744  -3.066  1.00  2.20           N  
ATOM   1892  CA  VAL A 124       5.624   5.953  -4.141  1.00  2.20           C  
ATOM   1893  C   VAL A 124       4.495   5.057  -3.635  1.00  2.20           C  
ATOM   1894  O   VAL A 124       4.667   4.284  -2.689  1.00  2.20           O  
ATOM   1895  CB  VAL A 124       6.715   5.073  -4.777  1.00  2.20           C  
ATOM   1896  CG1 VAL A 124       6.113   4.224  -5.896  1.00  2.20           C  
ATOM   1897  CG2 VAL A 124       7.856   5.964  -5.273  1.00  2.20           C  
ATOM   1898  H   VAL A 124       6.716   6.249  -2.339  1.00  2.20           H  
ATOM   1899  HA  VAL A 124       5.225   6.628  -4.897  1.00  2.20           H  
ATOM   1900  HB  VAL A 124       7.104   4.384  -4.023  1.00  2.20           H  
ATOM   1901 1HG1 VAL A 124       6.887   3.593  -6.328  1.00  2.20           H  
ATOM   1902 2HG1 VAL A 124       5.317   3.594  -5.494  1.00  2.20           H  
ATOM   1903 3HG1 VAL A 124       5.704   4.876  -6.667  1.00  2.20           H  
ATOM   1904 1HG2 VAL A 124       8.638   5.344  -5.707  1.00  2.20           H  
ATOM   1905 2HG2 VAL A 124       7.479   6.656  -6.023  1.00  2.20           H  
ATOM   1906 3HG2 VAL A 124       8.269   6.525  -4.432  1.00  2.20           H  
ATOM   1907  N   GLU A 125       3.334   5.158  -4.272  1.00  2.17           N  
ATOM   1908  CA  GLU A 125       2.175   4.356  -3.881  1.00  2.17           C  
ATOM   1909  C   GLU A 125       1.767   3.412  -5.004  1.00  2.17           C  
ATOM   1910  O   GLU A 125       1.784   3.812  -6.170  1.00  2.17           O  
ATOM   1911  CB  GLU A 125       1.013   5.266  -3.475  1.00  2.17           C  
ATOM   1912  CG  GLU A 125      -0.237   4.532  -2.975  1.00  2.17           C  
ATOM   1913  CD  GLU A 125      -1.300   5.462  -2.452  1.00  2.17           C  
ATOM   1914  OE1 GLU A 125      -1.045   6.641  -2.385  1.00  2.17           O  
ATOM   1915  OE2 GLU A 125      -2.364   4.998  -2.115  1.00  2.17           O  
ATOM   1916  H   GLU A 125       3.251   5.807  -5.042  1.00  2.17           H  
ATOM   1917  HA  GLU A 125       2.442   3.744  -3.020  1.00  2.17           H  
ATOM   1918 1HB  GLU A 125       1.344   5.943  -2.693  1.00  2.17           H  
ATOM   1919 2HB  GLU A 125       0.719   5.875  -4.328  1.00  2.17           H  
ATOM   1920 1HG  GLU A 125      -0.657   3.946  -3.792  1.00  2.17           H  
ATOM   1921 2HG  GLU A 125       0.059   3.842  -2.184  1.00  2.17           H  
ATOM   1922  N   TYR A 126       1.433   2.171  -4.620  1.00  2.17           N  
ATOM   1923  CA  TYR A 126       0.986   1.059  -5.479  1.00  2.17           C  
ATOM   1924  C   TYR A 126       1.512  -0.265  -4.928  1.00  2.17           C  
ATOM   1925  O   TYR A 126       0.752  -1.019  -4.315  1.00  2.17           O  
ATOM   1926  OXT TYR A 126       2.724  -0.380  -4.765  1.00  2.17           O  
ATOM   1927  CB  TYR A 126       1.407   1.210  -6.956  1.00  2.17           C  
ATOM   1928  CG  TYR A 126       1.004   0.036  -7.840  1.00  2.17           C  
ATOM   1929  CD1 TYR A 126      -0.308  -0.075  -8.288  1.00  2.17           C  
ATOM   1930  CD2 TYR A 126       1.944  -0.919  -8.211  1.00  2.17           C  
ATOM   1931  CE1 TYR A 126      -0.677  -1.135  -9.097  1.00  2.17           C  
ATOM   1932  CE2 TYR A 126       1.573  -1.978  -9.022  1.00  2.17           C  
ATOM   1933  CZ  TYR A 126       0.269  -2.088  -9.462  1.00  2.17           C  
ATOM   1934  OH  TYR A 126      -0.100  -3.141 -10.269  1.00  2.17           O  
ATOM   1935  H   TYR A 126       1.468   1.993  -3.616  1.00  2.17           H  
ATOM   1936  HA  TYR A 126      -0.103   1.018  -5.448  1.00  2.17           H  
ATOM   1937 1HB  TYR A 126       0.917   2.072  -7.393  1.00  2.17           H  
ATOM   1938 2HB  TYR A 126       2.485   1.353  -7.033  1.00  2.17           H  
ATOM   1939  HD1 TYR A 126      -1.046   0.674  -8.001  1.00  2.17           H  
ATOM   1940  HD2 TYR A 126       2.974  -0.832  -7.863  1.00  2.17           H  
ATOM   1941  HE1 TYR A 126      -1.706  -1.221  -9.447  1.00  2.17           H  
ATOM   1942  HE2 TYR A 126       2.311  -2.727  -9.311  1.00  2.17           H  
ATOM   1943  HH  TYR A 126      -1.032  -3.065 -10.487  1.00  2.17           H  
TER    1944
ENDMDL

