REMARK ID 79732 MODEL 1 2021-06-05_00000157_2_11
PFRMAT TS
TARGET 2021-06-05_00000157_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   ILE A   1      -0.244  -0.360  -1.032  1.00  0.80           N  
ATOM      2  CA  ILE A   1       1.183  -0.314  -0.756  1.00  0.80           C  
ATOM      3  C   ILE A   1       1.761   1.086  -0.836  1.00  0.80           C  
ATOM      4  O   ILE A   1       1.474   1.845  -1.757  1.00  0.80           O  
ATOM      5  CB  ILE A   1       1.982  -1.242  -1.699  1.00  0.80           C  
ATOM      6  CG1 ILE A   1       1.628  -2.687  -1.421  1.00  0.80           C  
ATOM      7  CG2 ILE A   1       3.501  -1.014  -1.555  1.00  0.80           C  
ATOM      8  CD1 ILE A   1       2.158  -3.669  -2.439  1.00  0.80           C  
ATOM      9 1H   ILE A   1      -0.710  -0.866  -0.300  1.00  0.80           H  
ATOM     10 2H   ILE A   1      -0.607   0.579  -1.064  1.00  0.80           H  
ATOM     11 3H   ILE A   1      -0.422  -0.837  -1.912  1.00  0.80           H  
ATOM     12  HA  ILE A   1       1.331  -0.684   0.256  1.00  0.80           H  
ATOM     13  HB  ILE A   1       1.689  -1.036  -2.721  1.00  0.80           H  
ATOM     14 1HG1 ILE A   1       2.040  -2.941  -0.465  1.00  0.80           H  
ATOM     15 2HG1 ILE A   1       0.542  -2.784  -1.372  1.00  0.80           H  
ATOM     16 1HG2 ILE A   1       4.026  -1.670  -2.240  1.00  0.80           H  
ATOM     17 2HG2 ILE A   1       3.748   0.019  -1.800  1.00  0.80           H  
ATOM     18 3HG2 ILE A   1       3.812  -1.228  -0.533  1.00  0.80           H  
ATOM     19 1HD1 ILE A   1       1.879  -4.680  -2.159  1.00  0.80           H  
ATOM     20 2HD1 ILE A   1       1.746  -3.425  -3.416  1.00  0.80           H  
ATOM     21 3HD1 ILE A   1       3.240  -3.598  -2.471  1.00  0.80           H  
ATOM     22  N   VAL A   2       2.603   1.414   0.125  1.00  0.75           N  
ATOM     23  CA  VAL A   2       3.299   2.691   0.133  1.00  0.75           C  
ATOM     24  C   VAL A   2       4.785   2.460  -0.092  1.00  0.75           C  
ATOM     25  O   VAL A   2       5.352   1.509   0.455  1.00  0.75           O  
ATOM     26  CB  VAL A   2       3.067   3.447   1.454  1.00  0.75           C  
ATOM     27  CG1 VAL A   2       3.861   4.747   1.461  1.00  0.75           C  
ATOM     28  CG2 VAL A   2       1.581   3.726   1.602  1.00  0.75           C  
ATOM     29  H   VAL A   2       2.776   0.748   0.876  1.00  0.75           H  
ATOM     30  HA  VAL A   2       2.919   3.310  -0.680  1.00  0.75           H  
ATOM     31  HB  VAL A   2       3.414   2.840   2.283  1.00  0.75           H  
ATOM     32 1HG1 VAL A   2       3.687   5.266   2.403  1.00  0.75           H  
ATOM     33 2HG1 VAL A   2       4.923   4.533   1.366  1.00  0.75           H  
ATOM     34 3HG1 VAL A   2       3.536   5.374   0.635  1.00  0.75           H  
ATOM     35 1HG2 VAL A   2       1.403   4.255   2.540  1.00  0.75           H  
ATOM     36 2HG2 VAL A   2       1.241   4.343   0.769  1.00  0.75           H  
ATOM     37 3HG2 VAL A   2       1.031   2.789   1.611  1.00  0.75           H  
ATOM     38  N   LEU A   3       5.397   3.264  -0.962  1.00  0.70           N  
ATOM     39  CA  LEU A   3       6.821   3.106  -1.235  1.00  0.70           C  
ATOM     40  C   LEU A   3       7.664   4.217  -0.603  1.00  0.70           C  
ATOM     41  O   LEU A   3       7.257   5.383  -0.610  1.00  0.70           O  
ATOM     42  CB  LEU A   3       7.061   3.111  -2.746  1.00  0.70           C  
ATOM     43  CG  LEU A   3       6.297   2.073  -3.527  1.00  0.70           C  
ATOM     44  CD1 LEU A   3       6.638   2.214  -4.968  1.00  0.70           C  
ATOM     45  CD2 LEU A   3       6.621   0.729  -2.993  1.00  0.70           C  
ATOM     46  H   LEU A   3       4.878   4.007  -1.409  1.00  0.70           H  
ATOM     47  HA  LEU A   3       7.150   2.152  -0.833  1.00  0.70           H  
ATOM     48 1HB  LEU A   3       6.782   4.081  -3.141  1.00  0.70           H  
ATOM     49 2HB  LEU A   3       8.121   2.958  -2.924  1.00  0.70           H  
ATOM     50  HG  LEU A   3       5.229   2.251  -3.425  1.00  0.70           H  
ATOM     51 1HD1 LEU A   3       6.099   1.512  -5.527  1.00  0.70           H  
ATOM     52 2HD1 LEU A   3       6.388   3.216  -5.311  1.00  0.70           H  
ATOM     53 3HD1 LEU A   3       7.676   2.034  -5.112  1.00  0.70           H  
ATOM     54 1HD2 LEU A   3       6.080  -0.037  -3.532  1.00  0.70           H  
ATOM     55 2HD2 LEU A   3       7.694   0.564  -3.085  1.00  0.70           H  
ATOM     56 3HD2 LEU A   3       6.339   0.700  -1.960  1.00  0.70           H  
ATOM     57  N   THR A   4       8.849   3.853  -0.110  1.00  0.66           N  
ATOM     58  CA  THR A   4       9.824   4.791   0.448  1.00  0.66           C  
ATOM     59  C   THR A   4      11.162   4.681  -0.273  1.00  0.66           C  
ATOM     60  O   THR A   4      11.683   3.581  -0.452  1.00  0.66           O  
ATOM     61  CB  THR A   4      10.052   4.527   1.953  1.00  0.66           C  
ATOM     62  OG1 THR A   4       8.820   4.685   2.667  1.00  0.66           O  
ATOM     63  CG2 THR A   4      11.087   5.495   2.515  1.00  0.66           C  
ATOM     64  H   THR A   4       9.070   2.858  -0.104  1.00  0.66           H  
ATOM     65  HA  THR A   4       9.455   5.806   0.324  1.00  0.66           H  
ATOM     66  HB  THR A   4      10.410   3.505   2.088  1.00  0.66           H  
ATOM     67  HG1 THR A   4       8.418   5.524   2.430  1.00  0.66           H  
ATOM     68 1HG2 THR A   4      11.234   5.293   3.574  1.00  0.66           H  
ATOM     69 2HG2 THR A   4      12.036   5.373   1.995  1.00  0.66           H  
ATOM     70 3HG2 THR A   4      10.733   6.518   2.386  1.00  0.66           H  
ATOM     71  N   GLN A   5      11.745   5.814  -0.662  1.00  0.63           N  
ATOM     72  CA  GLN A   5      13.035   5.782  -1.360  1.00  0.63           C  
ATOM     73  C   GLN A   5      14.190   6.437  -0.604  1.00  0.63           C  
ATOM     74  O   GLN A   5      14.000   7.328   0.231  1.00  0.63           O  
ATOM     75  CB  GLN A   5      12.934   6.419  -2.742  1.00  0.63           C  
ATOM     76  CG  GLN A   5      12.012   5.718  -3.660  1.00  0.63           C  
ATOM     77  CD  GLN A   5      12.032   6.253  -5.098  1.00  0.63           C  
ATOM     78  OE1 GLN A   5      11.001   6.180  -5.772  1.00  0.63           O  
ATOM     79  NE2 GLN A   5      13.170   6.762  -5.579  1.00  0.63           N  
ATOM     80  H   GLN A   5      11.264   6.698  -0.506  1.00  0.63           H  
ATOM     81  HA  GLN A   5      13.311   4.742  -1.506  1.00  0.63           H  
ATOM     82 1HB  GLN A   5      12.619   7.461  -2.647  1.00  0.63           H  
ATOM     83 2HB  GLN A   5      13.915   6.414  -3.203  1.00  0.63           H  
ATOM     84 1HG  GLN A   5      12.315   4.671  -3.685  1.00  0.63           H  
ATOM     85 2HG  GLN A   5      11.004   5.799  -3.269  1.00  0.63           H  
ATOM     86 1HE2 GLN A   5      13.233   7.087  -6.550  1.00  0.63           H  
ATOM     87 2HE2 GLN A   5      14.007   6.834  -4.998  1.00  0.63           H  
ATOM     88  N   SER A   6      15.402   5.993  -0.948  1.00  0.62           N  
ATOM     89  CA  SER A   6      16.652   6.502  -0.385  1.00  0.62           C  
ATOM     90  C   SER A   6      16.933   7.970  -0.775  1.00  0.62           C  
ATOM     91  O   SER A   6      16.433   8.449  -1.797  1.00  0.62           O  
ATOM     92  CB  SER A   6      17.786   5.584  -0.854  1.00  0.62           C  
ATOM     93  OG  SER A   6      17.984   5.660  -2.243  1.00  0.62           O  
ATOM     94  H   SER A   6      15.440   5.229  -1.628  1.00  0.62           H  
ATOM     95  HA  SER A   6      16.561   6.426   0.697  1.00  0.62           H  
ATOM     96 1HB  SER A   6      18.714   5.802  -0.364  1.00  0.62           H  
ATOM     97 2HB  SER A   6      17.524   4.572  -0.589  1.00  0.62           H  
ATOM     98  HG  SER A   6      18.342   6.553  -2.403  1.00  0.62           H  
ATOM     99  N   PRO A   7      17.748   8.698   0.010  1.00  0.62           N  
ATOM    100  CA  PRO A   7      18.181  10.066  -0.213  1.00  0.62           C  
ATOM    101  C   PRO A   7      19.153  10.218  -1.367  1.00  0.62           C  
ATOM    102  O   PRO A   7      19.691   9.233  -1.877  1.00  0.62           O  
ATOM    103  CB  PRO A   7      18.818  10.446   1.123  1.00  0.62           C  
ATOM    104  CG  PRO A   7      19.282   9.153   1.718  1.00  0.62           C  
ATOM    105  CD  PRO A   7      18.233   8.150   1.316  1.00  0.62           C  
ATOM    106  HA  PRO A   7      17.285  10.686  -0.393  1.00  0.62           H  
ATOM    107 1HB  PRO A   7      19.653  11.145   0.949  1.00  0.62           H  
ATOM    108 2HB  PRO A   7      18.087  10.969   1.754  1.00  0.62           H  
ATOM    109 1HG  PRO A   7      20.282   8.901   1.328  1.00  0.62           H  
ATOM    110 2HG  PRO A   7      19.383   9.252   2.809  1.00  0.62           H  
ATOM    111 1HD  PRO A   7      18.718   7.194   1.239  1.00  0.62           H  
ATOM    112 2HD  PRO A   7      17.419   8.146   2.055  1.00  0.62           H  
ATOM    113  N   THR A   8      19.357  11.473  -1.758  1.00  0.63           N  
ATOM    114  CA  THR A   8      20.228  11.886  -2.852  1.00  0.63           C  
ATOM    115  C   THR A   8      21.629  11.302  -2.784  1.00  0.63           C  
ATOM    116  O   THR A   8      22.272  11.311  -1.730  1.00  0.63           O  
ATOM    117  CB  THR A   8      20.348  13.428  -2.872  1.00  0.63           C  
ATOM    118  OG1 THR A   8      19.041  14.001  -3.034  1.00  0.63           O  
ATOM    119  CG2 THR A   8      21.283  13.921  -4.019  1.00  0.63           C  
ATOM    120  H   THR A   8      18.862  12.201  -1.267  1.00  0.63           H  
ATOM    121  HA  THR A   8      19.772  11.553  -3.780  1.00  0.63           H  
ATOM    122  HB  THR A   8      20.760  13.762  -1.921  1.00  0.63           H  
ATOM    123  HG1 THR A   8      19.125  14.955  -3.124  1.00  0.63           H  
ATOM    124 1HG2 THR A   8      21.344  15.011  -4.000  1.00  0.63           H  
ATOM    125 2HG2 THR A   8      22.283  13.510  -3.892  1.00  0.63           H  
ATOM    126 3HG2 THR A   8      20.895  13.605  -4.978  1.00  0.63           H  
ATOM    127  N   LEU A   9      22.085  10.791  -3.926  1.00  0.64           N  
ATOM    128  CA  LEU A   9      23.413  10.214  -4.033  1.00  0.64           C  
ATOM    129  C   LEU A   9      24.331  11.191  -4.766  1.00  0.64           C  
ATOM    130  O   LEU A   9      23.899  11.852  -5.714  1.00  0.64           O  
ATOM    131  CB  LEU A   9      23.365   8.915  -4.833  1.00  0.64           C  
ATOM    132  CG  LEU A   9      22.384   7.853  -4.382  1.00  0.64           C  
ATOM    133  CD1 LEU A   9      22.493   6.670  -5.327  1.00  0.64           C  
ATOM    134  CD2 LEU A   9      22.661   7.453  -2.957  1.00  0.64           C  
ATOM    135  H   LEU A   9      21.480  10.837  -4.744  1.00  0.64           H  
ATOM    136  HA  LEU A   9      23.806  10.027  -3.034  1.00  0.64           H  
ATOM    137 1HB  LEU A   9      23.155   9.151  -5.873  1.00  0.64           H  
ATOM    138 2HB  LEU A   9      24.341   8.469  -4.771  1.00  0.64           H  
ATOM    139  HG  LEU A   9      21.362   8.249  -4.451  1.00  0.64           H  
ATOM    140 1HD1 LEU A   9      21.778   5.932  -5.017  1.00  0.64           H  
ATOM    141 2HD1 LEU A   9      22.280   6.973  -6.336  1.00  0.64           H  
ATOM    142 3HD1 LEU A   9      23.498   6.250  -5.283  1.00  0.64           H  
ATOM    143 1HD2 LEU A   9      21.942   6.689  -2.651  1.00  0.64           H  
ATOM    144 2HD2 LEU A   9      23.671   7.052  -2.877  1.00  0.64           H  
ATOM    145 3HD2 LEU A   9      22.561   8.325  -2.306  1.00  0.64           H  
ATOM    146  N   SER A  10      25.599  11.259  -4.364  1.00  0.65           N  
ATOM    147  CA  SER A  10      26.567  12.105  -5.068  1.00  0.65           C  
ATOM    148  C   SER A  10      27.763  11.283  -5.513  1.00  0.65           C  
ATOM    149  O   SER A  10      28.542  10.811  -4.680  1.00  0.65           O  
ATOM    150  CB  SER A  10      27.034  13.219  -4.164  1.00  0.65           C  
ATOM    151  OG  SER A  10      25.979  14.068  -3.803  1.00  0.65           O  
ATOM    152  H   SER A  10      25.901  10.712  -3.569  1.00  0.65           H  
ATOM    153  HA  SER A  10      26.095  12.531  -5.956  1.00  0.65           H  
ATOM    154 1HB  SER A  10      27.487  12.795  -3.267  1.00  0.65           H  
ATOM    155 2HB  SER A  10      27.789  13.780  -4.664  1.00  0.65           H  
ATOM    156  HG  SER A  10      25.566  14.361  -4.631  1.00  0.65           H  
ATOM    157  N   LEU A  11      27.887  11.079  -6.822  1.00  0.66           N  
ATOM    158  CA  LEU A  11      28.948  10.251  -7.388  1.00  0.66           C  
ATOM    159  C   LEU A  11      29.716  10.900  -8.528  1.00  0.66           C  
ATOM    160  O   LEU A  11      29.170  11.733  -9.244  1.00  0.66           O  
ATOM    161  CB  LEU A  11      28.358   8.964  -7.911  1.00  0.66           C  
ATOM    162  CG  LEU A  11      27.751   8.037  -6.926  1.00  0.66           C  
ATOM    163  CD1 LEU A  11      26.241   8.253  -6.906  1.00  0.66           C  
ATOM    164  CD2 LEU A  11      28.145   6.645  -7.311  1.00  0.66           C  
ATOM    165  H   LEU A  11      27.208  11.514  -7.455  1.00  0.66           H  
ATOM    166  HA  LEU A  11      29.662  10.016  -6.600  1.00  0.66           H  
ATOM    167 1HB  LEU A  11      27.566   9.247  -8.566  1.00  0.66           H  
ATOM    168 2HB  LEU A  11      29.119   8.428  -8.481  1.00  0.66           H  
ATOM    169  HG  LEU A  11      28.133   8.246  -5.924  1.00  0.66           H  
ATOM    170 1HD1 LEU A  11      25.800   7.560  -6.194  1.00  0.66           H  
ATOM    171 2HD1 LEU A  11      26.012   9.271  -6.620  1.00  0.66           H  
ATOM    172 3HD1 LEU A  11      25.835   8.072  -7.887  1.00  0.66           H  
ATOM    173 1HD2 LEU A  11      27.725   5.949  -6.598  1.00  0.66           H  
ATOM    174 2HD2 LEU A  11      27.796   6.416  -8.310  1.00  0.66           H  
ATOM    175 3HD2 LEU A  11      29.226   6.569  -7.290  1.00  0.66           H  
ATOM    176  N   SER A  12      30.959  10.502  -8.735  1.00  0.67           N  
ATOM    177  CA  SER A  12      31.686  10.958  -9.916  1.00  0.67           C  
ATOM    178  C   SER A  12      31.388  10.037 -11.105  1.00  0.67           C  
ATOM    179  O   SER A  12      30.964   8.896 -10.895  1.00  0.67           O  
ATOM    180  CB  SER A  12      33.168  11.059  -9.625  1.00  0.67           C  
ATOM    181  OG  SER A  12      33.400  12.116  -8.734  1.00  0.67           O  
ATOM    182  H   SER A  12      31.392   9.812  -8.106  1.00  0.67           H  
ATOM    183  HA  SER A  12      31.336  11.962 -10.136  1.00  0.67           H  
ATOM    184 1HB  SER A  12      33.519  10.132  -9.189  1.00  0.67           H  
ATOM    185 2HB  SER A  12      33.729  11.216 -10.533  1.00  0.67           H  
ATOM    186  HG  SER A  12      33.058  12.923  -9.205  1.00  0.67           H  
ATOM    187  N   PRO A  13      31.553  10.479 -12.356  1.00  0.67           N  
ATOM    188  CA  PRO A  13      31.387   9.642 -13.519  1.00  0.67           C  
ATOM    189  C   PRO A  13      32.296   8.437 -13.394  1.00  0.67           C  
ATOM    190  O   PRO A  13      33.426   8.547 -12.915  1.00  0.67           O  
ATOM    191  CB  PRO A  13      31.841  10.544 -14.666  1.00  0.67           C  
ATOM    192  CG  PRO A  13      31.599  11.939 -14.177  1.00  0.67           C  
ATOM    193  CD  PRO A  13      31.901  11.885 -12.673  1.00  0.67           C  
ATOM    194  HA  PRO A  13      30.330   9.348 -13.617  1.00  0.67           H  
ATOM    195 1HB  PRO A  13      32.896  10.346 -14.902  1.00  0.67           H  
ATOM    196 2HB  PRO A  13      31.263  10.301 -15.570  1.00  0.67           H  
ATOM    197 1HG  PRO A  13      32.242  12.635 -14.709  1.00  0.67           H  
ATOM    198 2HG  PRO A  13      30.590  12.227 -14.424  1.00  0.67           H  
ATOM    199 1HD  PRO A  13      32.962  12.082 -12.493  1.00  0.67           H  
ATOM    200 2HD  PRO A  13      31.256  12.602 -12.162  1.00  0.67           H  
ATOM    201  N   GLY A  14      31.794   7.294 -13.816  1.00  0.66           N  
ATOM    202  CA  GLY A  14      32.522   6.038 -13.794  1.00  0.66           C  
ATOM    203  C   GLY A  14      32.297   5.243 -12.508  1.00  0.66           C  
ATOM    204  O   GLY A  14      32.593   4.047 -12.462  1.00  0.66           O  
ATOM    205  H   GLY A  14      30.853   7.299 -14.197  1.00  0.66           H  
ATOM    206 1HA  GLY A  14      32.219   5.442 -14.652  1.00  0.66           H  
ATOM    207 2HA  GLY A  14      33.585   6.242 -13.911  1.00  0.66           H  
ATOM    208  N   GLU A  15      31.738   5.877 -11.482  1.00  0.64           N  
ATOM    209  CA  GLU A  15      31.500   5.195 -10.219  1.00  0.64           C  
ATOM    210  C   GLU A  15      30.186   4.430 -10.245  1.00  0.64           C  
ATOM    211  O   GLU A  15      29.333   4.663 -11.103  1.00  0.64           O  
ATOM    212  CB  GLU A  15      31.567   6.184  -9.055  1.00  0.64           C  
ATOM    213  CG  GLU A  15      32.960   6.793  -8.848  1.00  0.64           C  
ATOM    214  CD  GLU A  15      33.044   7.789  -7.717  1.00  0.64           C  
ATOM    215  OE1 GLU A  15      32.022   8.277  -7.293  1.00  0.64           O  
ATOM    216  OE2 GLU A  15      34.133   8.060  -7.274  1.00  0.64           O  
ATOM    217  H   GLU A  15      31.502   6.872 -11.548  1.00  0.64           H  
ATOM    218  HA  GLU A  15      32.301   4.471 -10.070  1.00  0.64           H  
ATOM    219 1HB  GLU A  15      30.864   6.990  -9.224  1.00  0.64           H  
ATOM    220 2HB  GLU A  15      31.281   5.679  -8.132  1.00  0.64           H  
ATOM    221 1HG  GLU A  15      33.670   5.990  -8.668  1.00  0.64           H  
ATOM    222 2HG  GLU A  15      33.249   7.297  -9.774  1.00  0.64           H  
ATOM    223  N   ARG A  16      30.048   3.453  -9.355  1.00  0.62           N  
ATOM    224  CA  ARG A  16      28.812   2.675  -9.286  1.00  0.62           C  
ATOM    225  C   ARG A  16      27.837   3.243  -8.262  1.00  0.62           C  
ATOM    226  O   ARG A  16      28.204   3.446  -7.101  1.00  0.62           O  
ATOM    227  CB  ARG A  16      29.130   1.228  -8.959  1.00  0.62           C  
ATOM    228  CG  ARG A  16      27.931   0.320  -8.827  1.00  0.62           C  
ATOM    229  CD  ARG A  16      28.335  -1.121  -8.790  1.00  0.62           C  
ATOM    230  NE  ARG A  16      28.802  -1.578 -10.091  1.00  0.62           N  
ATOM    231  CZ  ARG A  16      29.339  -2.784 -10.348  1.00  0.62           C  
ATOM    232  NH1 ARG A  16      29.482  -3.670  -9.383  1.00  0.62           N  
ATOM    233  NH2 ARG A  16      29.722  -3.072 -11.584  1.00  0.62           N  
ATOM    234  H   ARG A  16      30.788   3.273  -8.690  1.00  0.62           H  
ATOM    235  HA  ARG A  16      28.333   2.704 -10.264  1.00  0.62           H  
ATOM    236 1HB  ARG A  16      29.770   0.814  -9.737  1.00  0.62           H  
ATOM    237 2HB  ARG A  16      29.681   1.179  -8.020  1.00  0.62           H  
ATOM    238 1HG  ARG A  16      27.390   0.556  -7.909  1.00  0.62           H  
ATOM    239 2HG  ARG A  16      27.272   0.476  -9.683  1.00  0.62           H  
ATOM    240 1HD  ARG A  16      29.149  -1.247  -8.075  1.00  0.62           H  
ATOM    241 2HD  ARG A  16      27.495  -1.736  -8.488  1.00  0.62           H  
ATOM    242  HE  ARG A  16      28.718  -0.939 -10.867  1.00  0.62           H  
ATOM    243 1HH1 ARG A  16      29.188  -3.445  -8.445  1.00  0.62           H  
ATOM    244 2HH1 ARG A  16      29.886  -4.574  -9.584  1.00  0.62           H  
ATOM    245 1HH2 ARG A  16      29.599  -2.375 -12.330  1.00  0.62           H  
ATOM    246 2HH2 ARG A  16      30.126  -3.971 -11.794  1.00  0.62           H  
ATOM    247  N   ALA A  17      26.604   3.519  -8.697  1.00  0.60           N  
ATOM    248  CA  ALA A  17      25.586   4.069  -7.799  1.00  0.60           C  
ATOM    249  C   ALA A  17      24.534   3.039  -7.453  1.00  0.60           C  
ATOM    250  O   ALA A  17      24.094   2.297  -8.331  1.00  0.60           O  
ATOM    251  CB  ALA A  17      24.891   5.264  -8.450  1.00  0.60           C  
ATOM    252  H   ALA A  17      26.377   3.322  -9.674  1.00  0.60           H  
ATOM    253  HA  ALA A  17      26.075   4.378  -6.878  1.00  0.60           H  
ATOM    254 1HB  ALA A  17      24.153   5.675  -7.764  1.00  0.60           H  
ATOM    255 2HB  ALA A  17      25.609   6.012  -8.702  1.00  0.60           H  
ATOM    256 3HB  ALA A  17      24.396   4.942  -9.357  1.00  0.60           H  
ATOM    257  N   THR A  18      24.074   3.026  -6.205  1.00  0.59           N  
ATOM    258  CA  THR A  18      22.944   2.172  -5.837  1.00  0.59           C  
ATOM    259  C   THR A  18      21.875   2.979  -5.132  1.00  0.59           C  
ATOM    260  O   THR A  18      22.152   3.711  -4.178  1.00  0.59           O  
ATOM    261  CB  THR A  18      23.338   0.933  -4.998  1.00  0.59           C  
ATOM    262  OG1 THR A  18      24.244   0.094  -5.756  1.00  0.59           O  
ATOM    263  CG2 THR A  18      22.087   0.112  -4.652  1.00  0.59           C  
ATOM    264  H   THR A  18      24.488   3.633  -5.508  1.00  0.59           H  
ATOM    265  HA  THR A  18      22.500   1.791  -6.750  1.00  0.59           H  
ATOM    266  HB  THR A  18      23.829   1.253  -4.083  1.00  0.59           H  
ATOM    267  HG1 THR A  18      23.764  -0.336  -6.465  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      22.372  -0.764  -4.071  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      21.389   0.710  -4.070  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      21.600  -0.213  -5.577  1.00  0.59           H  
ATOM    271  N   LEU A  19      20.649   2.801  -5.597  1.00  0.58           N  
ATOM    272  CA  LEU A  19      19.471   3.485  -5.105  1.00  0.58           C  
ATOM    273  C   LEU A  19      18.546   2.450  -4.486  1.00  0.58           C  
ATOM    274  O   LEU A  19      18.464   1.322  -4.988  1.00  0.58           O  
ATOM    275  CB  LEU A  19      18.735   4.128  -6.277  1.00  0.58           C  
ATOM    276  CG  LEU A  19      19.470   5.230  -7.077  1.00  0.58           C  
ATOM    277  CD1 LEU A  19      20.541   4.623  -8.043  1.00  0.58           C  
ATOM    278  CD2 LEU A  19      18.486   5.929  -7.856  1.00  0.58           C  
ATOM    279  H   LEU A  19      20.540   2.170  -6.388  1.00  0.58           H  
ATOM    280  HA  LEU A  19      19.752   4.224  -4.354  1.00  0.58           H  
ATOM    281 1HB  LEU A  19      18.483   3.346  -6.976  1.00  0.58           H  
ATOM    282 2HB  LEU A  19      17.806   4.557  -5.902  1.00  0.58           H  
ATOM    283  HG  LEU A  19      19.949   5.916  -6.398  1.00  0.58           H  
ATOM    284 1HD1 LEU A  19      21.017   5.421  -8.603  1.00  0.58           H  
ATOM    285 2HD1 LEU A  19      21.292   4.091  -7.500  1.00  0.58           H  
ATOM    286 3HD1 LEU A  19      20.054   3.935  -8.736  1.00  0.58           H  
ATOM    287 1HD2 LEU A  19      18.960   6.715  -8.420  1.00  0.58           H  
ATOM    288 2HD2 LEU A  19      18.004   5.234  -8.534  1.00  0.58           H  
ATOM    289 3HD2 LEU A  19      17.754   6.348  -7.198  1.00  0.58           H  
ATOM    290  N   SER A  20      17.824   2.812  -3.425  1.00  0.58           N  
ATOM    291  CA  SER A  20      16.909   1.830  -2.830  1.00  0.58           C  
ATOM    292  C   SER A  20      15.459   2.290  -2.735  1.00  0.58           C  
ATOM    293  O   SER A  20      15.161   3.485  -2.623  1.00  0.58           O  
ATOM    294  CB  SER A  20      17.393   1.407  -1.453  1.00  0.58           C  
ATOM    295  OG  SER A  20      18.638   0.768  -1.526  1.00  0.58           O  
ATOM    296  H   SER A  20      17.908   3.756  -3.035  1.00  0.58           H  
ATOM    297  HA  SER A  20      16.915   0.941  -3.455  1.00  0.58           H  
ATOM    298 1HB  SER A  20      17.459   2.265  -0.800  1.00  0.58           H  
ATOM    299 2HB  SER A  20      16.662   0.723  -1.017  1.00  0.58           H  
ATOM    300  HG  SER A  20      18.539   0.080  -2.192  1.00  0.58           H  
ATOM    301  N   CYS A  21      14.568   1.295  -2.734  1.00  0.59           N  
ATOM    302  CA  CYS A  21      13.132   1.485  -2.578  1.00  0.59           C  
ATOM    303  C   CYS A  21      12.523   0.380  -1.721  1.00  0.59           C  
ATOM    304  O   CYS A  21      12.739  -0.806  -1.967  1.00  0.59           O  
ATOM    305  CB  CYS A  21      12.440   1.496  -3.940  1.00  0.59           C  
ATOM    306  SG  CYS A  21      10.634   1.688  -3.871  1.00  0.59           S  
ATOM    307  H   CYS A  21      14.918   0.354  -2.859  1.00  0.59           H  
ATOM    308  HA  CYS A  21      12.957   2.439  -2.094  1.00  0.59           H  
ATOM    309 1HB  CYS A  21      12.842   2.316  -4.529  1.00  0.59           H  
ATOM    310 2HB  CYS A  21      12.661   0.569  -4.468  1.00  0.59           H  
ATOM    311  N   ARG A  22      11.756   0.783  -0.715  1.00  0.61           N  
ATOM    312  CA  ARG A  22      11.124  -0.169   0.180  1.00  0.61           C  
ATOM    313  C   ARG A  22       9.613  -0.063   0.176  1.00  0.61           C  
ATOM    314  O   ARG A  22       9.051   1.033   0.223  1.00  0.61           O  
ATOM    315  CB  ARG A  22      11.626  -0.008   1.605  1.00  0.61           C  
ATOM    316  CG  ARG A  22      10.917  -0.909   2.633  1.00  0.61           C  
ATOM    317  CD  ARG A  22      11.512  -0.809   3.991  1.00  0.61           C  
ATOM    318  NE  ARG A  22      12.811  -1.437   4.050  1.00  0.61           N  
ATOM    319  CZ  ARG A  22      13.714  -1.296   5.020  1.00  0.61           C  
ATOM    320  NH1 ARG A  22      13.501  -0.519   6.066  1.00  0.61           N  
ATOM    321  NH2 ARG A  22      14.822  -1.972   4.882  1.00  0.61           N  
ATOM    322  H   ARG A  22      11.625   1.779  -0.569  1.00  0.61           H  
ATOM    323  HA  ARG A  22      11.400  -1.160  -0.152  1.00  0.61           H  
ATOM    324 1HB  ARG A  22      12.689  -0.248   1.642  1.00  0.61           H  
ATOM    325 2HB  ARG A  22      11.506   1.029   1.921  1.00  0.61           H  
ATOM    326 1HG  ARG A  22       9.865  -0.631   2.705  1.00  0.61           H  
ATOM    327 2HG  ARG A  22      10.993  -1.952   2.304  1.00  0.61           H  
ATOM    328 1HD  ARG A  22      11.624   0.237   4.266  1.00  0.61           H  
ATOM    329 2HD  ARG A  22      10.861  -1.309   4.705  1.00  0.61           H  
ATOM    330  HE  ARG A  22      13.081  -2.082   3.285  1.00  0.61           H  
ATOM    331 1HH1 ARG A  22      12.633  -0.008   6.144  1.00  0.61           H  
ATOM    332 2HH1 ARG A  22      14.205  -0.433   6.783  1.00  0.61           H  
ATOM    333 1HH2 ARG A  22      14.895  -2.561   4.033  1.00  0.61           H  
ATOM    334 2HH2 ARG A  22      15.554  -1.926   5.567  1.00  0.61           H  
ATOM    335  N   ALA A  23       8.958  -1.215   0.082  1.00  0.63           N  
ATOM    336  CA  ALA A  23       7.505  -1.261   0.098  1.00  0.63           C  
ATOM    337  C   ALA A  23       6.983  -1.578   1.488  1.00  0.63           C  
ATOM    338  O   ALA A  23       7.574  -2.382   2.205  1.00  0.63           O  
ATOM    339  CB  ALA A  23       7.009  -2.289  -0.896  1.00  0.63           C  
ATOM    340  H   ALA A  23       9.498  -2.080   0.027  1.00  0.63           H  
ATOM    341  HA  ALA A  23       7.128  -0.280  -0.169  1.00  0.63           H  
ATOM    342 1HB  ALA A  23       5.933  -2.314  -0.892  1.00  0.63           H  
ATOM    343 2HB  ALA A  23       7.364  -2.037  -1.893  1.00  0.63           H  
ATOM    344 3HB  ALA A  23       7.383  -3.270  -0.616  1.00  0.63           H  
ATOM    345  N   SER A  24       5.836  -0.995   1.834  1.00  0.66           N  
ATOM    346  CA  SER A  24       5.149  -1.254   3.101  1.00  0.66           C  
ATOM    347  C   SER A  24       4.616  -2.684   3.251  1.00  0.66           C  
ATOM    348  O   SER A  24       4.308  -3.117   4.364  1.00  0.66           O  
ATOM    349  CB  SER A  24       3.982  -0.306   3.239  1.00  0.66           C  
ATOM    350  OG  SER A  24       2.994  -0.611   2.289  1.00  0.66           O  
ATOM    351  H   SER A  24       5.452  -0.286   1.210  1.00  0.66           H  
ATOM    352  HA  SER A  24       5.858  -1.071   3.908  1.00  0.66           H  
ATOM    353 1HB  SER A  24       3.566  -0.387   4.242  1.00  0.66           H  
ATOM    354 2HB  SER A  24       4.324   0.717   3.101  1.00  0.66           H  
ATOM    355  HG  SER A  24       2.853  -1.573   2.378  1.00  0.66           H  
ATOM    356  N   GLU A  25       4.485  -3.388   2.132  1.00  0.70           N  
ATOM    357  CA  GLU A  25       3.968  -4.756   2.078  1.00  0.70           C  
ATOM    358  C   GLU A  25       4.539  -5.466   0.856  1.00  0.70           C  
ATOM    359  O   GLU A  25       4.949  -4.823  -0.110  1.00  0.70           O  
ATOM    360  CB  GLU A  25       2.429  -4.766   2.079  1.00  0.70           C  
ATOM    361  CG  GLU A  25       1.740  -6.170   2.065  1.00  0.70           C  
ATOM    362  CD  GLU A  25       2.105  -7.085   3.232  1.00  0.70           C  
ATOM    363  OE1 GLU A  25       1.339  -7.182   4.164  1.00  0.70           O  
ATOM    364  OE2 GLU A  25       3.160  -7.687   3.167  1.00  0.70           O  
ATOM    365  H   GLU A  25       4.773  -2.943   1.275  1.00  0.70           H  
ATOM    366  HA  GLU A  25       4.310  -5.291   2.962  1.00  0.70           H  
ATOM    367 1HB  GLU A  25       2.069  -4.239   2.963  1.00  0.70           H  
ATOM    368 2HB  GLU A  25       2.063  -4.240   1.233  1.00  0.70           H  
ATOM    369 1HG  GLU A  25       0.666  -6.000   2.100  1.00  0.70           H  
ATOM    370 2HG  GLU A  25       1.948  -6.668   1.116  1.00  0.70           H  
ATOM    371  N   SER A  26       4.591  -6.797   0.925  1.00  0.76           N  
ATOM    372  CA  SER A  26       5.159  -7.587  -0.159  1.00  0.76           C  
ATOM    373  C   SER A  26       4.540  -7.267  -1.502  1.00  0.76           C  
ATOM    374  O   SER A  26       3.312  -7.216  -1.668  1.00  0.76           O  
ATOM    375  CB  SER A  26       4.991  -9.062   0.104  1.00  0.76           C  
ATOM    376  OG  SER A  26       5.440  -9.814  -1.009  1.00  0.76           O  
ATOM    377  H   SER A  26       4.211  -7.252   1.754  1.00  0.76           H  
ATOM    378  HA  SER A  26       6.215  -7.366  -0.209  1.00  0.76           H  
ATOM    379 1HB  SER A  26       5.553  -9.342   0.991  1.00  0.76           H  
ATOM    380 2HB  SER A  26       3.942  -9.275   0.295  1.00  0.76           H  
ATOM    381  HG  SER A  26       5.139 -10.716  -0.852  1.00  0.76           H  
ATOM    382  N   VAL A  27       5.433  -7.125  -2.478  1.00  0.82           N  
ATOM    383  CA  VAL A  27       5.039  -6.770  -3.823  1.00  0.82           C  
ATOM    384  C   VAL A  27       5.009  -8.019  -4.698  1.00  0.82           C  
ATOM    385  O   VAL A  27       4.811  -7.925  -5.918  1.00  0.82           O  
ATOM    386  CB  VAL A  27       6.065  -5.807  -4.412  1.00  0.82           C  
ATOM    387  CG1 VAL A  27       6.226  -4.617  -3.445  1.00  0.82           C  
ATOM    388  CG2 VAL A  27       7.304  -6.484  -4.720  1.00  0.82           C  
ATOM    389  H   VAL A  27       6.419  -7.208  -2.248  1.00  0.82           H  
ATOM    390  HA  VAL A  27       4.063  -6.300  -3.798  1.00  0.82           H  
ATOM    391  HB  VAL A  27       5.684  -5.414  -5.338  1.00  0.82           H  
ATOM    392 1HG1 VAL A  27       6.923  -3.904  -3.854  1.00  0.82           H  
ATOM    393 2HG1 VAL A  27       5.279  -4.143  -3.280  1.00  0.82           H  
ATOM    394 3HG1 VAL A  27       6.614  -4.988  -2.491  1.00  0.82           H  
ATOM    395 1HG2 VAL A  27       7.977  -5.759  -5.164  1.00  0.82           H  
ATOM    396 2HG2 VAL A  27       7.726  -6.897  -3.823  1.00  0.82           H  
ATOM    397 3HG2 VAL A  27       7.120  -7.288  -5.421  1.00  0.82           H  
ATOM    398  N   ASP A  28       5.275  -9.177  -4.077  1.00  0.88           N  
ATOM    399  CA  ASP A  28       5.361 -10.440  -4.800  1.00  0.88           C  
ATOM    400  C   ASP A  28       3.991 -11.109  -4.951  1.00  0.88           C  
ATOM    401  O   ASP A  28       3.326 -11.433  -3.963  1.00  0.88           O  
ATOM    402  CB  ASP A  28       6.366 -11.356  -4.097  1.00  0.88           C  
ATOM    403  CG  ASP A  28       7.789 -10.768  -4.186  1.00  0.88           C  
ATOM    404  OD1 ASP A  28       7.958  -9.859  -4.943  1.00  0.88           O  
ATOM    405  OD2 ASP A  28       8.679 -11.194  -3.489  1.00  0.88           O  
ATOM    406  H   ASP A  28       5.393  -9.188  -3.059  1.00  0.88           H  
ATOM    407  HA  ASP A  28       5.741 -10.234  -5.789  1.00  0.88           H  
ATOM    408 1HB  ASP A  28       6.088 -11.478  -3.053  1.00  0.88           H  
ATOM    409 2HB  ASP A  28       6.357 -12.339  -4.570  1.00  0.88           H  
ATOM    410  N   ASN A  29       3.572 -11.287  -6.201  1.00  0.93           N  
ATOM    411  CA  ASN A  29       2.249 -11.822  -6.527  1.00  0.93           C  
ATOM    412  C   ASN A  29       2.389 -12.772  -7.709  1.00  0.93           C  
ATOM    413  O   ASN A  29       2.964 -12.410  -8.731  1.00  0.93           O  
ATOM    414  CB  ASN A  29       1.276 -10.677  -6.754  1.00  0.93           C  
ATOM    415  CG  ASN A  29      -0.166 -11.065  -6.919  1.00  0.93           C  
ATOM    416  OD1 ASN A  29      -0.646 -12.005  -6.277  1.00  0.93           O  
ATOM    417  ND2 ASN A  29      -0.883 -10.318  -7.729  1.00  0.93           N  
ATOM    418  H   ASN A  29       4.197 -10.996  -6.956  1.00  0.93           H  
ATOM    419  HA  ASN A  29       1.891 -12.408  -5.680  1.00  0.93           H  
ATOM    420 1HB  ASN A  29       1.346 -10.012  -5.908  1.00  0.93           H  
ATOM    421 2HB  ASN A  29       1.573 -10.110  -7.606  1.00  0.93           H  
ATOM    422 1HD2 ASN A  29      -1.864 -10.492  -7.844  1.00  0.93           H  
ATOM    423 2HD2 ASN A  29      -0.461  -9.556  -8.220  1.00  0.93           H  
ATOM    424  N   TYR A  30       2.008 -14.033  -7.519  1.00  0.94           N  
ATOM    425  CA  TYR A  30       2.188 -15.094  -8.522  1.00  0.94           C  
ATOM    426  C   TYR A  30       3.665 -15.348  -8.807  1.00  0.94           C  
ATOM    427  O   TYR A  30       4.032 -15.813  -9.886  1.00  0.94           O  
ATOM    428  CB  TYR A  30       1.503 -14.764  -9.858  1.00  0.94           C  
ATOM    429  CG  TYR A  30       0.033 -14.476  -9.781  1.00  0.94           C  
ATOM    430  CD1 TYR A  30      -0.424 -13.171  -9.860  1.00  0.94           C  
ATOM    431  CD2 TYR A  30      -0.865 -15.520  -9.637  1.00  0.94           C  
ATOM    432  CE1 TYR A  30      -1.777 -12.921  -9.806  1.00  0.94           C  
ATOM    433  CE2 TYR A  30      -2.219 -15.267  -9.578  1.00  0.94           C  
ATOM    434  CZ  TYR A  30      -2.677 -13.972  -9.663  1.00  0.94           C  
ATOM    435  OH  TYR A  30      -4.032 -13.720  -9.609  1.00  0.94           O  
ATOM    436  H   TYR A  30       1.545 -14.262  -6.648  1.00  0.94           H  
ATOM    437  HA  TYR A  30       1.762 -16.018  -8.129  1.00  0.94           H  
ATOM    438 1HB  TYR A  30       1.990 -13.918 -10.337  1.00  0.94           H  
ATOM    439 2HB  TYR A  30       1.634 -15.611 -10.531  1.00  0.94           H  
ATOM    440  HD1 TYR A  30       0.285 -12.348  -9.974  1.00  0.94           H  
ATOM    441  HD2 TYR A  30      -0.500 -16.546  -9.576  1.00  0.94           H  
ATOM    442  HE1 TYR A  30      -2.142 -11.896  -9.875  1.00  0.94           H  
ATOM    443  HE2 TYR A  30      -2.924 -16.092  -9.468  1.00  0.94           H  
ATOM    444  HH  TYR A  30      -4.508 -14.548  -9.517  1.00  0.94           H  
ATOM    445  N   GLY A  31       4.515 -15.039  -7.831  1.00  0.92           N  
ATOM    446  CA  GLY A  31       5.950 -15.231  -7.957  1.00  0.92           C  
ATOM    447  C   GLY A  31       6.632 -14.072  -8.685  1.00  0.92           C  
ATOM    448  O   GLY A  31       7.846 -14.100  -8.896  1.00  0.92           O  
ATOM    449  H   GLY A  31       4.144 -14.661  -6.974  1.00  0.92           H  
ATOM    450 1HA  GLY A  31       6.387 -15.344  -6.965  1.00  0.92           H  
ATOM    451 2HA  GLY A  31       6.143 -16.160  -8.495  1.00  0.92           H  
ATOM    452  N   ILE A  32       5.864 -13.050  -9.059  1.00  0.86           N  
ATOM    453  CA  ILE A  32       6.393 -11.913  -9.784  1.00  0.86           C  
ATOM    454  C   ILE A  32       6.554 -10.714  -8.874  1.00  0.86           C  
ATOM    455  O   ILE A  32       5.631 -10.351  -8.144  1.00  0.86           O  
ATOM    456  CB  ILE A  32       5.445 -11.520 -10.921  1.00  0.86           C  
ATOM    457  CG1 ILE A  32       5.287 -12.675 -11.883  1.00  0.86           C  
ATOM    458  CG2 ILE A  32       5.967 -10.254 -11.636  1.00  0.86           C  
ATOM    459  CD1 ILE A  32       4.158 -12.468 -12.845  1.00  0.86           C  
ATOM    460  H   ILE A  32       4.864 -13.060  -8.872  1.00  0.86           H  
ATOM    461  HA  ILE A  32       7.366 -12.173 -10.197  1.00  0.86           H  
ATOM    462  HB  ILE A  32       4.471 -11.329 -10.508  1.00  0.86           H  
ATOM    463 1HG1 ILE A  32       6.212 -12.807 -12.440  1.00  0.86           H  
ATOM    464 2HG1 ILE A  32       5.088 -13.588 -11.314  1.00  0.86           H  
ATOM    465 1HG2 ILE A  32       5.281  -9.978 -12.429  1.00  0.86           H  
ATOM    466 2HG2 ILE A  32       6.035  -9.433 -10.925  1.00  0.86           H  
ATOM    467 3HG2 ILE A  32       6.952 -10.448 -12.057  1.00  0.86           H  
ATOM    468 1HD1 ILE A  32       4.084 -13.331 -13.506  1.00  0.86           H  
ATOM    469 2HD1 ILE A  32       3.228 -12.356 -12.284  1.00  0.86           H  
ATOM    470 3HD1 ILE A  32       4.341 -11.571 -13.433  1.00  0.86           H  
ATOM    471  N   SER A  33       7.738 -10.114  -8.874  1.00  0.78           N  
ATOM    472  CA  SER A  33       7.954  -8.949  -8.027  1.00  0.78           C  
ATOM    473  C   SER A  33       7.566  -7.719  -8.803  1.00  0.78           C  
ATOM    474  O   SER A  33       8.312  -7.276  -9.673  1.00  0.78           O  
ATOM    475  CB  SER A  33       9.404  -8.818  -7.645  1.00  0.78           C  
ATOM    476  OG  SER A  33       9.832  -9.888  -6.871  1.00  0.78           O  
ATOM    477  H   SER A  33       8.481 -10.459  -9.465  1.00  0.78           H  
ATOM    478  HA  SER A  33       7.329  -9.021  -7.136  1.00  0.78           H  
ATOM    479 1HB  SER A  33      10.012  -8.748  -8.542  1.00  0.78           H  
ATOM    480 2HB  SER A  33       9.525  -7.898  -7.092  1.00  0.78           H  
ATOM    481  HG  SER A  33       9.255  -9.883  -6.077  1.00  0.78           H  
ATOM    482  N   PHE A  34       6.417  -7.136  -8.512  1.00  0.70           N  
ATOM    483  CA  PHE A  34       5.940  -6.040  -9.349  1.00  0.70           C  
ATOM    484  C   PHE A  34       6.491  -4.673  -8.999  1.00  0.70           C  
ATOM    485  O   PHE A  34       5.737  -3.730  -8.730  1.00  0.70           O  
ATOM    486  CB  PHE A  34       4.427  -5.991  -9.313  1.00  0.70           C  
ATOM    487  CG  PHE A  34       3.754  -7.116 -10.021  1.00  0.70           C  
ATOM    488  CD1 PHE A  34       3.328  -8.258  -9.369  1.00  0.70           C  
ATOM    489  CD2 PHE A  34       3.523  -7.008 -11.383  1.00  0.70           C  
ATOM    490  CE1 PHE A  34       2.686  -9.262 -10.086  1.00  0.70           C  
ATOM    491  CE2 PHE A  34       2.888  -8.009 -12.082  1.00  0.70           C  
ATOM    492  CZ  PHE A  34       2.470  -9.137 -11.429  1.00  0.70           C  
ATOM    493  H   PHE A  34       5.849  -7.484  -7.731  1.00  0.70           H  
ATOM    494  HA  PHE A  34       6.236  -6.258 -10.377  1.00  0.70           H  
ATOM    495 1HB  PHE A  34       4.096  -6.003  -8.275  1.00  0.70           H  
ATOM    496 2HB  PHE A  34       4.088  -5.068  -9.756  1.00  0.70           H  
ATOM    497  HD1 PHE A  34       3.501  -8.364  -8.290  1.00  0.70           H  
ATOM    498  HD2 PHE A  34       3.849  -6.103 -11.904  1.00  0.70           H  
ATOM    499  HE1 PHE A  34       2.362 -10.164  -9.593  1.00  0.70           H  
ATOM    500  HE2 PHE A  34       2.717  -7.901 -13.150  1.00  0.70           H  
ATOM    501  HZ  PHE A  34       1.974  -9.937 -11.976  1.00  0.70           H  
ATOM    502  N   MET A  35       7.817  -4.560  -9.088  1.00  0.64           N  
ATOM    503  CA  MET A  35       8.506  -3.305  -8.827  1.00  0.64           C  
ATOM    504  C   MET A  35       9.268  -2.833 -10.068  1.00  0.64           C  
ATOM    505  O   MET A  35      10.115  -3.545 -10.616  1.00  0.64           O  
ATOM    506  CB  MET A  35       9.478  -3.436  -7.664  1.00  0.64           C  
ATOM    507  CG  MET A  35      10.179  -2.126  -7.298  1.00  0.64           C  
ATOM    508  SD  MET A  35       9.021  -0.957  -6.569  1.00  0.64           S  
ATOM    509  CE  MET A  35       8.815  -1.739  -4.994  1.00  0.64           C  
ATOM    510  H   MET A  35       8.333  -5.399  -9.347  1.00  0.64           H  
ATOM    511  HA  MET A  35       7.766  -2.547  -8.580  1.00  0.64           H  
ATOM    512 1HB  MET A  35       8.943  -3.785  -6.779  1.00  0.64           H  
ATOM    513 2HB  MET A  35      10.236  -4.181  -7.904  1.00  0.64           H  
ATOM    514 1HG  MET A  35      10.964  -2.306  -6.590  1.00  0.64           H  
ATOM    515 2HG  MET A  35      10.618  -1.670  -8.190  1.00  0.64           H  
ATOM    516 1HE  MET A  35       8.109  -1.185  -4.410  1.00  0.64           H  
ATOM    517 2HE  MET A  35       8.438  -2.748  -5.147  1.00  0.64           H  
ATOM    518 3HE  MET A  35       9.772  -1.776  -4.475  1.00  0.64           H  
ATOM    519  N   ASN A  36       8.970  -1.625 -10.507  1.00  0.60           N  
ATOM    520  CA  ASN A  36       9.619  -1.043 -11.673  1.00  0.60           C  
ATOM    521  C   ASN A  36      10.470   0.166 -11.296  1.00  0.60           C  
ATOM    522  O   ASN A  36      10.209   0.829 -10.288  1.00  0.60           O  
ATOM    523  CB  ASN A  36       8.589  -0.670 -12.727  1.00  0.60           C  
ATOM    524  CG  ASN A  36       7.869  -1.897 -13.367  1.00  0.60           C  
ATOM    525  OD1 ASN A  36       8.114  -3.080 -13.029  1.00  0.60           O  
ATOM    526  ND2 ASN A  36       6.997  -1.614 -14.301  1.00  0.60           N  
ATOM    527  H   ASN A  36       8.256  -1.094 -10.023  1.00  0.60           H  
ATOM    528  HA  ASN A  36      10.295  -1.781 -12.099  1.00  0.60           H  
ATOM    529 1HB  ASN A  36       7.831  -0.031 -12.272  1.00  0.60           H  
ATOM    530 2HB  ASN A  36       9.071  -0.091 -13.503  1.00  0.60           H  
ATOM    531 1HD2 ASN A  36       6.497  -2.348 -14.762  1.00  0.60           H  
ATOM    532 2HD2 ASN A  36       6.823  -0.660 -14.552  1.00  0.60           H  
ATOM    533  N   TRP A  37      11.485   0.465 -12.108  1.00  0.58           N  
ATOM    534  CA  TRP A  37      12.269   1.687 -11.918  1.00  0.58           C  
ATOM    535  C   TRP A  37      12.257   2.561 -13.154  1.00  0.58           C  
ATOM    536  O   TRP A  37      12.423   2.065 -14.271  1.00  0.58           O  
ATOM    537  CB  TRP A  37      13.718   1.408 -11.560  1.00  0.58           C  
ATOM    538  CG  TRP A  37      13.954   0.869 -10.193  1.00  0.58           C  
ATOM    539  CD1 TRP A  37      13.935  -0.434  -9.793  1.00  0.58           C  
ATOM    540  CD2 TRP A  37      14.289   1.656  -9.013  1.00  0.58           C  
ATOM    541  NE1 TRP A  37      14.228  -0.522  -8.451  1.00  0.58           N  
ATOM    542  CE2 TRP A  37      14.458   0.756  -7.958  1.00  0.58           C  
ATOM    543  CE3 TRP A  37      14.475   3.037  -8.783  1.00  0.58           C  
ATOM    544  CZ2 TRP A  37      14.799   1.183  -6.676  1.00  0.58           C  
ATOM    545  CZ3 TRP A  37      14.820   3.466  -7.507  1.00  0.58           C  
ATOM    546  CH2 TRP A  37      14.982   2.566  -6.483  1.00  0.58           C  
ATOM    547  H   TRP A  37      11.677  -0.150 -12.894  1.00  0.58           H  
ATOM    548  HA  TRP A  37      11.824   2.252 -11.107  1.00  0.58           H  
ATOM    549 1HB  TRP A  37      14.143   0.732 -12.280  1.00  0.58           H  
ATOM    550 2HB  TRP A  37      14.272   2.343 -11.644  1.00  0.58           H  
ATOM    551  HD1 TRP A  37      13.719  -1.285 -10.442  1.00  0.58           H  
ATOM    552  HE1 TRP A  37      14.281  -1.389  -7.930  1.00  0.58           H  
ATOM    553  HE3 TRP A  37      14.348   3.756  -9.595  1.00  0.58           H  
ATOM    554  HZ2 TRP A  37      14.934   0.489  -5.847  1.00  0.58           H  
ATOM    555  HZ3 TRP A  37      14.960   4.537  -7.338  1.00  0.58           H  
ATOM    556  HH2 TRP A  37      15.252   2.937  -5.497  1.00  0.58           H  
ATOM    557  N   PHE A  38      12.144   3.867 -12.916  1.00  0.58           N  
ATOM    558  CA  PHE A  38      12.109   4.904 -13.943  1.00  0.58           C  
ATOM    559  C   PHE A  38      13.173   5.986 -13.763  1.00  0.58           C  
ATOM    560  O   PHE A  38      13.545   6.314 -12.637  1.00  0.58           O  
ATOM    561  CB  PHE A  38      10.747   5.575 -13.890  1.00  0.58           C  
ATOM    562  CG  PHE A  38       9.614   4.709 -14.256  1.00  0.58           C  
ATOM    563  CD1 PHE A  38       9.046   3.843 -13.331  1.00  0.58           C  
ATOM    564  CD2 PHE A  38       9.065   4.796 -15.512  1.00  0.58           C  
ATOM    565  CE1 PHE A  38       7.974   3.071 -13.689  1.00  0.58           C  
ATOM    566  CE2 PHE A  38       7.990   4.031 -15.865  1.00  0.58           C  
ATOM    567  CZ  PHE A  38       7.444   3.162 -14.952  1.00  0.58           C  
ATOM    568  H   PHE A  38      12.021   4.153 -11.947  1.00  0.58           H  
ATOM    569  HA  PHE A  38      12.255   4.426 -14.904  1.00  0.58           H  
ATOM    570 1HB  PHE A  38      10.569   5.963 -12.892  1.00  0.58           H  
ATOM    571 2HB  PHE A  38      10.759   6.414 -14.576  1.00  0.58           H  
ATOM    572  HD1 PHE A  38       9.460   3.771 -12.317  1.00  0.58           H  
ATOM    573  HD2 PHE A  38       9.492   5.497 -16.230  1.00  0.58           H  
ATOM    574  HE1 PHE A  38       7.531   2.388 -12.983  1.00  0.58           H  
ATOM    575  HE2 PHE A  38       7.566   4.110 -16.862  1.00  0.58           H  
ATOM    576  HZ  PHE A  38       6.586   2.549 -15.222  1.00  0.58           H  
ATOM    577  N   GLN A  39      13.611   6.580 -14.874  1.00  0.60           N  
ATOM    578  CA  GLN A  39      14.567   7.702 -14.871  1.00  0.60           C  
ATOM    579  C   GLN A  39      13.958   8.995 -15.414  1.00  0.60           C  
ATOM    580  O   GLN A  39      13.373   8.998 -16.501  1.00  0.60           O  
ATOM    581  CB  GLN A  39      15.780   7.324 -15.716  1.00  0.60           C  
ATOM    582  CG  GLN A  39      16.884   8.366 -15.840  1.00  0.60           C  
ATOM    583  CD  GLN A  39      18.112   7.812 -16.629  1.00  0.60           C  
ATOM    584  OE1 GLN A  39      17.987   6.891 -17.439  1.00  0.60           O  
ATOM    585  NE2 GLN A  39      19.271   8.387 -16.382  1.00  0.60           N  
ATOM    586  H   GLN A  39      13.272   6.218 -15.766  1.00  0.60           H  
ATOM    587  HA  GLN A  39      14.886   7.886 -13.844  1.00  0.60           H  
ATOM    588 1HB  GLN A  39      16.234   6.475 -15.289  1.00  0.60           H  
ATOM    589 2HB  GLN A  39      15.452   7.053 -16.718  1.00  0.60           H  
ATOM    590 1HG  GLN A  39      16.497   9.240 -16.362  1.00  0.60           H  
ATOM    591 2HG  GLN A  39      17.208   8.644 -14.842  1.00  0.60           H  
ATOM    592 1HE2 GLN A  39      20.148   8.078 -16.842  1.00  0.60           H  
ATOM    593 2HE2 GLN A  39      19.300   9.148 -15.736  1.00  0.60           H  
ATOM    594  N   GLN A  40      14.092  10.101 -14.681  1.00  0.63           N  
ATOM    595  CA  GLN A  40      13.524  11.363 -15.144  1.00  0.63           C  
ATOM    596  C   GLN A  40      14.480  12.553 -15.107  1.00  0.63           C  
ATOM    597  O   GLN A  40      15.126  12.841 -14.095  1.00  0.63           O  
ATOM    598  CB  GLN A  40      12.304  11.728 -14.292  1.00  0.63           C  
ATOM    599  CG  GLN A  40      11.583  13.008 -14.738  1.00  0.63           C  
ATOM    600  CD  GLN A  40      10.346  13.341 -13.924  1.00  0.63           C  
ATOM    601  OE1 GLN A  40      10.302  13.155 -12.706  1.00  0.63           O  
ATOM    602  NE2 GLN A  40       9.327  13.848 -14.602  1.00  0.63           N  
ATOM    603  H   GLN A  40      14.534  10.065 -13.762  1.00  0.63           H  
ATOM    604  HA  GLN A  40      13.206  11.235 -16.180  1.00  0.63           H  
ATOM    605 1HB  GLN A  40      11.589  10.912 -14.297  1.00  0.63           H  
ATOM    606 2HB  GLN A  40      12.630  11.871 -13.264  1.00  0.63           H  
ATOM    607 1HG  GLN A  40      12.266  13.845 -14.646  1.00  0.63           H  
ATOM    608 2HG  GLN A  40      11.281  12.895 -15.784  1.00  0.63           H  
ATOM    609 1HE2 GLN A  40       8.483  14.101 -14.132  1.00  0.63           H  
ATOM    610 2HE2 GLN A  40       9.416  13.988 -15.617  1.00  0.63           H  
ATOM    611  N   LYS A  41      14.513  13.288 -16.208  1.00  0.65           N  
ATOM    612  CA  LYS A  41      15.271  14.525 -16.272  1.00  0.65           C  
ATOM    613  C   LYS A  41      14.232  15.640 -16.278  1.00  0.65           C  
ATOM    614  O   LYS A  41      13.139  15.413 -16.795  1.00  0.65           O  
ATOM    615  CB  LYS A  41      16.135  14.591 -17.527  1.00  0.65           C  
ATOM    616  CG  LYS A  41      17.274  13.586 -17.611  1.00  0.65           C  
ATOM    617  CD  LYS A  41      18.051  13.823 -18.902  1.00  0.65           C  
ATOM    618  CE  LYS A  41      19.250  12.899 -19.065  1.00  0.65           C  
ATOM    619  NZ  LYS A  41      19.950  13.159 -20.366  1.00  0.65           N  
ATOM    620  H   LYS A  41      13.985  12.989 -17.017  1.00  0.65           H  
ATOM    621  HA  LYS A  41      15.912  14.582 -15.400  1.00  0.65           H  
ATOM    622 1HB  LYS A  41      15.501  14.448 -18.401  1.00  0.65           H  
ATOM    623 2HB  LYS A  41      16.574  15.585 -17.615  1.00  0.65           H  
ATOM    624 1HG  LYS A  41      17.950  13.710 -16.757  1.00  0.65           H  
ATOM    625 2HG  LYS A  41      16.884  12.568 -17.601  1.00  0.65           H  
ATOM    626 1HD  LYS A  41      17.386  13.684 -19.752  1.00  0.65           H  
ATOM    627 2HD  LYS A  41      18.413  14.852 -18.914  1.00  0.65           H  
ATOM    628 1HE  LYS A  41      19.951  13.065 -18.247  1.00  0.65           H  
ATOM    629 2HE  LYS A  41      18.923  11.859 -19.040  1.00  0.65           H  
ATOM    630 1HZ  LYS A  41      20.775  12.550 -20.490  1.00  0.65           H  
ATOM    631 2HZ  LYS A  41      19.326  13.001 -21.132  1.00  0.65           H  
ATOM    632 3HZ  LYS A  41      20.275  14.111 -20.405  1.00  0.65           H  
ATOM    633  N   PRO A  42      14.513  16.835 -15.746  1.00  0.67           N  
ATOM    634  CA  PRO A  42      13.585  17.943 -15.732  1.00  0.67           C  
ATOM    635  C   PRO A  42      13.042  18.231 -17.118  1.00  0.67           C  
ATOM    636  O   PRO A  42      13.793  18.293 -18.093  1.00  0.67           O  
ATOM    637  CB  PRO A  42      14.467  19.089 -15.223  1.00  0.67           C  
ATOM    638  CG  PRO A  42      15.507  18.406 -14.360  1.00  0.67           C  
ATOM    639  CD  PRO A  42      15.808  17.109 -15.076  1.00  0.67           C  
ATOM    640  HA  PRO A  42      12.766  17.725 -15.028  1.00  0.67           H  
ATOM    641 1HB  PRO A  42      14.907  19.629 -16.075  1.00  0.67           H  
ATOM    642 2HB  PRO A  42      13.859  19.815 -14.665  1.00  0.67           H  
ATOM    643 1HG  PRO A  42      16.394  19.048 -14.249  1.00  0.67           H  
ATOM    644 2HG  PRO A  42      15.105  18.244 -13.348  1.00  0.67           H  
ATOM    645 1HD  PRO A  42      16.616  17.234 -15.807  1.00  0.67           H  
ATOM    646 2HD  PRO A  42      16.043  16.368 -14.301  1.00  0.67           H  
ATOM    647  N   GLY A  43      11.730  18.417 -17.196  1.00  0.68           N  
ATOM    648  CA  GLY A  43      11.039  18.715 -18.447  1.00  0.68           C  
ATOM    649  C   GLY A  43      10.608  17.468 -19.230  1.00  0.68           C  
ATOM    650  O   GLY A  43       9.855  17.578 -20.198  1.00  0.68           O  
ATOM    651  H   GLY A  43      11.179  18.344 -16.353  1.00  0.68           H  
ATOM    652 1HA  GLY A  43      10.161  19.325 -18.230  1.00  0.68           H  
ATOM    653 2HA  GLY A  43      11.690  19.324 -19.075  1.00  0.68           H  
ATOM    654  N   GLN A  44      11.080  16.291 -18.816  1.00  0.67           N  
ATOM    655  CA  GLN A  44      10.758  15.044 -19.505  1.00  0.67           C  
ATOM    656  C   GLN A  44       9.842  14.126 -18.704  1.00  0.67           C  
ATOM    657  O   GLN A  44       9.751  14.225 -17.476  1.00  0.67           O  
ATOM    658  CB  GLN A  44      12.043  14.289 -19.843  1.00  0.67           C  
ATOM    659  CG  GLN A  44      13.013  15.063 -20.725  1.00  0.67           C  
ATOM    660  CD  GLN A  44      12.449  15.313 -22.120  1.00  0.67           C  
ATOM    661  OE1 GLN A  44      12.065  14.368 -22.817  1.00  0.67           O  
ATOM    662  NE2 GLN A  44      12.400  16.571 -22.537  1.00  0.67           N  
ATOM    663  H   GLN A  44      11.711  16.242 -18.015  1.00  0.67           H  
ATOM    664  HA  GLN A  44      10.248  15.289 -20.436  1.00  0.67           H  
ATOM    665 1HB  GLN A  44      12.562  14.039 -18.921  1.00  0.67           H  
ATOM    666 2HB  GLN A  44      11.796  13.348 -20.340  1.00  0.67           H  
ATOM    667 1HG  GLN A  44      13.225  16.026 -20.251  1.00  0.67           H  
ATOM    668 2HG  GLN A  44      13.933  14.487 -20.823  1.00  0.67           H  
ATOM    669 1HE2 GLN A  44      12.036  16.784 -23.445  1.00  0.67           H  
ATOM    670 2HE2 GLN A  44      12.722  17.310 -21.944  1.00  0.67           H  
ATOM    671  N   ALA A  45       9.167  13.216 -19.407  1.00  0.65           N  
ATOM    672  CA  ALA A  45       8.401  12.176 -18.733  1.00  0.65           C  
ATOM    673  C   ALA A  45       9.396  11.131 -18.204  1.00  0.65           C  
ATOM    674  O   ALA A  45      10.437  10.946 -18.834  1.00  0.65           O  
ATOM    675  CB  ALA A  45       7.403  11.539 -19.682  1.00  0.65           C  
ATOM    676  H   ALA A  45       9.235  13.217 -20.416  1.00  0.65           H  
ATOM    677  HA  ALA A  45       7.859  12.637 -17.917  1.00  0.65           H  
ATOM    678 1HB  ALA A  45       6.841  10.767 -19.156  1.00  0.65           H  
ATOM    679 2HB  ALA A  45       6.716  12.298 -20.054  1.00  0.65           H  
ATOM    680 3HB  ALA A  45       7.935  11.088 -20.519  1.00  0.65           H  
ATOM    681  N   PRO A  46       9.141  10.448 -17.076  1.00  0.62           N  
ATOM    682  CA  PRO A  46       9.956   9.349 -16.586  1.00  0.62           C  
ATOM    683  C   PRO A  46      10.060   8.240 -17.629  1.00  0.62           C  
ATOM    684  O   PRO A  46       9.051   7.865 -18.235  1.00  0.62           O  
ATOM    685  CB  PRO A  46       9.164   8.875 -15.361  1.00  0.62           C  
ATOM    686  CG  PRO A  46       8.387  10.082 -14.910  1.00  0.62           C  
ATOM    687  CD  PRO A  46       8.012  10.802 -16.193  1.00  0.62           C  
ATOM    688  HA  PRO A  46      10.950   9.723 -16.311  1.00  0.62           H  
ATOM    689 1HB  PRO A  46       8.532   8.016 -15.627  1.00  0.62           H  
ATOM    690 2HB  PRO A  46       9.859   8.538 -14.587  1.00  0.62           H  
ATOM    691 1HG  PRO A  46       7.508   9.769 -14.321  1.00  0.62           H  
ATOM    692 2HG  PRO A  46       9.007  10.698 -14.241  1.00  0.62           H  
ATOM    693 1HD  PRO A  46       7.061  10.431 -16.602  1.00  0.62           H  
ATOM    694 2HD  PRO A  46       7.990  11.866 -15.966  1.00  0.62           H  
ATOM    695  N   ARG A  47      11.244   7.659 -17.779  1.00  0.59           N  
ATOM    696  CA  ARG A  47      11.449   6.559 -18.715  1.00  0.59           C  
ATOM    697  C   ARG A  47      11.696   5.251 -17.995  1.00  0.59           C  
ATOM    698  O   ARG A  47      12.549   5.178 -17.111  1.00  0.59           O  
ATOM    699  CB  ARG A  47      12.630   6.830 -19.630  1.00  0.59           C  
ATOM    700  CG  ARG A  47      12.884   5.722 -20.661  1.00  0.59           C  
ATOM    701  CD  ARG A  47      13.969   6.058 -21.618  1.00  0.59           C  
ATOM    702  NE  ARG A  47      14.184   4.981 -22.582  1.00  0.59           N  
ATOM    703  CZ  ARG A  47      15.103   4.998 -23.566  1.00  0.59           C  
ATOM    704  NH1 ARG A  47      15.887   6.043 -23.715  1.00  0.59           N  
ATOM    705  NH2 ARG A  47      15.226   3.972 -24.384  1.00  0.59           N  
ATOM    706  H   ARG A  47      12.042   8.031 -17.267  1.00  0.59           H  
ATOM    707  HA  ARG A  47      10.553   6.452 -19.327  1.00  0.59           H  
ATOM    708 1HB  ARG A  47      12.468   7.761 -20.168  1.00  0.59           H  
ATOM    709 2HB  ARG A  47      13.537   6.948 -19.028  1.00  0.59           H  
ATOM    710 1HG  ARG A  47      13.173   4.807 -20.140  1.00  0.59           H  
ATOM    711 2HG  ARG A  47      11.970   5.538 -21.226  1.00  0.59           H  
ATOM    712 1HD  ARG A  47      13.710   6.962 -22.167  1.00  0.59           H  
ATOM    713 2HD  ARG A  47      14.898   6.214 -21.070  1.00  0.59           H  
ATOM    714  HE  ARG A  47      13.604   4.153 -22.501  1.00  0.59           H  
ATOM    715 1HH1 ARG A  47      15.800   6.831 -23.092  1.00  0.59           H  
ATOM    716 2HH1 ARG A  47      16.578   6.054 -24.452  1.00  0.59           H  
ATOM    717 1HH2 ARG A  47      14.630   3.130 -24.279  1.00  0.59           H  
ATOM    718 2HH2 ARG A  47      15.920   4.010 -25.118  1.00  0.59           H  
ATOM    719  N   LEU A  48      10.954   4.211 -18.356  1.00  0.58           N  
ATOM    720  CA  LEU A  48      11.146   2.918 -17.709  1.00  0.58           C  
ATOM    721  C   LEU A  48      12.530   2.373 -17.963  1.00  0.58           C  
ATOM    722  O   LEU A  48      12.938   2.233 -19.114  1.00  0.58           O  
ATOM    723  CB  LEU A  48      10.115   1.905 -18.219  1.00  0.58           C  
ATOM    724  CG  LEU A  48      10.202   0.486 -17.611  1.00  0.58           C  
ATOM    725  CD1 LEU A  48       9.864   0.528 -16.134  1.00  0.58           C  
ATOM    726  CD2 LEU A  48       9.252  -0.423 -18.367  1.00  0.58           C  
ATOM    727  H   LEU A  48      10.256   4.314 -19.082  1.00  0.58           H  
ATOM    728  HA  LEU A  48      11.023   3.039 -16.632  1.00  0.58           H  
ATOM    729 1HB  LEU A  48       9.121   2.286 -18.010  1.00  0.58           H  
ATOM    730 2HB  LEU A  48      10.226   1.810 -19.298  1.00  0.58           H  
ATOM    731  HG  LEU A  48      11.223   0.108 -17.709  1.00  0.58           H  
ATOM    732 1HD1 LEU A  48       9.939  -0.475 -15.725  1.00  0.58           H  
ATOM    733 2HD1 LEU A  48      10.556   1.182 -15.616  1.00  0.58           H  
ATOM    734 3HD1 LEU A  48       8.854   0.894 -16.006  1.00  0.58           H  
ATOM    735 1HD2 LEU A  48       9.302  -1.421 -17.975  1.00  0.58           H  
ATOM    736 2HD2 LEU A  48       8.234  -0.048 -18.268  1.00  0.58           H  
ATOM    737 3HD2 LEU A  48       9.531  -0.440 -19.420  1.00  0.58           H  
ATOM    738  N   LEU A  49      13.223   2.027 -16.891  1.00  0.58           N  
ATOM    739  CA  LEU A  49      14.552   1.452 -16.955  1.00  0.58           C  
ATOM    740  C   LEU A  49      14.499  -0.047 -16.753  1.00  0.58           C  
ATOM    741  O   LEU A  49      15.001  -0.832 -17.563  1.00  0.58           O  
ATOM    742  CB  LEU A  49      15.415   1.982 -15.813  1.00  0.58           C  
ATOM    743  CG  LEU A  49      15.708   3.397 -15.737  1.00  0.58           C  
ATOM    744  CD1 LEU A  49      16.457   3.601 -14.458  1.00  0.58           C  
ATOM    745  CD2 LEU A  49      16.508   3.797 -16.924  1.00  0.58           C  
ATOM    746  H   LEU A  49      12.811   2.183 -15.980  1.00  0.58           H  
ATOM    747  HA  LEU A  49      14.996   1.687 -17.913  1.00  0.58           H  
ATOM    748 1HB  LEU A  49      14.946   1.716 -14.872  1.00  0.58           H  
ATOM    749 2HB  LEU A  49      16.375   1.468 -15.863  1.00  0.58           H  
ATOM    750  HG  LEU A  49      14.790   3.983 -15.703  1.00  0.58           H  
ATOM    751 1HD1 LEU A  49      16.714   4.615 -14.341  1.00  0.58           H  
ATOM    752 2HD1 LEU A  49      15.827   3.288 -13.623  1.00  0.58           H  
ATOM    753 3HD1 LEU A  49      17.354   3.007 -14.473  1.00  0.58           H  
ATOM    754 1HD2 LEU A  49      16.755   4.836 -16.872  1.00  0.58           H  
ATOM    755 2HD2 LEU A  49      17.424   3.212 -16.965  1.00  0.58           H  
ATOM    756 3HD2 LEU A  49      15.917   3.618 -17.803  1.00  0.58           H  
ATOM    757  N   ILE A  50      13.924  -0.411 -15.604  1.00  0.58           N  
ATOM    758  CA  ILE A  50      13.874  -1.790 -15.131  1.00  0.58           C  
ATOM    759  C   ILE A  50      12.453  -2.223 -14.814  1.00  0.58           C  
ATOM    760  O   ILE A  50      11.711  -1.476 -14.168  1.00  0.58           O  
ATOM    761  CB  ILE A  50      14.736  -1.984 -13.856  1.00  0.58           C  
ATOM    762  CG1 ILE A  50      16.196  -1.569 -14.086  1.00  0.58           C  
ATOM    763  CG2 ILE A  50      14.705  -3.420 -13.398  1.00  0.58           C  
ATOM    764  CD1 ILE A  50      16.922  -2.413 -15.077  1.00  0.58           C  
ATOM    765  H   ILE A  50      13.493   0.320 -15.043  1.00  0.58           H  
ATOM    766  HA  ILE A  50      14.265  -2.425 -15.914  1.00  0.58           H  
ATOM    767  HB  ILE A  50      14.341  -1.372 -13.065  1.00  0.58           H  
ATOM    768 1HG1 ILE A  50      16.228  -0.540 -14.416  1.00  0.58           H  
ATOM    769 2HG1 ILE A  50      16.728  -1.643 -13.142  1.00  0.58           H  
ATOM    770 1HG2 ILE A  50      15.298  -3.526 -12.506  1.00  0.58           H  
ATOM    771 2HG2 ILE A  50      13.690  -3.732 -13.178  1.00  0.58           H  
ATOM    772 3HG2 ILE A  50      15.114  -4.038 -14.188  1.00  0.58           H  
ATOM    773 1HD1 ILE A  50      17.933  -2.060 -15.177  1.00  0.58           H  
ATOM    774 2HD1 ILE A  50      16.927  -3.456 -14.749  1.00  0.58           H  
ATOM    775 3HD1 ILE A  50      16.428  -2.338 -16.023  1.00  0.58           H  
ATOM    776  N   TYR A  51      12.078  -3.436 -15.198  1.00  0.59           N  
ATOM    777  CA  TYR A  51      10.751  -3.908 -14.834  1.00  0.59           C  
ATOM    778  C   TYR A  51      10.778  -5.278 -14.180  1.00  0.59           C  
ATOM    779  O   TYR A  51      11.704  -6.076 -14.354  1.00  0.59           O  
ATOM    780  CB  TYR A  51       9.819  -3.869 -16.043  1.00  0.59           C  
ATOM    781  CG  TYR A  51      10.180  -4.763 -17.187  1.00  0.59           C  
ATOM    782  CD1 TYR A  51       9.650  -6.042 -17.271  1.00  0.59           C  
ATOM    783  CD2 TYR A  51      11.046  -4.300 -18.171  1.00  0.59           C  
ATOM    784  CE1 TYR A  51       9.977  -6.853 -18.345  1.00  0.59           C  
ATOM    785  CE2 TYR A  51      11.370  -5.113 -19.232  1.00  0.59           C  
ATOM    786  CZ  TYR A  51      10.843  -6.374 -19.329  1.00  0.59           C  
ATOM    787  OH  TYR A  51      11.177  -7.168 -20.403  1.00  0.59           O  
ATOM    788  H   TYR A  51      12.720  -4.005 -15.742  1.00  0.59           H  
ATOM    789  HA  TYR A  51      10.350  -3.228 -14.093  1.00  0.59           H  
ATOM    790 1HB  TYR A  51       8.810  -4.128 -15.723  1.00  0.59           H  
ATOM    791 2HB  TYR A  51       9.783  -2.864 -16.404  1.00  0.59           H  
ATOM    792  HD1 TYR A  51       8.972  -6.402 -16.496  1.00  0.59           H  
ATOM    793  HD2 TYR A  51      11.469  -3.296 -18.102  1.00  0.59           H  
ATOM    794  HE1 TYR A  51       9.560  -7.857 -18.418  1.00  0.59           H  
ATOM    795  HE2 TYR A  51      12.042  -4.761 -20.002  1.00  0.59           H  
ATOM    796  HH  TYR A  51      11.836  -6.712 -20.942  1.00  0.59           H  
ATOM    797  N   ALA A  52       9.742  -5.551 -13.396  1.00  0.60           N  
ATOM    798  CA  ALA A  52       9.651  -6.819 -12.671  1.00  0.60           C  
ATOM    799  C   ALA A  52      10.937  -7.048 -11.860  1.00  0.60           C  
ATOM    800  O   ALA A  52      11.568  -8.102 -11.941  1.00  0.60           O  
ATOM    801  CB  ALA A  52       9.411  -7.981 -13.617  1.00  0.60           C  
ATOM    802  H   ALA A  52       9.025  -4.832 -13.276  1.00  0.60           H  
ATOM    803  HA  ALA A  52       8.816  -6.749 -11.978  1.00  0.60           H  
ATOM    804 1HB  ALA A  52       9.327  -8.901 -13.038  1.00  0.60           H  
ATOM    805 2HB  ALA A  52       8.487  -7.814 -14.170  1.00  0.60           H  
ATOM    806 3HB  ALA A  52      10.237  -8.073 -14.314  1.00  0.60           H  
ATOM    807  N   ALA A  53      11.376  -6.003 -11.160  1.00  0.61           N  
ATOM    808  CA  ALA A  53      12.550  -5.877 -10.284  1.00  0.61           C  
ATOM    809  C   ALA A  53      13.928  -5.994 -10.956  1.00  0.61           C  
ATOM    810  O   ALA A  53      14.859  -5.333 -10.502  1.00  0.61           O  
ATOM    811  CB  ALA A  53      12.487  -6.945  -9.196  1.00  0.61           C  
ATOM    812  H   ALA A  53      10.795  -5.168 -11.181  1.00  0.61           H  
ATOM    813  HA  ALA A  53      12.489  -4.894  -9.817  1.00  0.61           H  
ATOM    814 1HB  ALA A  53      13.320  -6.813  -8.503  1.00  0.61           H  
ATOM    815 2HB  ALA A  53      11.548  -6.844  -8.665  1.00  0.61           H  
ATOM    816 3HB  ALA A  53      12.552  -7.936  -9.640  1.00  0.61           H  
ATOM    817  N   SER A  54      14.062  -6.722 -12.065  1.00  0.62           N  
ATOM    818  CA  SER A  54      15.383  -6.870 -12.698  1.00  0.62           C  
ATOM    819  C   SER A  54      15.478  -6.798 -14.229  1.00  0.62           C  
ATOM    820  O   SER A  54      16.587  -6.800 -14.765  1.00  0.62           O  
ATOM    821  CB  SER A  54      16.019  -8.179 -12.259  1.00  0.62           C  
ATOM    822  OG  SER A  54      16.263  -8.197 -10.880  1.00  0.62           O  
ATOM    823  H   SER A  54      13.254  -7.245 -12.392  1.00  0.62           H  
ATOM    824  HA  SER A  54      16.008  -6.068 -12.314  1.00  0.62           H  
ATOM    825 1HB  SER A  54      15.358  -9.004 -12.527  1.00  0.62           H  
ATOM    826 2HB  SER A  54      16.956  -8.320 -12.794  1.00  0.62           H  
ATOM    827  HG  SER A  54      16.903  -7.460 -10.723  1.00  0.62           H  
ATOM    828  N   ASN A  55      14.372  -6.794 -14.957  1.00  0.63           N  
ATOM    829  CA  ASN A  55      14.470  -6.896 -16.411  1.00  0.63           C  
ATOM    830  C   ASN A  55      14.734  -5.550 -17.067  1.00  0.63           C  
ATOM    831  O   ASN A  55      14.058  -4.567 -16.785  1.00  0.63           O  
ATOM    832  CB  ASN A  55      13.224  -7.531 -16.968  1.00  0.63           C  
ATOM    833  CG  ASN A  55      13.047  -8.949 -16.509  1.00  0.63           C  
ATOM    834  OD1 ASN A  55      14.021  -9.687 -16.300  1.00  0.63           O  
ATOM    835  ND2 ASN A  55      11.817  -9.352 -16.354  1.00  0.63           N  
ATOM    836  H   ASN A  55      13.449  -6.722 -14.533  1.00  0.63           H  
ATOM    837  HA  ASN A  55      15.315  -7.542 -16.655  1.00  0.63           H  
ATOM    838 1HB  ASN A  55      12.369  -6.953 -16.652  1.00  0.63           H  
ATOM    839 2HB  ASN A  55      13.262  -7.506 -18.056  1.00  0.63           H  
ATOM    840 1HD2 ASN A  55      11.628 -10.286 -16.051  1.00  0.63           H  
ATOM    841 2HD2 ASN A  55      11.061  -8.728 -16.557  1.00  0.63           H  
ATOM    842  N   GLN A  56      15.701  -5.490 -17.966  1.00  0.65           N  
ATOM    843  CA  GLN A  56      16.011  -4.215 -18.609  1.00  0.65           C  
ATOM    844  C   GLN A  56      14.963  -3.861 -19.661  1.00  0.65           C  
ATOM    845  O   GLN A  56      14.497  -4.740 -20.390  1.00  0.65           O  
ATOM    846  CB  GLN A  56      17.415  -4.287 -19.211  1.00  0.65           C  
ATOM    847  CG  GLN A  56      18.507  -4.456 -18.151  1.00  0.65           C  
ATOM    848  CD  GLN A  56      19.934  -4.648 -18.700  1.00  0.65           C  
ATOM    849  OE1 GLN A  56      20.173  -5.300 -19.729  1.00  0.65           O  
ATOM    850  NE2 GLN A  56      20.881  -4.070 -17.975  1.00  0.65           N  
ATOM    851  H   GLN A  56      16.242  -6.316 -18.188  1.00  0.65           H  
ATOM    852  HA  GLN A  56      15.996  -3.430 -17.862  1.00  0.65           H  
ATOM    853 1HB  GLN A  56      17.473  -5.117 -19.914  1.00  0.65           H  
ATOM    854 2HB  GLN A  56      17.615  -3.366 -19.767  1.00  0.65           H  
ATOM    855 1HG  GLN A  56      18.519  -3.555 -17.533  1.00  0.65           H  
ATOM    856 2HG  GLN A  56      18.262  -5.320 -17.532  1.00  0.65           H  
ATOM    857 1HE2 GLN A  56      21.868  -4.103 -18.206  1.00  0.65           H  
ATOM    858 2HE2 GLN A  56      20.628  -3.535 -17.157  1.00  0.65           H  
ATOM    859  N   GLY A  57      14.614  -2.576 -19.748  1.00  0.66           N  
ATOM    860  CA  GLY A  57      13.629  -2.095 -20.713  1.00  0.66           C  
ATOM    861  C   GLY A  57      14.185  -1.877 -22.118  1.00  0.66           C  
ATOM    862  O   GLY A  57      15.379  -2.061 -22.387  1.00  0.66           O  
ATOM    863  H   GLY A  57      15.002  -1.909 -19.082  1.00  0.66           H  
ATOM    864 1HA  GLY A  57      12.800  -2.796 -20.761  1.00  0.66           H  
ATOM    865 2HA  GLY A  57      13.215  -1.155 -20.345  1.00  0.66           H  
ATOM    866  N   SER A  58      13.309  -1.442 -23.019  1.00  0.66           N  
ATOM    867  CA  SER A  58      13.689  -1.257 -24.411  1.00  0.66           C  
ATOM    868  C   SER A  58      14.494   0.011 -24.627  1.00  0.66           C  
ATOM    869  O   SER A  58      14.039   1.121 -24.321  1.00  0.66           O  
ATOM    870  CB  SER A  58      12.453  -1.245 -25.284  1.00  0.66           C  
ATOM    871  OG  SER A  58      12.773  -0.940 -26.613  1.00  0.66           O  
ATOM    872  H   SER A  58      12.355  -1.271 -22.739  1.00  0.66           H  
ATOM    873  HA  SER A  58      14.307  -2.106 -24.707  1.00  0.66           H  
ATOM    874 1HB  SER A  58      11.971  -2.222 -25.241  1.00  0.66           H  
ATOM    875 2HB  SER A  58      11.743  -0.514 -24.902  1.00  0.66           H  
ATOM    876  HG  SER A  58      13.081  -0.032 -26.611  1.00  0.66           H  
ATOM    877  N   GLY A  59      15.707  -0.176 -25.139  1.00  0.66           N  
ATOM    878  CA  GLY A  59      16.627   0.919 -25.387  1.00  0.66           C  
ATOM    879  C   GLY A  59      17.356   1.370 -24.123  1.00  0.66           C  
ATOM    880  O   GLY A  59      18.009   2.414 -24.125  1.00  0.66           O  
ATOM    881  H   GLY A  59      15.996  -1.120 -25.355  1.00  0.66           H  
ATOM    882 1HA  GLY A  59      17.359   0.604 -26.130  1.00  0.66           H  
ATOM    883 2HA  GLY A  59      16.086   1.754 -25.820  1.00  0.66           H  
ATOM    884  N   ILE A  60      17.232   0.608 -23.042  1.00  0.65           N  
ATOM    885  CA  ILE A  60      17.868   0.989 -21.796  1.00  0.65           C  
ATOM    886  C   ILE A  60      19.310   0.503 -21.766  1.00  0.65           C  
ATOM    887  O   ILE A  60      19.563  -0.673 -22.032  1.00  0.65           O  
ATOM    888  CB  ILE A  60      17.088   0.446 -20.605  1.00  0.65           C  
ATOM    889  CG1 ILE A  60      15.698   0.991 -20.725  1.00  0.65           C  
ATOM    890  CG2 ILE A  60      17.753   0.809 -19.260  1.00  0.65           C  
ATOM    891  CD1 ILE A  60      15.659   2.484 -20.746  1.00  0.65           C  
ATOM    892  H   ILE A  60      16.674  -0.249 -23.065  1.00  0.65           H  
ATOM    893  HA  ILE A  60      17.806   2.064 -21.719  1.00  0.65           H  
ATOM    894  HB  ILE A  60      17.019  -0.642 -20.689  1.00  0.65           H  
ATOM    895 1HG1 ILE A  60      15.256   0.645 -21.649  1.00  0.65           H  
ATOM    896 2HG1 ILE A  60      15.098   0.632 -19.900  1.00  0.65           H  
ATOM    897 1HG2 ILE A  60      17.167   0.403 -18.442  1.00  0.65           H  
ATOM    898 2HG2 ILE A  60      18.758   0.384 -19.226  1.00  0.65           H  
ATOM    899 3HG2 ILE A  60      17.815   1.891 -19.160  1.00  0.65           H  
ATOM    900 1HD1 ILE A  60      14.630   2.811 -20.839  1.00  0.65           H  
ATOM    901 2HD1 ILE A  60      16.079   2.868 -19.843  1.00  0.65           H  
ATOM    902 3HD1 ILE A  60      16.234   2.849 -21.590  1.00  0.65           H  
ATOM    903  N   PRO A  61      20.291   1.374 -21.502  1.00  0.63           N  
ATOM    904  CA  PRO A  61      21.685   1.024 -21.440  1.00  0.63           C  
ATOM    905  C   PRO A  61      21.896  -0.136 -20.498  1.00  0.63           C  
ATOM    906  O   PRO A  61      21.302  -0.188 -19.416  1.00  0.63           O  
ATOM    907  CB  PRO A  61      22.316   2.303 -20.920  1.00  0.63           C  
ATOM    908  CG  PRO A  61      21.409   3.400 -21.411  1.00  0.63           C  
ATOM    909  CD  PRO A  61      20.025   2.825 -21.320  1.00  0.63           C  
ATOM    910  HA  PRO A  61      22.043   0.778 -22.452  1.00  0.63           H  
ATOM    911 1HB  PRO A  61      22.356   2.274 -19.839  1.00  0.63           H  
ATOM    912 2HB  PRO A  61      23.339   2.381 -21.292  1.00  0.63           H  
ATOM    913 1HG  PRO A  61      21.532   4.306 -20.801  1.00  0.63           H  
ATOM    914 2HG  PRO A  61      21.675   3.674 -22.443  1.00  0.63           H  
ATOM    915 1HD  PRO A  61      19.564   3.040 -20.349  1.00  0.63           H  
ATOM    916 2HD  PRO A  61      19.467   3.250 -22.168  1.00  0.63           H  
ATOM    917  N   SER A  62      22.788  -1.037 -20.894  1.00  0.61           N  
ATOM    918  CA  SER A  62      23.065  -2.251 -20.141  1.00  0.61           C  
ATOM    919  C   SER A  62      23.594  -2.009 -18.733  1.00  0.61           C  
ATOM    920  O   SER A  62      23.501  -2.894 -17.885  1.00  0.61           O  
ATOM    921  CB  SER A  62      24.041  -3.114 -20.910  1.00  0.61           C  
ATOM    922  OG  SER A  62      25.292  -2.492 -21.012  1.00  0.61           O  
ATOM    923  H   SER A  62      23.252  -0.905 -21.784  1.00  0.61           H  
ATOM    924  HA  SER A  62      22.125  -2.800 -20.061  1.00  0.61           H  
ATOM    925 1HB  SER A  62      24.149  -4.075 -20.406  1.00  0.61           H  
ATOM    926 2HB  SER A  62      23.645  -3.310 -21.906  1.00  0.61           H  
ATOM    927  HG  SER A  62      25.856  -3.104 -21.494  1.00  0.61           H  
ATOM    928  N   ARG A  63      24.115  -0.804 -18.476  1.00  0.59           N  
ATOM    929  CA  ARG A  63      24.624  -0.423 -17.163  1.00  0.59           C  
ATOM    930  C   ARG A  63      23.559  -0.380 -16.057  1.00  0.59           C  
ATOM    931  O   ARG A  63      23.902  -0.367 -14.870  1.00  0.59           O  
ATOM    932  CB  ARG A  63      25.340   0.919 -17.211  1.00  0.59           C  
ATOM    933  CG  ARG A  63      24.508   2.155 -17.523  1.00  0.59           C  
ATOM    934  CD  ARG A  63      25.371   3.422 -17.583  1.00  0.59           C  
ATOM    935  NE  ARG A  63      24.585   4.606 -17.898  1.00  0.59           N  
ATOM    936  CZ  ARG A  63      24.302   5.033 -19.140  1.00  0.59           C  
ATOM    937  NH1 ARG A  63      24.781   4.395 -20.178  1.00  0.59           N  
ATOM    938  NH2 ARG A  63      23.550   6.104 -19.313  1.00  0.59           N  
ATOM    939  H   ARG A  63      24.156  -0.138 -19.232  1.00  0.59           H  
ATOM    940  HA  ARG A  63      25.367  -1.168 -16.875  1.00  0.59           H  
ATOM    941 1HB  ARG A  63      25.746   1.080 -16.248  1.00  0.59           H  
ATOM    942 2HB  ARG A  63      26.170   0.877 -17.914  1.00  0.59           H  
ATOM    943 1HG  ARG A  63      24.044   2.017 -18.477  1.00  0.59           H  
ATOM    944 2HG  ARG A  63      23.741   2.294 -16.756  1.00  0.59           H  
ATOM    945 1HD  ARG A  63      25.847   3.586 -16.613  1.00  0.59           H  
ATOM    946 2HD  ARG A  63      26.144   3.317 -18.343  1.00  0.59           H  
ATOM    947  HE  ARG A  63      24.250   5.189 -17.123  1.00  0.59           H  
ATOM    948 1HH1 ARG A  63      25.381   3.597 -20.045  1.00  0.59           H  
ATOM    949 2HH1 ARG A  63      24.592   4.736 -21.109  1.00  0.59           H  
ATOM    950 1HH2 ARG A  63      23.165   6.595 -18.479  1.00  0.59           H  
ATOM    951 2HH2 ARG A  63      23.352   6.439 -20.237  1.00  0.59           H  
ATOM    952  N   PHE A  64      22.272  -0.310 -16.423  1.00  0.59           N  
ATOM    953  CA  PHE A  64      21.224  -0.256 -15.401  1.00  0.59           C  
ATOM    954  C   PHE A  64      20.743  -1.648 -15.009  1.00  0.59           C  
ATOM    955  O   PHE A  64      20.335  -2.433 -15.863  1.00  0.59           O  
ATOM    956  CB  PHE A  64      20.010   0.521 -15.899  1.00  0.59           C  
ATOM    957  CG  PHE A  64      20.217   1.968 -16.074  1.00  0.59           C  
ATOM    958  CD1 PHE A  64      20.576   2.492 -17.297  1.00  0.59           C  
ATOM    959  CD2 PHE A  64      20.052   2.820 -15.016  1.00  0.59           C  
ATOM    960  CE1 PHE A  64      20.758   3.847 -17.442  1.00  0.59           C  
ATOM    961  CE2 PHE A  64      20.234   4.167 -15.161  1.00  0.59           C  
ATOM    962  CZ  PHE A  64      20.583   4.680 -16.367  1.00  0.59           C  
ATOM    963  H   PHE A  64      22.016  -0.317 -17.414  1.00  0.59           H  
ATOM    964  HA  PHE A  64      21.624   0.234 -14.513  1.00  0.59           H  
ATOM    965 1HB  PHE A  64      19.696   0.109 -16.859  1.00  0.59           H  
ATOM    966 2HB  PHE A  64      19.182   0.380 -15.203  1.00  0.59           H  
ATOM    967  HD1 PHE A  64      20.710   1.823 -18.146  1.00  0.59           H  
ATOM    968  HD2 PHE A  64      19.773   2.411 -14.047  1.00  0.59           H  
ATOM    969  HE1 PHE A  64      21.039   4.265 -18.405  1.00  0.59           H  
ATOM    970  HE2 PHE A  64      20.107   4.827 -14.316  1.00  0.59           H  
ATOM    971  HZ  PHE A  64      20.728   5.754 -16.478  1.00  0.59           H  
ATOM    972  N   SER A  65      20.715  -1.946 -13.716  1.00  0.59           N  
ATOM    973  CA  SER A  65      20.242  -3.260 -13.291  1.00  0.59           C  
ATOM    974  C   SER A  65      19.538  -3.211 -11.950  1.00  0.59           C  
ATOM    975  O   SER A  65      20.068  -2.656 -10.988  1.00  0.59           O  
ATOM    976  CB  SER A  65      21.418  -4.209 -13.182  1.00  0.59           C  
ATOM    977  OG  SER A  65      21.000  -5.480 -12.761  1.00  0.59           O  
ATOM    978  H   SER A  65      21.084  -1.278 -13.038  1.00  0.59           H  
ATOM    979  HA  SER A  65      19.538  -3.638 -14.032  1.00  0.59           H  
ATOM    980 1HB  SER A  65      21.922  -4.284 -14.147  1.00  0.59           H  
ATOM    981 2HB  SER A  65      22.132  -3.802 -12.467  1.00  0.59           H  
ATOM    982  HG  SER A  65      20.331  -5.333 -12.075  1.00  0.59           H  
ATOM    983  N   GLY A  66      18.344  -3.785 -11.864  1.00  0.60           N  
ATOM    984  CA  GLY A  66      17.674  -3.789 -10.574  1.00  0.60           C  
ATOM    985  C   GLY A  66      17.686  -5.161  -9.919  1.00  0.60           C  
ATOM    986  O   GLY A  66      18.050  -6.165 -10.545  1.00  0.60           O  
ATOM    987  H   GLY A  66      17.915  -4.221 -12.671  1.00  0.60           H  
ATOM    988 1HA  GLY A  66      18.167  -3.087  -9.915  1.00  0.60           H  
ATOM    989 2HA  GLY A  66      16.648  -3.444 -10.681  1.00  0.60           H  
ATOM    990  N   SER A  67      17.223  -5.198  -8.676  1.00  0.62           N  
ATOM    991  CA  SER A  67      17.122  -6.434  -7.910  1.00  0.62           C  
ATOM    992  C   SER A  67      16.183  -6.289  -6.723  1.00  0.62           C  
ATOM    993  O   SER A  67      15.823  -5.176  -6.332  1.00  0.62           O  
ATOM    994  CB  SER A  67      18.497  -6.859  -7.422  1.00  0.62           C  
ATOM    995  OG  SER A  67      19.002  -5.956  -6.469  1.00  0.62           O  
ATOM    996  H   SER A  67      16.966  -4.308  -8.256  1.00  0.62           H  
ATOM    997  HA  SER A  67      16.721  -7.209  -8.561  1.00  0.62           H  
ATOM    998 1HB  SER A  67      18.430  -7.853  -6.985  1.00  0.62           H  
ATOM    999 2HB  SER A  67      19.184  -6.923  -8.266  1.00  0.62           H  
ATOM   1000  HG  SER A  67      19.226  -5.146  -6.948  1.00  0.62           H  
ATOM   1001  N   GLY A  68      15.809  -7.412  -6.111  1.00  0.63           N  
ATOM   1002  CA  GLY A  68      15.027  -7.340  -4.881  1.00  0.63           C  
ATOM   1003  C   GLY A  68      13.983  -8.424  -4.730  1.00  0.63           C  
ATOM   1004  O   GLY A  68      13.791  -9.256  -5.619  1.00  0.63           O  
ATOM   1005  H   GLY A  68      16.091  -8.308  -6.479  1.00  0.63           H  
ATOM   1006 1HA  GLY A  68      15.703  -7.375  -4.026  1.00  0.63           H  
ATOM   1007 2HA  GLY A  68      14.537  -6.382  -4.827  1.00  0.63           H  
ATOM   1008  N   SER A  69      13.339  -8.414  -3.568  1.00  0.64           N  
ATOM   1009  CA  SER A  69      12.324  -9.406  -3.208  1.00  0.64           C  
ATOM   1010  C   SER A  69      11.431  -8.944  -2.057  1.00  0.64           C  
ATOM   1011  O   SER A  69      11.884  -8.257  -1.122  1.00  0.64           O  
ATOM   1012  CB  SER A  69      12.996 -10.720  -2.849  1.00  0.64           C  
ATOM   1013  OG  SER A  69      12.057 -11.693  -2.464  1.00  0.64           O  
ATOM   1014  H   SER A  69      13.575  -7.650  -2.929  1.00  0.64           H  
ATOM   1015  HA  SER A  69      11.685  -9.571  -4.079  1.00  0.64           H  
ATOM   1016 1HB  SER A  69      13.551 -11.082  -3.713  1.00  0.64           H  
ATOM   1017 2HB  SER A  69      13.711 -10.562  -2.044  1.00  0.64           H  
ATOM   1018  HG  SER A  69      11.303 -11.598  -3.070  1.00  0.64           H  
ATOM   1019  N   GLY A  70      10.163  -9.348  -2.072  1.00  0.64           N  
ATOM   1020  CA  GLY A  70       9.314  -8.997  -0.953  1.00  0.64           C  
ATOM   1021  C   GLY A  70       9.083  -7.500  -0.877  1.00  0.64           C  
ATOM   1022  O   GLY A  70       8.195  -6.942  -1.521  1.00  0.64           O  
ATOM   1023  H   GLY A  70       9.776  -9.928  -2.825  1.00  0.64           H  
ATOM   1024 1HA  GLY A  70       8.357  -9.511  -1.062  1.00  0.64           H  
ATOM   1025 2HA  GLY A  70       9.765  -9.351  -0.026  1.00  0.64           H  
ATOM   1026  N   THR A  71       9.811  -6.878   0.027  1.00  0.63           N  
ATOM   1027  CA  THR A  71       9.669  -5.461   0.305  1.00  0.63           C  
ATOM   1028  C   THR A  71      10.892  -4.610  -0.023  1.00  0.63           C  
ATOM   1029  O   THR A  71      10.801  -3.386  -0.039  1.00  0.63           O  
ATOM   1030  CB  THR A  71       9.270  -5.259   1.776  1.00  0.63           C  
ATOM   1031  OG1 THR A  71      10.249  -5.865   2.639  1.00  0.63           O  
ATOM   1032  CG2 THR A  71       7.893  -5.840   2.029  1.00  0.63           C  
ATOM   1033  H   THR A  71      10.549  -7.423   0.464  1.00  0.63           H  
ATOM   1034  HA  THR A  71       8.848  -5.089  -0.307  1.00  0.63           H  
ATOM   1035  HB  THR A  71       9.249  -4.196   1.985  1.00  0.63           H  
ATOM   1036  HG1 THR A  71      11.134  -5.496   2.449  1.00  0.63           H  
ATOM   1037 1HG2 THR A  71       7.600  -5.665   3.065  1.00  0.63           H  
ATOM   1038 2HG2 THR A  71       7.204  -5.333   1.369  1.00  0.63           H  
ATOM   1039 3HG2 THR A  71       7.887  -6.904   1.823  1.00  0.63           H  
ATOM   1040  N   ASP A  72      12.043  -5.236  -0.274  1.00  0.62           N  
ATOM   1041  CA  ASP A  72      13.276  -4.462  -0.494  1.00  0.62           C  
ATOM   1042  C   ASP A  72      13.843  -4.579  -1.904  1.00  0.62           C  
ATOM   1043  O   ASP A  72      14.260  -5.666  -2.337  1.00  0.62           O  
ATOM   1044  CB  ASP A  72      14.343  -4.848   0.526  1.00  0.62           C  
ATOM   1045  CG  ASP A  72      14.022  -4.387   1.962  1.00  0.62           C  
ATOM   1046  OD1 ASP A  72      14.047  -3.195   2.212  1.00  0.62           O  
ATOM   1047  OD2 ASP A  72      13.716  -5.222   2.775  1.00  0.62           O  
ATOM   1048  H   ASP A  72      12.057  -6.255  -0.334  1.00  0.62           H  
ATOM   1049  HA  ASP A  72      13.044  -3.407  -0.334  1.00  0.62           H  
ATOM   1050 1HB  ASP A  72      14.464  -5.934   0.526  1.00  0.62           H  
ATOM   1051 2HB  ASP A  72      15.296  -4.413   0.222  1.00  0.62           H  
ATOM   1052  N   PHE A  73      13.859  -3.440  -2.606  1.00  0.60           N  
ATOM   1053  CA  PHE A  73      14.306  -3.349  -3.987  1.00  0.60           C  
ATOM   1054  C   PHE A  73      15.395  -2.319  -4.205  1.00  0.60           C  
ATOM   1055  O   PHE A  73      15.515  -1.330  -3.472  1.00  0.60           O  
ATOM   1056  CB  PHE A  73      13.107  -3.071  -4.882  1.00  0.60           C  
ATOM   1057  CG  PHE A  73      12.171  -4.209  -4.813  1.00  0.60           C  
ATOM   1058  CD1 PHE A  73      11.212  -4.289  -3.816  1.00  0.60           C  
ATOM   1059  CD2 PHE A  73      12.279  -5.231  -5.717  1.00  0.60           C  
ATOM   1060  CE1 PHE A  73      10.414  -5.384  -3.726  1.00  0.60           C  
ATOM   1061  CE2 PHE A  73      11.480  -6.322  -5.626  1.00  0.60           C  
ATOM   1062  CZ  PHE A  73      10.562  -6.409  -4.630  1.00  0.60           C  
ATOM   1063  H   PHE A  73      13.500  -2.581  -2.182  1.00  0.60           H  
ATOM   1064  HA  PHE A  73      14.722  -4.306  -4.266  1.00  0.60           H  
ATOM   1065 1HB  PHE A  73      12.592  -2.162  -4.554  1.00  0.60           H  
ATOM   1066 2HB  PHE A  73      13.429  -2.936  -5.915  1.00  0.60           H  
ATOM   1067  HD1 PHE A  73      11.117  -3.475  -3.085  1.00  0.60           H  
ATOM   1068  HD2 PHE A  73      13.039  -5.170  -6.501  1.00  0.60           H  
ATOM   1069  HE1 PHE A  73       9.673  -5.458  -2.936  1.00  0.60           H  
ATOM   1070  HE2 PHE A  73      11.593  -7.141  -6.332  1.00  0.60           H  
ATOM   1071  HZ  PHE A  73       9.937  -7.301  -4.553  1.00  0.60           H  
ATOM   1072  N   SER A  74      16.192  -2.555  -5.235  1.00  0.58           N  
ATOM   1073  CA  SER A  74      17.259  -1.638  -5.568  1.00  0.58           C  
ATOM   1074  C   SER A  74      17.511  -1.485  -7.053  1.00  0.58           C  
ATOM   1075  O   SER A  74      17.145  -2.339  -7.871  1.00  0.58           O  
ATOM   1076  CB  SER A  74      18.544  -2.096  -4.900  1.00  0.58           C  
ATOM   1077  OG  SER A  74      18.947  -3.351  -5.384  1.00  0.58           O  
ATOM   1078  H   SER A  74      16.060  -3.412  -5.772  1.00  0.58           H  
ATOM   1079  HA  SER A  74      16.994  -0.657  -5.179  1.00  0.58           H  
ATOM   1080 1HB  SER A  74      19.325  -1.361  -5.096  1.00  0.58           H  
ATOM   1081 2HB  SER A  74      18.402  -2.141  -3.823  1.00  0.58           H  
ATOM   1082  HG  SER A  74      18.383  -3.999  -4.942  1.00  0.58           H  
ATOM   1083  N   LEU A  75      18.187  -0.390  -7.373  1.00  0.57           N  
ATOM   1084  CA  LEU A  75      18.659  -0.079  -8.712  1.00  0.57           C  
ATOM   1085  C   LEU A  75      20.123   0.277  -8.674  1.00  0.57           C  
ATOM   1086  O   LEU A  75      20.536   1.152  -7.909  1.00  0.57           O  
ATOM   1087  CB  LEU A  75      17.894   1.099  -9.320  1.00  0.57           C  
ATOM   1088  CG  LEU A  75      18.401   1.637 -10.698  1.00  0.57           C  
ATOM   1089  CD1 LEU A  75      18.184   0.571 -11.784  1.00  0.57           C  
ATOM   1090  CD2 LEU A  75      17.679   2.944 -11.023  1.00  0.57           C  
ATOM   1091  H   LEU A  75      18.400   0.260  -6.617  1.00  0.57           H  
ATOM   1092  HA  LEU A  75      18.537  -0.949  -9.347  1.00  0.57           H  
ATOM   1093 1HB  LEU A  75      16.888   0.769  -9.480  1.00  0.57           H  
ATOM   1094 2HB  LEU A  75      17.875   1.921  -8.619  1.00  0.57           H  
ATOM   1095  HG  LEU A  75      19.476   1.833 -10.636  1.00  0.57           H  
ATOM   1096 1HD1 LEU A  75      18.546   0.934 -12.739  1.00  0.57           H  
ATOM   1097 2HD1 LEU A  75      18.722  -0.336 -11.517  1.00  0.57           H  
ATOM   1098 3HD1 LEU A  75      17.119   0.356 -11.856  1.00  0.57           H  
ATOM   1099 1HD2 LEU A  75      18.045   3.330 -11.973  1.00  0.57           H  
ATOM   1100 2HD2 LEU A  75      16.610   2.765 -11.089  1.00  0.57           H  
ATOM   1101 3HD2 LEU A  75      17.873   3.669 -10.243  1.00  0.57           H  
ATOM   1102  N   THR A  76      20.912  -0.402  -9.482  1.00  0.57           N  
ATOM   1103  CA  THR A  76      22.327  -0.135  -9.582  1.00  0.57           C  
ATOM   1104  C   THR A  76      22.686   0.396 -10.949  1.00  0.57           C  
ATOM   1105  O   THR A  76      22.219  -0.106 -11.981  1.00  0.57           O  
ATOM   1106  CB  THR A  76      23.184  -1.365  -9.219  1.00  0.57           C  
ATOM   1107  OG1 THR A  76      22.949  -1.728  -7.840  1.00  0.57           O  
ATOM   1108  CG2 THR A  76      24.669  -1.077  -9.424  1.00  0.57           C  
ATOM   1109  H   THR A  76      20.520  -1.147 -10.062  1.00  0.57           H  
ATOM   1110  HA  THR A  76      22.565   0.637  -8.859  1.00  0.57           H  
ATOM   1111  HB  THR A  76      22.886  -2.203  -9.860  1.00  0.57           H  
ATOM   1112  HG1 THR A  76      23.395  -1.107  -7.260  1.00  0.57           H  
ATOM   1113 1HG2 THR A  76      25.240  -1.960  -9.160  1.00  0.57           H  
ATOM   1114 2HG2 THR A  76      24.865  -0.821 -10.462  1.00  0.57           H  
ATOM   1115 3HG2 THR A  76      24.960  -0.245  -8.778  1.00  0.57           H  
ATOM   1116  N   ILE A  77      23.491   1.450 -10.960  1.00  0.58           N  
ATOM   1117  CA  ILE A  77      23.949   2.026 -12.205  1.00  0.58           C  
ATOM   1118  C   ILE A  77      25.457   1.848 -12.247  1.00  0.58           C  
ATOM   1119  O   ILE A  77      26.191   2.472 -11.473  1.00  0.58           O  
ATOM   1120  CB  ILE A  77      23.634   3.517 -12.274  1.00  0.58           C  
ATOM   1121  CG1 ILE A  77      22.139   3.749 -12.033  1.00  0.58           C  
ATOM   1122  CG2 ILE A  77      24.019   4.011 -13.685  1.00  0.58           C  
ATOM   1123  CD1 ILE A  77      21.748   5.213 -11.875  1.00  0.58           C  
ATOM   1124  H   ILE A  77      23.805   1.833 -10.068  1.00  0.58           H  
ATOM   1125  HA  ILE A  77      23.499   1.502 -13.049  1.00  0.58           H  
ATOM   1126  HB  ILE A  77      24.197   4.061 -11.524  1.00  0.58           H  
ATOM   1127 1HG1 ILE A  77      21.599   3.322 -12.841  1.00  0.58           H  
ATOM   1128 2HG1 ILE A  77      21.849   3.233 -11.115  1.00  0.58           H  
ATOM   1129 1HG2 ILE A  77      23.797   5.071 -13.782  1.00  0.58           H  
ATOM   1130 2HG2 ILE A  77      25.086   3.848 -13.859  1.00  0.58           H  
ATOM   1131 3HG2 ILE A  77      23.442   3.461 -14.432  1.00  0.58           H  
ATOM   1132 1HD1 ILE A  77      20.675   5.279 -11.697  1.00  0.58           H  
ATOM   1133 2HD1 ILE A  77      22.281   5.647 -11.030  1.00  0.58           H  
ATOM   1134 3HD1 ILE A  77      22.002   5.765 -12.783  1.00  0.58           H  
ATOM   1135  N   SER A  78      25.942   0.978 -13.120  1.00  0.60           N  
ATOM   1136  CA  SER A  78      27.374   0.730 -13.160  1.00  0.60           C  
ATOM   1137  C   SER A  78      28.014   1.741 -14.093  1.00  0.60           C  
ATOM   1138  O   SER A  78      27.373   2.161 -15.049  1.00  0.60           O  
ATOM   1139  CB  SER A  78      27.654  -0.691 -13.607  1.00  0.60           C  
ATOM   1140  OG  SER A  78      29.040  -0.940 -13.707  1.00  0.60           O  
ATOM   1141  H   SER A  78      25.306   0.480 -13.751  1.00  0.60           H  
ATOM   1142  HA  SER A  78      27.789   0.871 -12.166  1.00  0.60           H  
ATOM   1143 1HB  SER A  78      27.213  -1.383 -12.886  1.00  0.60           H  
ATOM   1144 2HB  SER A  78      27.174  -0.875 -14.570  1.00  0.60           H  
ATOM   1145  HG  SER A  78      29.322  -0.522 -14.540  1.00  0.60           H  
ATOM   1146  N   SER A  79      29.246   2.156 -13.815  1.00  0.63           N  
ATOM   1147  CA  SER A  79      29.917   3.095 -14.709  1.00  0.63           C  
ATOM   1148  C   SER A  79      29.044   4.322 -14.993  1.00  0.63           C  
ATOM   1149  O   SER A  79      28.711   4.590 -16.143  1.00  0.63           O  
ATOM   1150  CB  SER A  79      30.285   2.410 -16.009  1.00  0.63           C  
ATOM   1151  OG  SER A  79      31.160   1.334 -15.774  1.00  0.63           O  
ATOM   1152  H   SER A  79      29.727   1.805 -13.001  1.00  0.63           H  
ATOM   1153  HA  SER A  79      30.828   3.426 -14.224  1.00  0.63           H  
ATOM   1154 1HB  SER A  79      29.392   2.057 -16.518  1.00  0.63           H  
ATOM   1155 2HB  SER A  79      30.767   3.132 -16.665  1.00  0.63           H  
ATOM   1156  HG  SER A  79      31.945   1.711 -15.366  1.00  0.63           H  
ATOM   1157  N   LEU A  80      28.679   5.054 -13.939  1.00  0.65           N  
ATOM   1158  CA  LEU A  80      27.759   6.182 -14.037  1.00  0.65           C  
ATOM   1159  C   LEU A  80      28.201   7.178 -15.106  1.00  0.65           C  
ATOM   1160  O   LEU A  80      29.361   7.599 -15.141  1.00  0.65           O  
ATOM   1161  CB  LEU A  80      27.736   6.871 -12.656  1.00  0.65           C  
ATOM   1162  CG  LEU A  80      26.737   7.956 -12.399  1.00  0.65           C  
ATOM   1163  CD1 LEU A  80      25.346   7.365 -12.378  1.00  0.65           C  
ATOM   1164  CD2 LEU A  80      27.055   8.557 -11.071  1.00  0.65           C  
ATOM   1165  H   LEU A  80      29.012   4.802 -13.010  1.00  0.65           H  
ATOM   1166  HA  LEU A  80      26.768   5.805 -14.293  1.00  0.65           H  
ATOM   1167 1HB  LEU A  80      27.530   6.103 -11.916  1.00  0.65           H  
ATOM   1168 2HB  LEU A  80      28.730   7.274 -12.448  1.00  0.65           H  
ATOM   1169  HG  LEU A  80      26.784   8.710 -13.183  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  80      24.617   8.151 -12.179  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  80      25.147   6.915 -13.343  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  80      25.284   6.604 -11.599  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  80      26.339   9.332 -10.828  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  80      27.001   7.773 -10.321  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  80      28.067   8.980 -11.088  1.00  0.65           H  
ATOM   1176  N   GLU A  81      27.286   7.551 -15.999  1.00  0.67           N  
ATOM   1177  CA  GLU A  81      27.628   8.502 -17.057  1.00  0.67           C  
ATOM   1178  C   GLU A  81      27.004   9.852 -16.727  1.00  0.67           C  
ATOM   1179  O   GLU A  81      25.988   9.868 -16.057  1.00  0.67           O  
ATOM   1180  CB  GLU A  81      27.143   8.005 -18.429  1.00  0.67           C  
ATOM   1181  CG  GLU A  81      27.827   6.729 -18.927  1.00  0.67           C  
ATOM   1182  CD  GLU A  81      27.398   6.332 -20.331  1.00  0.67           C  
ATOM   1183  OE1 GLU A  81      26.594   7.031 -20.905  1.00  0.67           O  
ATOM   1184  OE2 GLU A  81      27.859   5.325 -20.819  1.00  0.67           O  
ATOM   1185  H   GLU A  81      26.325   7.177 -15.946  1.00  0.67           H  
ATOM   1186  HA  GLU A  81      28.709   8.581 -17.091  1.00  0.67           H  
ATOM   1187 1HB  GLU A  81      26.073   7.789 -18.362  1.00  0.67           H  
ATOM   1188 2HB  GLU A  81      27.266   8.772 -19.183  1.00  0.67           H  
ATOM   1189 1HG  GLU A  81      28.905   6.878 -18.908  1.00  0.67           H  
ATOM   1190 2HG  GLU A  81      27.586   5.918 -18.240  1.00  0.67           H  
ATOM   1191  N   PRO A  82      27.528  10.997 -17.203  1.00  0.68           N  
ATOM   1192  CA  PRO A  82      26.965  12.339 -17.023  1.00  0.68           C  
ATOM   1193  C   PRO A  82      25.469  12.423 -17.332  1.00  0.68           C  
ATOM   1194  O   PRO A  82      24.733  13.196 -16.711  1.00  0.68           O  
ATOM   1195  CB  PRO A  82      27.799  13.167 -17.998  1.00  0.68           C  
ATOM   1196  CG  PRO A  82      29.134  12.453 -18.042  1.00  0.68           C  
ATOM   1197  CD  PRO A  82      28.800  10.983 -17.962  1.00  0.68           C  
ATOM   1198  HA  PRO A  82      27.163  12.676 -15.994  1.00  0.68           H  
ATOM   1199 1HB  PRO A  82      27.300  13.203 -18.985  1.00  0.68           H  
ATOM   1200 2HB  PRO A  82      27.876  14.201 -17.642  1.00  0.68           H  
ATOM   1201 1HG  PRO A  82      29.680  12.717 -18.961  1.00  0.68           H  
ATOM   1202 2HG  PRO A  82      29.761  12.789 -17.198  1.00  0.68           H  
ATOM   1203 1HD  PRO A  82      28.669  10.563 -18.968  1.00  0.68           H  
ATOM   1204 2HD  PRO A  82      29.601  10.493 -17.402  1.00  0.68           H  
ATOM   1205  N   GLU A  83      24.987  11.576 -18.237  1.00  0.67           N  
ATOM   1206  CA  GLU A  83      23.588  11.577 -18.630  1.00  0.67           C  
ATOM   1207  C   GLU A  83      22.690  10.862 -17.628  1.00  0.67           C  
ATOM   1208  O   GLU A  83      21.472  10.810 -17.811  1.00  0.67           O  
ATOM   1209  CB  GLU A  83      23.429  10.923 -19.998  1.00  0.67           C  
ATOM   1210  CG  GLU A  83      24.072  11.686 -21.142  1.00  0.67           C  
ATOM   1211  CD  GLU A  83      23.379  13.003 -21.393  1.00  0.67           C  
ATOM   1212  OE1 GLU A  83      22.157  12.995 -21.467  1.00  0.67           O  
ATOM   1213  OE2 GLU A  83      24.050  13.999 -21.519  1.00  0.67           O  
ATOM   1214  H   GLU A  83      25.612  10.928 -18.698  1.00  0.67           H  
ATOM   1215  HA  GLU A  83      23.257  12.616 -18.699  1.00  0.67           H  
ATOM   1216 1HB  GLU A  83      23.873   9.926 -19.974  1.00  0.67           H  
ATOM   1217 2HB  GLU A  83      22.368  10.802 -20.224  1.00  0.67           H  
ATOM   1218 1HG  GLU A  83      25.118  11.868 -20.899  1.00  0.67           H  
ATOM   1219 2HG  GLU A  83      24.035  11.085 -22.051  1.00  0.67           H  
ATOM   1220  N   ASP A  84      23.288  10.342 -16.561  1.00  0.65           N  
ATOM   1221  CA  ASP A  84      22.567   9.671 -15.499  1.00  0.65           C  
ATOM   1222  C   ASP A  84      22.259  10.627 -14.361  1.00  0.65           C  
ATOM   1223  O   ASP A  84      21.694  10.225 -13.337  1.00  0.65           O  
ATOM   1224  CB  ASP A  84      23.338   8.457 -15.008  1.00  0.65           C  
ATOM   1225  CG  ASP A  84      23.429   7.414 -16.069  1.00  0.65           C  
ATOM   1226  OD1 ASP A  84      22.519   7.301 -16.891  1.00  0.65           O  
ATOM   1227  OD2 ASP A  84      24.421   6.709 -16.106  1.00  0.65           O  
ATOM   1228  H   ASP A  84      24.299  10.406 -16.474  1.00  0.65           H  
ATOM   1229  HA  ASP A  84      21.628   9.323 -15.904  1.00  0.65           H  
ATOM   1230 1HB  ASP A  84      24.331   8.755 -14.717  1.00  0.65           H  
ATOM   1231 2HB  ASP A  84      22.849   8.034 -14.134  1.00  0.65           H  
ATOM   1232  N   PHE A  85      22.557  11.918 -14.570  1.00  0.63           N  
ATOM   1233  CA  PHE A  85      22.241  12.929 -13.573  1.00  0.63           C  
ATOM   1234  C   PHE A  85      20.739  13.148 -13.724  1.00  0.63           C  
ATOM   1235  O   PHE A  85      20.269  13.750 -14.692  1.00  0.63           O  
ATOM   1236  CB  PHE A  85      23.030  14.208 -13.843  1.00  0.63           C  
ATOM   1237  CG  PHE A  85      23.005  15.248 -12.758  1.00  0.63           C  
ATOM   1238  CD1 PHE A  85      24.116  16.069 -12.582  1.00  0.63           C  
ATOM   1239  CD2 PHE A  85      21.915  15.427 -11.922  1.00  0.63           C  
ATOM   1240  CE1 PHE A  85      24.138  17.030 -11.595  1.00  0.63           C  
ATOM   1241  CE2 PHE A  85      21.932  16.393 -10.937  1.00  0.63           C  
ATOM   1242  CZ  PHE A  85      23.047  17.195 -10.774  1.00  0.63           C  
ATOM   1243  H   PHE A  85      23.047  12.213 -15.418  1.00  0.63           H  
ATOM   1244  HA  PHE A  85      22.467  12.548 -12.583  1.00  0.63           H  
ATOM   1245 1HB  PHE A  85      24.065  13.962 -14.038  1.00  0.63           H  
ATOM   1246 2HB  PHE A  85      22.647  14.667 -14.753  1.00  0.63           H  
ATOM   1247  HD1 PHE A  85      24.982  15.938 -13.236  1.00  0.63           H  
ATOM   1248  HD2 PHE A  85      21.040  14.796 -12.041  1.00  0.63           H  
ATOM   1249  HE1 PHE A  85      25.020  17.663 -11.468  1.00  0.63           H  
ATOM   1250  HE2 PHE A  85      21.072  16.521 -10.288  1.00  0.63           H  
ATOM   1251  HZ  PHE A  85      23.061  17.955  -9.990  1.00  0.63           H  
ATOM   1252  N   ALA A  86      19.988  12.518 -12.825  1.00  0.60           N  
ATOM   1253  CA  ALA A  86      18.532  12.412 -12.965  1.00  0.60           C  
ATOM   1254  C   ALA A  86      17.871  12.009 -11.664  1.00  0.60           C  
ATOM   1255  O   ALA A  86      18.542  11.657 -10.689  1.00  0.60           O  
ATOM   1256  CB  ALA A  86      18.179  11.387 -14.046  1.00  0.60           C  
ATOM   1257  H   ALA A  86      20.476  12.109 -12.026  1.00  0.60           H  
ATOM   1258  HA  ALA A  86      18.143  13.386 -13.255  1.00  0.60           H  
ATOM   1259 1HB  ALA A  86      17.101  11.323 -14.156  1.00  0.60           H  
ATOM   1260 2HB  ALA A  86      18.621  11.686 -14.995  1.00  0.60           H  
ATOM   1261 3HB  ALA A  86      18.566  10.418 -13.756  1.00  0.60           H  
ATOM   1262  N   VAL A  87      16.543  12.079 -11.647  1.00  0.58           N  
ATOM   1263  CA  VAL A  87      15.792  11.600 -10.504  1.00  0.58           C  
ATOM   1264  C   VAL A  87      15.207  10.244 -10.837  1.00  0.58           C  
ATOM   1265  O   VAL A  87      14.618  10.048 -11.903  1.00  0.58           O  
ATOM   1266  CB  VAL A  87      14.684  12.577 -10.108  1.00  0.58           C  
ATOM   1267  CG1 VAL A  87      13.909  12.008  -8.918  1.00  0.58           C  
ATOM   1268  CG2 VAL A  87      15.311  13.912  -9.749  1.00  0.58           C  
ATOM   1269  H   VAL A  87      16.039  12.416 -12.467  1.00  0.58           H  
ATOM   1270  HA  VAL A  87      16.461  11.480  -9.664  1.00  0.58           H  
ATOM   1271  HB  VAL A  87      13.988  12.697 -10.943  1.00  0.58           H  
ATOM   1272 1HG1 VAL A  87      13.116  12.696  -8.631  1.00  0.58           H  
ATOM   1273 2HG1 VAL A  87      13.476  11.049  -9.177  1.00  0.58           H  
ATOM   1274 3HG1 VAL A  87      14.591  11.878  -8.082  1.00  0.58           H  
ATOM   1275 1HG2 VAL A  87      14.530  14.615  -9.464  1.00  0.58           H  
ATOM   1276 2HG2 VAL A  87      15.992  13.771  -8.918  1.00  0.58           H  
ATOM   1277 3HG2 VAL A  87      15.856  14.301 -10.607  1.00  0.58           H  
ATOM   1278  N   TYR A  88      15.430   9.281  -9.965  1.00  0.56           N  
ATOM   1279  CA  TYR A  88      14.959   7.946 -10.232  1.00  0.56           C  
ATOM   1280  C   TYR A  88      13.801   7.600  -9.340  1.00  0.56           C  
ATOM   1281  O   TYR A  88      13.789   7.917  -8.147  1.00  0.56           O  
ATOM   1282  CB  TYR A  88      16.096   6.995 -10.017  1.00  0.56           C  
ATOM   1283  CG  TYR A  88      17.196   7.220 -10.997  1.00  0.56           C  
ATOM   1284  CD1 TYR A  88      18.115   8.212 -10.751  1.00  0.56           C  
ATOM   1285  CD2 TYR A  88      17.298   6.458 -12.121  1.00  0.56           C  
ATOM   1286  CE1 TYR A  88      19.129   8.437 -11.631  1.00  0.56           C  
ATOM   1287  CE2 TYR A  88      18.328   6.689 -13.001  1.00  0.56           C  
ATOM   1288  CZ  TYR A  88      19.239   7.681 -12.744  1.00  0.56           C  
ATOM   1289  OH  TYR A  88      20.271   7.921 -13.599  1.00  0.56           O  
ATOM   1290  H   TYR A  88      15.947   9.481  -9.114  1.00  0.56           H  
ATOM   1291  HA  TYR A  88      14.626   7.893 -11.260  1.00  0.56           H  
ATOM   1292 1HB  TYR A  88      16.471   7.169  -9.026  1.00  0.56           H  
ATOM   1293 2HB  TYR A  88      15.753   5.963 -10.092  1.00  0.56           H  
ATOM   1294  HD1 TYR A  88      18.026   8.829  -9.850  1.00  0.56           H  
ATOM   1295  HD2 TYR A  88      16.563   5.676 -12.311  1.00  0.56           H  
ATOM   1296  HE1 TYR A  88      19.843   9.219 -11.451  1.00  0.56           H  
ATOM   1297  HE2 TYR A  88      18.419   6.094 -13.898  1.00  0.56           H  
ATOM   1298  HH  TYR A  88      20.763   8.729 -13.314  1.00  0.56           H  
ATOM   1299  N   PHE A  89      12.827   6.921  -9.904  1.00  0.57           N  
ATOM   1300  CA  PHE A  89      11.660   6.562  -9.127  1.00  0.57           C  
ATOM   1301  C   PHE A  89      11.385   5.091  -9.163  1.00  0.57           C  
ATOM   1302  O   PHE A  89      11.534   4.442 -10.197  1.00  0.57           O  
ATOM   1303  CB  PHE A  89      10.424   7.259  -9.678  1.00  0.57           C  
ATOM   1304  CG  PHE A  89      10.434   8.724  -9.616  1.00  0.57           C  
ATOM   1305  CD1 PHE A  89      11.046   9.463 -10.619  1.00  0.57           C  
ATOM   1306  CD2 PHE A  89       9.792   9.386  -8.588  1.00  0.57           C  
ATOM   1307  CE1 PHE A  89      11.031  10.831 -10.574  1.00  0.57           C  
ATOM   1308  CE2 PHE A  89       9.772  10.760  -8.550  1.00  0.57           C  
ATOM   1309  CZ  PHE A  89      10.396  11.484  -9.545  1.00  0.57           C  
ATOM   1310  H   PHE A  89      12.910   6.668 -10.886  1.00  0.57           H  
ATOM   1311  HA  PHE A  89      11.809   6.860  -8.096  1.00  0.57           H  
ATOM   1312 1HB  PHE A  89      10.264   6.961 -10.709  1.00  0.57           H  
ATOM   1313 2HB  PHE A  89       9.569   6.915  -9.104  1.00  0.57           H  
ATOM   1314  HD1 PHE A  89      11.551   8.949 -11.443  1.00  0.57           H  
ATOM   1315  HD2 PHE A  89       9.293   8.808  -7.799  1.00  0.57           H  
ATOM   1316  HE1 PHE A  89      11.519  11.405 -11.353  1.00  0.57           H  
ATOM   1317  HE2 PHE A  89       9.264  11.275  -7.730  1.00  0.57           H  
ATOM   1318  HZ  PHE A  89      10.386  12.572  -9.519  1.00  0.57           H  
ATOM   1319  N   CYS A  90      10.912   4.572  -8.051  1.00  0.60           N  
ATOM   1320  CA  CYS A  90      10.449   3.205  -8.067  1.00  0.60           C  
ATOM   1321  C   CYS A  90       8.940   3.241  -8.229  1.00  0.60           C  
ATOM   1322  O   CYS A  90       8.287   4.214  -7.820  1.00  0.60           O  
ATOM   1323  CB  CYS A  90      10.880   2.469  -6.799  1.00  0.60           C  
ATOM   1324  SG  CYS A  90      10.207   3.113  -5.260  1.00  0.60           S  
ATOM   1325  H   CYS A  90      10.857   5.138  -7.213  1.00  0.60           H  
ATOM   1326  HA  CYS A  90      10.887   2.684  -8.912  1.00  0.60           H  
ATOM   1327 1HB  CYS A  90      10.610   1.428  -6.888  1.00  0.60           H  
ATOM   1328 2HB  CYS A  90      11.958   2.509  -6.737  1.00  0.60           H  
ATOM   1329  N   GLN A  91       8.365   2.157  -8.742  1.00  0.66           N  
ATOM   1330  CA  GLN A  91       6.919   2.077  -8.880  1.00  0.66           C  
ATOM   1331  C   GLN A  91       6.390   0.679  -8.636  1.00  0.66           C  
ATOM   1332  O   GLN A  91       6.914  -0.310  -9.149  1.00  0.66           O  
ATOM   1333  CB  GLN A  91       6.447   2.506 -10.276  1.00  0.66           C  
ATOM   1334  CG  GLN A  91       4.894   2.560 -10.426  1.00  0.66           C  
ATOM   1335  CD  GLN A  91       4.403   2.899 -11.818  1.00  0.66           C  
ATOM   1336  OE1 GLN A  91       4.949   2.432 -12.817  1.00  0.66           O  
ATOM   1337  NE2 GLN A  91       3.353   3.702 -11.902  1.00  0.66           N  
ATOM   1338  H   GLN A  91       8.954   1.406  -9.085  1.00  0.66           H  
ATOM   1339  HA  GLN A  91       6.488   2.739  -8.145  1.00  0.66           H  
ATOM   1340 1HB  GLN A  91       6.862   3.466 -10.523  1.00  0.66           H  
ATOM   1341 2HB  GLN A  91       6.815   1.789 -10.995  1.00  0.66           H  
ATOM   1342 1HG  GLN A  91       4.470   1.595 -10.173  1.00  0.66           H  
ATOM   1343 2HG  GLN A  91       4.509   3.319  -9.750  1.00  0.66           H  
ATOM   1344 1HE2 GLN A  91       2.991   3.957 -12.799  1.00  0.66           H  
ATOM   1345 2HE2 GLN A  91       2.937   4.073 -11.070  1.00  0.66           H  
ATOM   1346  N   GLN A  92       5.323   0.610  -7.876  1.00  0.76           N  
ATOM   1347  CA  GLN A  92       4.636  -0.615  -7.537  1.00  0.76           C  
ATOM   1348  C   GLN A  92       3.397  -0.836  -8.408  1.00  0.76           C  
ATOM   1349  O   GLN A  92       2.515   0.030  -8.462  1.00  0.76           O  
ATOM   1350  CB  GLN A  92       4.333  -0.552  -6.059  1.00  0.76           C  
ATOM   1351  CG  GLN A  92       3.568  -1.593  -5.529  1.00  0.76           C  
ATOM   1352  CD  GLN A  92       4.297  -2.774  -5.637  1.00  0.76           C  
ATOM   1353  OE1 GLN A  92       5.525  -2.773  -5.637  1.00  0.76           O  
ATOM   1354  NE2 GLN A  92       3.568  -3.828  -5.717  1.00  0.76           N  
ATOM   1355  H   GLN A  92       4.963   1.483  -7.498  1.00  0.76           H  
ATOM   1356  HA  GLN A  92       5.320  -1.447  -7.708  1.00  0.76           H  
ATOM   1357 1HB  GLN A  92       5.268  -0.601  -5.534  1.00  0.76           H  
ATOM   1358 2HB  GLN A  92       3.871   0.391  -5.820  1.00  0.76           H  
ATOM   1359 1HG  GLN A  92       3.368  -1.402  -4.490  1.00  0.76           H  
ATOM   1360 2HG  GLN A  92       2.634  -1.685  -6.089  1.00  0.76           H  
ATOM   1361 1HE2 GLN A  92       3.979  -4.738  -5.803  1.00  0.76           H  
ATOM   1362 2HE2 GLN A  92       2.579  -3.714  -5.666  1.00  0.76           H  
ATOM   1363  N   SER A  93       3.351  -1.975  -9.128  1.00  0.87           N  
ATOM   1364  CA  SER A  93       2.238  -2.249 -10.061  1.00  0.87           C  
ATOM   1365  C   SER A  93       1.408  -3.517  -9.787  1.00  0.87           C  
ATOM   1366  O   SER A  93       0.646  -3.962 -10.643  1.00  0.87           O  
ATOM   1367  CB  SER A  93       2.746  -2.290 -11.489  1.00  0.87           C  
ATOM   1368  OG  SER A  93       3.713  -3.288 -11.659  1.00  0.87           O  
ATOM   1369  H   SER A  93       4.121  -2.646  -9.038  1.00  0.87           H  
ATOM   1370  HA  SER A  93       1.554  -1.411  -9.987  1.00  0.87           H  
ATOM   1371 1HB  SER A  93       1.911  -2.470 -12.165  1.00  0.87           H  
ATOM   1372 2HB  SER A  93       3.172  -1.319 -11.747  1.00  0.87           H  
ATOM   1373  HG  SER A  93       4.428  -3.071 -11.048  1.00  0.87           H  
ATOM   1374  N   LYS A  94       1.546  -4.086  -8.596  1.00  0.97           N  
ATOM   1375  CA  LYS A  94       0.792  -5.276  -8.149  1.00  0.97           C  
ATOM   1376  C   LYS A  94      -0.721  -5.105  -8.224  1.00  0.97           C  
ATOM   1377  O   LYS A  94      -1.465  -6.056  -8.464  1.00  0.97           O  
ATOM   1378  CB  LYS A  94       1.105  -5.566  -6.684  1.00  0.97           C  
ATOM   1379  CG  LYS A  94       0.443  -6.760  -6.037  1.00  0.97           C  
ATOM   1380  CD  LYS A  94       0.842  -6.758  -4.552  1.00  0.97           C  
ATOM   1381  CE  LYS A  94       0.270  -7.897  -3.744  1.00  0.97           C  
ATOM   1382  NZ  LYS A  94       0.555  -7.705  -2.286  1.00  0.97           N  
ATOM   1383  H   LYS A  94       2.204  -3.658  -7.962  1.00  0.97           H  
ATOM   1384  HA  LYS A  94       1.074  -6.122  -8.777  1.00  0.97           H  
ATOM   1385 1HB  LYS A  94       2.158  -5.779  -6.604  1.00  0.97           H  
ATOM   1386 2HB  LYS A  94       0.872  -4.693  -6.075  1.00  0.97           H  
ATOM   1387 1HG  LYS A  94      -0.641  -6.684  -6.133  1.00  0.97           H  
ATOM   1388 2HG  LYS A  94       0.784  -7.675  -6.513  1.00  0.97           H  
ATOM   1389 1HD  LYS A  94       1.923  -6.804  -4.477  1.00  0.97           H  
ATOM   1390 2HD  LYS A  94       0.505  -5.825  -4.106  1.00  0.97           H  
ATOM   1391 1HE  LYS A  94      -0.804  -7.970  -3.894  1.00  0.97           H  
ATOM   1392 2HE  LYS A  94       0.739  -8.823  -4.061  1.00  0.97           H  
ATOM   1393 1HZ  LYS A  94       0.191  -8.483  -1.761  1.00  0.97           H  
ATOM   1394 2HZ  LYS A  94       1.586  -7.628  -2.124  1.00  0.97           H  
ATOM   1395 3HZ  LYS A  94       0.117  -6.852  -1.970  1.00  0.97           H  
ATOM   1396  N   GLU A  95      -1.155  -3.887  -7.924  1.00  1.03           N  
ATOM   1397  CA  GLU A  95      -2.549  -3.536  -7.767  1.00  1.03           C  
ATOM   1398  C   GLU A  95      -2.867  -2.150  -8.307  1.00  1.03           C  
ATOM   1399  O   GLU A  95      -1.980  -1.356  -8.606  1.00  1.03           O  
ATOM   1400  CB  GLU A  95      -2.888  -3.617  -6.275  1.00  1.03           C  
ATOM   1401  CG  GLU A  95      -2.033  -2.666  -5.390  1.00  1.03           C  
ATOM   1402  CD  GLU A  95      -2.285  -2.850  -3.899  1.00  1.03           C  
ATOM   1403  OE1 GLU A  95      -3.053  -3.728  -3.568  1.00  1.03           O  
ATOM   1404  OE2 GLU A  95      -1.705  -2.129  -3.092  1.00  1.03           O  
ATOM   1405  H   GLU A  95      -0.469  -3.166  -7.781  1.00  1.03           H  
ATOM   1406  HA  GLU A  95      -3.152  -4.262  -8.313  1.00  1.03           H  
ATOM   1407 1HB  GLU A  95      -3.939  -3.364  -6.115  1.00  1.03           H  
ATOM   1408 2HB  GLU A  95      -2.744  -4.644  -5.913  1.00  1.03           H  
ATOM   1409 1HG  GLU A  95      -0.981  -2.854  -5.601  1.00  1.03           H  
ATOM   1410 2HG  GLU A  95      -2.258  -1.638  -5.678  1.00  1.03           H  
ATOM   1411  N   VAL A  96      -4.158  -1.892  -8.469  1.00  1.02           N  
ATOM   1412  CA  VAL A  96      -4.640  -0.585  -8.889  1.00  1.02           C  
ATOM   1413  C   VAL A  96      -5.199   0.149  -7.670  1.00  1.02           C  
ATOM   1414  O   VAL A  96      -6.028  -0.411  -6.956  1.00  1.02           O  
ATOM   1415  CB  VAL A  96      -5.720  -0.722  -9.969  1.00  1.02           C  
ATOM   1416  CG1 VAL A  96      -6.267   0.647 -10.343  1.00  1.02           C  
ATOM   1417  CG2 VAL A  96      -5.108  -1.387 -11.183  1.00  1.02           C  
ATOM   1418  H   VAL A  96      -4.826  -2.613  -8.243  1.00  1.02           H  
ATOM   1419  HA  VAL A  96      -3.811  -0.037  -9.318  1.00  1.02           H  
ATOM   1420  HB  VAL A  96      -6.545  -1.323  -9.588  1.00  1.02           H  
ATOM   1421 1HG1 VAL A  96      -7.034   0.536 -11.110  1.00  1.02           H  
ATOM   1422 2HG1 VAL A  96      -6.705   1.120  -9.464  1.00  1.02           H  
ATOM   1423 3HG1 VAL A  96      -5.463   1.265 -10.729  1.00  1.02           H  
ATOM   1424 1HG2 VAL A  96      -5.867  -1.494 -11.959  1.00  1.02           H  
ATOM   1425 2HG2 VAL A  96      -4.288  -0.771 -11.556  1.00  1.02           H  
ATOM   1426 3HG2 VAL A  96      -4.728  -2.370 -10.909  1.00  1.02           H  
ATOM   1427  N   PRO A  97      -4.775   1.396  -7.416  1.00  0.96           N  
ATOM   1428  CA  PRO A  97      -3.841   2.268  -8.126  1.00  0.96           C  
ATOM   1429  C   PRO A  97      -2.396   1.842  -8.032  1.00  0.96           C  
ATOM   1430  O   PRO A  97      -1.999   1.215  -7.050  1.00  0.96           O  
ATOM   1431  CB  PRO A  97      -4.038   3.603  -7.413  1.00  0.96           C  
ATOM   1432  CG  PRO A  97      -4.478   3.224  -6.019  1.00  0.96           C  
ATOM   1433  CD  PRO A  97      -5.320   1.985  -6.201  1.00  0.96           C  
ATOM   1434  HA  PRO A  97      -4.143   2.358  -9.180  1.00  0.96           H  
ATOM   1435 1HB  PRO A  97      -3.084   4.165  -7.419  1.00  0.96           H  
ATOM   1436 2HB  PRO A  97      -4.777   4.212  -7.948  1.00  0.96           H  
ATOM   1437 1HG  PRO A  97      -3.597   3.047  -5.384  1.00  0.96           H  
ATOM   1438 2HG  PRO A  97      -5.040   4.050  -5.561  1.00  0.96           H  
ATOM   1439 1HD  PRO A  97      -5.182   1.293  -5.357  1.00  0.96           H  
ATOM   1440 2HD  PRO A  97      -6.380   2.239  -6.351  1.00  0.96           H  
ATOM   1441  N   ARG A  98      -1.608   2.245  -9.023  1.00  0.86           N  
ATOM   1442  CA  ARG A  98      -0.170   2.002  -8.992  1.00  0.86           C  
ATOM   1443  C   ARG A  98       0.471   3.061  -8.103  1.00  0.86           C  
ATOM   1444  O   ARG A  98      -0.059   4.171  -7.989  1.00  0.86           O  
ATOM   1445  CB  ARG A  98       0.400   2.037 -10.402  1.00  0.86           C  
ATOM   1446  CG  ARG A  98      -0.132   0.924 -11.299  1.00  0.86           C  
ATOM   1447  CD  ARG A  98       0.478   0.930 -12.659  1.00  0.86           C  
ATOM   1448  NE  ARG A  98      -0.059  -0.155 -13.478  1.00  0.86           N  
ATOM   1449  CZ  ARG A  98       0.192  -0.346 -14.790  1.00  0.86           C  
ATOM   1450  NH1 ARG A  98       0.972   0.482 -15.450  1.00  0.86           N  
ATOM   1451  NH2 ARG A  98      -0.353  -1.376 -15.415  1.00  0.86           N  
ATOM   1452  H   ARG A  98      -2.002   2.737  -9.806  1.00  0.86           H  
ATOM   1453  HA  ARG A  98       0.017   1.017  -8.567  1.00  0.86           H  
ATOM   1454 1HB  ARG A  98       0.192   2.993 -10.870  1.00  0.86           H  
ATOM   1455 2HB  ARG A  98       1.487   1.919 -10.343  1.00  0.86           H  
ATOM   1456 1HG  ARG A  98       0.043  -0.036 -10.837  1.00  0.86           H  
ATOM   1457 2HG  ARG A  98      -1.210   1.061 -11.415  1.00  0.86           H  
ATOM   1458 1HD  ARG A  98       0.265   1.875 -13.156  1.00  0.86           H  
ATOM   1459 2HD  ARG A  98       1.559   0.796 -12.575  1.00  0.86           H  
ATOM   1460  HE  ARG A  98      -0.667  -0.823 -13.018  1.00  0.86           H  
ATOM   1461 1HH1 ARG A  98       1.388   1.270 -14.977  1.00  0.86           H  
ATOM   1462 2HH1 ARG A  98       1.151   0.329 -16.431  1.00  0.86           H  
ATOM   1463 1HH2 ARG A  98      -0.950  -2.015 -14.908  1.00  0.86           H  
ATOM   1464 2HH2 ARG A  98      -0.169  -1.524 -16.396  1.00  0.86           H  
ATOM   1465  N   ILE A  99       1.589   2.721  -7.459  1.00  0.76           N  
ATOM   1466  CA  ILE A  99       2.244   3.658  -6.534  1.00  0.76           C  
ATOM   1467  C   ILE A  99       3.675   4.043  -6.872  1.00  0.76           C  
ATOM   1468  O   ILE A  99       4.520   3.185  -7.072  1.00  0.76           O  
ATOM   1469  CB  ILE A  99       2.223   3.075  -5.102  1.00  0.76           C  
ATOM   1470  CG1 ILE A  99       0.780   2.780  -4.704  1.00  0.76           C  
ATOM   1471  CG2 ILE A  99       2.924   4.004  -4.103  1.00  0.76           C  
ATOM   1472  CD1 ILE A  99       0.404   1.308  -4.913  1.00  0.76           C  
ATOM   1473  H   ILE A  99       1.972   1.790  -7.624  1.00  0.76           H  
ATOM   1474  HA  ILE A  99       1.652   4.574  -6.521  1.00  0.76           H  
ATOM   1475  HB  ILE A  99       2.740   2.137  -5.101  1.00  0.76           H  
ATOM   1476 1HG1 ILE A  99       0.632   3.042  -3.666  1.00  0.76           H  
ATOM   1477 2HG1 ILE A  99       0.110   3.393  -5.303  1.00  0.76           H  
ATOM   1478 1HG2 ILE A  99       2.902   3.544  -3.116  1.00  0.76           H  
ATOM   1479 2HG2 ILE A  99       3.959   4.157  -4.401  1.00  0.76           H  
ATOM   1480 3HG2 ILE A  99       2.410   4.960  -4.071  1.00  0.76           H  
ATOM   1481 1HD1 ILE A  99      -0.638   1.150  -4.627  1.00  0.76           H  
ATOM   1482 2HD1 ILE A  99       0.528   1.035  -5.960  1.00  0.76           H  
ATOM   1483 3HD1 ILE A  99       1.047   0.683  -4.302  1.00  0.76           H  
ATOM   1484  N   PHE A 100       3.959   5.348  -6.916  1.00  0.68           N  
ATOM   1485  CA  PHE A 100       5.339   5.825  -7.095  1.00  0.68           C  
ATOM   1486  C   PHE A 100       5.961   6.243  -5.768  1.00  0.68           C  
ATOM   1487  O   PHE A 100       5.264   6.743  -4.881  1.00  0.68           O  
ATOM   1488  CB  PHE A 100       5.488   7.021  -8.040  1.00  0.68           C  
ATOM   1489  CG  PHE A 100       5.471   6.751  -9.527  1.00  0.68           C  
ATOM   1490  CD1 PHE A 100       4.359   6.953 -10.315  1.00  0.68           C  
ATOM   1491  CD2 PHE A 100       6.647   6.326 -10.132  1.00  0.68           C  
ATOM   1492  CE1 PHE A 100       4.431   6.732 -11.691  1.00  0.68           C  
ATOM   1493  CE2 PHE A 100       6.725   6.106 -11.484  1.00  0.68           C  
ATOM   1494  CZ  PHE A 100       5.621   6.302 -12.271  1.00  0.68           C  
ATOM   1495  H   PHE A 100       3.216   6.018  -6.783  1.00  0.68           H  
ATOM   1496  HA  PHE A 100       5.941   5.010  -7.497  1.00  0.68           H  
ATOM   1497 1HB  PHE A 100       4.696   7.735  -7.828  1.00  0.68           H  
ATOM   1498 2HB  PHE A 100       6.430   7.528  -7.810  1.00  0.68           H  
ATOM   1499  HD1 PHE A 100       3.429   7.298  -9.863  1.00  0.68           H  
ATOM   1500  HD2 PHE A 100       7.524   6.169  -9.508  1.00  0.68           H  
ATOM   1501  HE1 PHE A 100       3.555   6.892 -12.314  1.00  0.68           H  
ATOM   1502  HE2 PHE A 100       7.656   5.774 -11.927  1.00  0.68           H  
ATOM   1503  HZ  PHE A 100       5.679   6.125 -13.345  1.00  0.68           H  
ATOM   1504  N   GLY A 101       7.277   6.092  -5.671  1.00  0.62           N  
ATOM   1505  CA  GLY A 101       8.013   6.568  -4.504  1.00  0.62           C  
ATOM   1506  C   GLY A 101       8.276   8.077  -4.635  1.00  0.62           C  
ATOM   1507  O   GLY A 101       7.726   8.734  -5.514  1.00  0.62           O  
ATOM   1508  H   GLY A 101       7.771   5.613  -6.426  1.00  0.62           H  
ATOM   1509 1HA  GLY A 101       7.433   6.376  -3.602  1.00  0.62           H  
ATOM   1510 2HA  GLY A 101       8.944   6.022  -4.411  1.00  0.62           H  
ATOM   1511  N   GLN A 102       9.146   8.627  -3.789  1.00  0.59           N  
ATOM   1512  CA  GLN A 102       9.365  10.076  -3.763  1.00  0.59           C  
ATOM   1513  C   GLN A 102      10.342  10.608  -4.801  1.00  0.59           C  
ATOM   1514  O   GLN A 102      10.318  11.793  -5.136  1.00  0.59           O  
ATOM   1515  CB  GLN A 102       9.917  10.472  -2.394  1.00  0.59           C  
ATOM   1516  CG  GLN A 102       9.023  10.141  -1.244  1.00  0.59           C  
ATOM   1517  CD  GLN A 102       9.133   8.680  -0.891  1.00  0.59           C  
ATOM   1518  OE1 GLN A 102      10.252   8.167  -0.718  1.00  0.59           O  
ATOM   1519  NE2 GLN A 102       7.981   8.026  -0.804  1.00  0.59           N  
ATOM   1520  H   GLN A 102       9.603   8.042  -3.108  1.00  0.59           H  
ATOM   1521  HA  GLN A 102       8.403  10.564  -3.925  1.00  0.59           H  
ATOM   1522 1HB  GLN A 102      10.880   9.979  -2.239  1.00  0.59           H  
ATOM   1523 2HB  GLN A 102      10.102  11.549  -2.381  1.00  0.59           H  
ATOM   1524 1HG  GLN A 102       9.311  10.733  -0.378  1.00  0.59           H  
ATOM   1525 2HG  GLN A 102       7.988  10.351  -1.522  1.00  0.59           H  
ATOM   1526 1HE2 GLN A 102       7.928   7.031  -0.595  1.00  0.59           H  
ATOM   1527 2HE2 GLN A 102       7.122   8.513  -0.968  1.00  0.59           H  
ATOM   1528  N   GLY A 103      11.200   9.739  -5.294  1.00  0.58           N  
ATOM   1529  CA  GLY A 103      12.228  10.115  -6.246  1.00  0.58           C  
ATOM   1530  C   GLY A 103      13.577  10.308  -5.572  1.00  0.58           C  
ATOM   1531  O   GLY A 103      13.682  11.035  -4.581  1.00  0.58           O  
ATOM   1532  H   GLY A 103      11.139   8.776  -4.993  1.00  0.58           H  
ATOM   1533 1HA  GLY A 103      12.303   9.349  -7.015  1.00  0.58           H  
ATOM   1534 2HA  GLY A 103      11.944  11.036  -6.749  1.00  0.58           H  
ATOM   1535  N   THR A 104      14.609   9.686  -6.126  1.00  0.58           N  
ATOM   1536  CA  THR A 104      15.960   9.786  -5.594  1.00  0.58           C  
ATOM   1537  C   THR A 104      16.848  10.446  -6.608  1.00  0.58           C  
ATOM   1538  O   THR A 104      16.973   9.982  -7.739  1.00  0.58           O  
ATOM   1539  CB  THR A 104      16.546   8.407  -5.270  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      15.730   7.752  -4.290  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      18.018   8.510  -4.770  1.00  0.58           C  
ATOM   1542  H   THR A 104      14.436   9.103  -6.942  1.00  0.58           H  
ATOM   1543  HA  THR A 104      15.948  10.395  -4.688  1.00  0.58           H  
ATOM   1544  HB  THR A 104      16.513   7.821  -6.170  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      15.953   8.102  -3.394  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      18.407   7.513  -4.562  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      18.639   8.987  -5.531  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      18.044   9.104  -3.863  1.00  0.58           H  
ATOM   1549  N   LYS A 105      17.461  11.539  -6.229  1.00  0.61           N  
ATOM   1550  CA  LYS A 105      18.314  12.234  -7.171  1.00  0.61           C  
ATOM   1551  C   LYS A 105      19.712  11.667  -7.160  1.00  0.61           C  
ATOM   1552  O   LYS A 105      20.250  11.364  -6.092  1.00  0.61           O  
ATOM   1553  CB  LYS A 105      18.342  13.735  -6.888  1.00  0.61           C  
ATOM   1554  CG  LYS A 105      19.159  14.546  -7.904  1.00  0.61           C  
ATOM   1555  CD  LYS A 105      19.144  16.031  -7.580  1.00  0.61           C  
ATOM   1556  CE  LYS A 105      17.782  16.656  -7.873  1.00  0.61           C  
ATOM   1557  NZ  LYS A 105      17.793  18.133  -7.669  1.00  0.61           N  
ATOM   1558  H   LYS A 105      17.330  11.893  -5.290  1.00  0.61           H  
ATOM   1559  HA  LYS A 105      17.923  12.094  -8.172  1.00  0.61           H  
ATOM   1560 1HB  LYS A 105      17.324  14.121  -6.894  1.00  0.61           H  
ATOM   1561 2HB  LYS A 105      18.750  13.914  -5.899  1.00  0.61           H  
ATOM   1562 1HG  LYS A 105      20.196  14.208  -7.889  1.00  0.61           H  
ATOM   1563 2HG  LYS A 105      18.763  14.380  -8.907  1.00  0.61           H  
ATOM   1564 1HD  LYS A 105      19.388  16.171  -6.523  1.00  0.61           H  
ATOM   1565 2HD  LYS A 105      19.906  16.537  -8.169  1.00  0.61           H  
ATOM   1566 1HE  LYS A 105      17.509  16.442  -8.907  1.00  0.61           H  
ATOM   1567 2HE  LYS A 105      17.037  16.213  -7.213  1.00  0.61           H  
ATOM   1568 1HZ  LYS A 105      16.879  18.511  -7.873  1.00  0.61           H  
ATOM   1569 2HZ  LYS A 105      18.038  18.340  -6.710  1.00  0.61           H  
ATOM   1570 3HZ  LYS A 105      18.476  18.553  -8.284  1.00  0.61           H  
ATOM   1571  N   VAL A 106      20.261  11.465  -8.345  1.00  0.69           N  
ATOM   1572  CA  VAL A 106      21.646  11.065  -8.461  1.00  0.69           C  
ATOM   1573  C   VAL A 106      22.360  12.204  -9.142  1.00  0.69           C  
ATOM   1574  O   VAL A 106      22.020  12.569 -10.274  1.00  0.69           O  
ATOM   1575  CB  VAL A 106      21.810   9.779  -9.284  1.00  0.69           C  
ATOM   1576  CG1 VAL A 106      23.295   9.404  -9.389  1.00  0.69           C  
ATOM   1577  CG2 VAL A 106      21.015   8.680  -8.624  1.00  0.69           C  
ATOM   1578  H   VAL A 106      19.713  11.641  -9.187  1.00  0.69           H  
ATOM   1579  HA  VAL A 106      22.075  10.920  -7.469  1.00  0.69           H  
ATOM   1580  HB  VAL A 106      21.457   9.953 -10.289  1.00  0.69           H  
ATOM   1581 1HG1 VAL A 106      23.404   8.496  -9.979  1.00  0.69           H  
ATOM   1582 2HG1 VAL A 106      23.850  10.219  -9.867  1.00  0.69           H  
ATOM   1583 3HG1 VAL A 106      23.692   9.238  -8.389  1.00  0.69           H  
ATOM   1584 1HG2 VAL A 106      21.115   7.766  -9.202  1.00  0.69           H  
ATOM   1585 2HG2 VAL A 106      21.382   8.530  -7.625  1.00  0.69           H  
ATOM   1586 3HG2 VAL A 106      19.968   8.971  -8.575  1.00  0.69           H  
ATOM   1587  N   GLU A 107      23.316  12.786  -8.433  1.00  0.84           N  
ATOM   1588  CA  GLU A 107      24.072  13.919  -8.928  1.00  0.84           C  
ATOM   1589  C   GLU A 107      25.406  13.437  -9.432  1.00  0.84           C  
ATOM   1590  O   GLU A 107      25.962  12.477  -8.875  1.00  0.84           O  
ATOM   1591  CB  GLU A 107      24.269  14.959  -7.826  1.00  0.84           C  
ATOM   1592  CG  GLU A 107      22.976  15.571  -7.293  1.00  0.84           C  
ATOM   1593  CD  GLU A 107      23.197  16.626  -6.233  1.00  0.84           C  
ATOM   1594  OE1 GLU A 107      24.326  16.863  -5.875  1.00  0.84           O  
ATOM   1595  OE2 GLU A 107      22.228  17.197  -5.782  1.00  0.84           O  
ATOM   1596  H   GLU A 107      23.519  12.427  -7.497  1.00  0.84           H  
ATOM   1597  HA  GLU A 107      23.535  14.366  -9.759  1.00  0.84           H  
ATOM   1598 1HB  GLU A 107      24.791  14.500  -6.985  1.00  0.84           H  
ATOM   1599 2HB  GLU A 107      24.900  15.768  -8.200  1.00  0.84           H  
ATOM   1600 1HG  GLU A 107      22.418  16.003  -8.110  1.00  0.84           H  
ATOM   1601 2HG  GLU A 107      22.374  14.766  -6.865  1.00  0.84           H  
ATOM   1602  N   ILE A 108      25.932  14.087 -10.466  1.00  1.09           N  
ATOM   1603  CA  ILE A 108      27.232  13.704 -10.982  1.00  1.09           C  
ATOM   1604  C   ILE A 108      28.280  14.790 -10.789  1.00  1.09           C  
ATOM   1605  O   ILE A 108      28.124  15.934 -11.226  1.00  1.09           O  
ATOM   1606  CB  ILE A 108      27.124  13.219 -12.415  1.00  1.09           C  
ATOM   1607  CG1 ILE A 108      26.185  12.040 -12.398  1.00  1.09           C  
ATOM   1608  CG2 ILE A 108      28.442  12.802 -12.917  1.00  1.09           C  
ATOM   1609  CD1 ILE A 108      25.894  11.474 -13.682  1.00  1.09           C  
ATOM   1610  H   ILE A 108      25.424  14.856 -10.882  1.00  1.09           H  
ATOM   1611  HA  ILE A 108      27.556  12.844 -10.422  1.00  1.09           H  
ATOM   1612  HB  ILE A 108      26.702  13.998 -13.052  1.00  1.09           H  
ATOM   1613 1HG1 ILE A 108      26.619  11.292 -11.771  1.00  1.09           H  
ATOM   1614 2HG1 ILE A 108      25.239  12.348 -11.974  1.00  1.09           H  
ATOM   1615 1HG2 ILE A 108      28.334  12.422 -13.927  1.00  1.09           H  
ATOM   1616 2HG2 ILE A 108      29.118  13.654 -12.913  1.00  1.09           H  
ATOM   1617 3HG2 ILE A 108      28.836  12.011 -12.271  1.00  1.09           H  
ATOM   1618 1HD1 ILE A 108      25.217  10.634 -13.564  1.00  1.09           H  
ATOM   1619 2HD1 ILE A 108      25.446  12.206 -14.324  1.00  1.09           H  
ATOM   1620 3HD1 ILE A 108      26.828  11.130 -14.116  1.00  1.09           H  
ATOM   1621  N   LEU A 109      29.322  14.408 -10.056  1.00  1.48           N  
ATOM   1622  CA  LEU A 109      30.396  15.270  -9.580  1.00  1.48           C  
ATOM   1623  C   LEU A 109      31.717  15.191 -10.360  1.00  1.48           C  
ATOM   1624  O   LEU A 109      32.463  14.203 -10.267  1.00  1.48           O  
ATOM   1625  CB  LEU A 109      30.686  14.900  -8.118  1.00  1.48           C  
ATOM   1626  CG  LEU A 109      29.715  15.421  -7.032  1.00  1.48           C  
ATOM   1627  CD1 LEU A 109      28.277  14.928  -7.292  1.00  1.48           C  
ATOM   1628  CD2 LEU A 109      30.212  14.909  -5.694  1.00  1.48           C  
ATOM   1629  H   LEU A 109      29.340  13.433  -9.778  1.00  1.48           H  
ATOM   1630  HA  LEU A 109      30.040  16.296  -9.625  1.00  1.48           H  
ATOM   1631 1HB  LEU A 109      30.692  13.812  -8.043  1.00  1.48           H  
ATOM   1632 2HB  LEU A 109      31.682  15.259  -7.865  1.00  1.48           H  
ATOM   1633  HG  LEU A 109      29.712  16.510  -7.028  1.00  1.48           H  
ATOM   1634 1HD1 LEU A 109      27.615  15.294  -6.506  1.00  1.48           H  
ATOM   1635 2HD1 LEU A 109      27.925  15.305  -8.228  1.00  1.48           H  
ATOM   1636 3HD1 LEU A 109      28.257  13.841  -7.307  1.00  1.48           H  
ATOM   1637 1HD2 LEU A 109      29.563  15.269  -4.899  1.00  1.48           H  
ATOM   1638 2HD2 LEU A 109      30.212  13.814  -5.702  1.00  1.48           H  
ATOM   1639 3HD2 LEU A 109      31.225  15.270  -5.523  1.00  1.48           H  
ATOM   1640  N   LYS A 110      32.015  16.266 -11.085  1.00  2.01           N  
ATOM   1641  CA  LYS A 110      33.231  16.390 -11.886  1.00  2.01           C  
ATOM   1642  C   LYS A 110      33.479  17.850 -12.245  1.00  2.01           C  
ATOM   1643  O   LYS A 110      34.599  18.340 -12.117  1.00  2.01           O  
ATOM   1644  OXT LYS A 110      32.505  18.593 -12.357  1.00  2.01           O  
ATOM   1645  CB  LYS A 110      33.177  15.537 -13.156  1.00  2.01           C  
ATOM   1646  CG  LYS A 110      34.477  15.586 -13.985  1.00  2.01           C  
ATOM   1647  CD  LYS A 110      34.445  14.635 -15.179  1.00  2.01           C  
ATOM   1648  CE  LYS A 110      35.724  14.739 -16.008  1.00  2.01           C  
ATOM   1649  NZ  LYS A 110      35.707  13.822 -17.182  1.00  2.01           N  
ATOM   1650  H   LYS A 110      31.349  17.029 -11.099  1.00  2.01           H  
ATOM   1651  HA  LYS A 110      34.076  16.050 -11.286  1.00  2.01           H  
ATOM   1652 1HB  LYS A 110      33.003  14.508 -12.890  1.00  2.01           H  
ATOM   1653 2HB  LYS A 110      32.349  15.862 -13.786  1.00  2.01           H  
ATOM   1654 1HG  LYS A 110      34.633  16.603 -14.352  1.00  2.01           H  
ATOM   1655 2HG  LYS A 110      35.319  15.322 -13.346  1.00  2.01           H  
ATOM   1656 1HD  LYS A 110      34.358  13.613 -14.813  1.00  2.01           H  
ATOM   1657 2HD  LYS A 110      33.585  14.857 -15.810  1.00  2.01           H  
ATOM   1658 1HE  LYS A 110      35.836  15.762 -16.361  1.00  2.01           H  
ATOM   1659 2HE  LYS A 110      36.577  14.487 -15.378  1.00  2.01           H  
ATOM   1660 1HZ  LYS A 110      36.569  13.922 -17.701  1.00  2.01           H  
ATOM   1661 2HZ  LYS A 110      35.616  12.867 -16.864  1.00  2.01           H  
ATOM   1662 3HZ  LYS A 110      34.927  14.053 -17.780  1.00  2.01           H  
TER    1663
ENDMDL

REMARK ID 79732 MODEL 2 2021-06-05_00000157_2_11
PFRMAT TS
TARGET 2021-06-05_00000157_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   ILE A   1       0.881  -0.161  -2.696  1.00  1.02           N  
ATOM      2  CA  ILE A   1       1.612   0.196  -1.496  1.00  1.02           C  
ATOM      3  C   ILE A   1       2.358   1.509  -1.588  1.00  1.02           C  
ATOM      4  O   ILE A   1       2.889   1.881  -2.639  1.00  1.02           O  
ATOM      5  CB  ILE A   1       2.644  -0.907  -1.176  1.00  1.02           C  
ATOM      6  CG1 ILE A   1       3.273  -0.738   0.183  1.00  1.02           C  
ATOM      7  CG2 ILE A   1       3.744  -0.879  -2.175  1.00  1.02           C  
ATOM      8  CD1 ILE A   1       3.974  -1.950   0.549  1.00  1.02           C  
ATOM      9 1H   ILE A   1       0.229  -0.891  -2.413  1.00  1.02           H  
ATOM     10 2H   ILE A   1       0.373   0.636  -3.047  1.00  1.02           H  
ATOM     11 3H   ILE A   1       1.508  -0.517  -3.400  1.00  1.02           H  
ATOM     12  HA  ILE A   1       0.897   0.257  -0.679  1.00  1.02           H  
ATOM     13  HB  ILE A   1       2.151  -1.876  -1.209  1.00  1.02           H  
ATOM     14 1HG1 ILE A   1       4.006   0.064   0.141  1.00  1.02           H  
ATOM     15 2HG1 ILE A   1       2.531  -0.495   0.939  1.00  1.02           H  
ATOM     16 1HG2 ILE A   1       4.465  -1.667  -1.962  1.00  1.02           H  
ATOM     17 2HG2 ILE A   1       3.339  -1.022  -3.177  1.00  1.02           H  
ATOM     18 3HG2 ILE A   1       4.228   0.086  -2.097  1.00  1.02           H  
ATOM     19 1HD1 ILE A   1       4.471  -1.835   1.486  1.00  1.02           H  
ATOM     20 2HD1 ILE A   1       3.264  -2.766   0.608  1.00  1.02           H  
ATOM     21 3HD1 ILE A   1       4.699  -2.144  -0.223  1.00  1.02           H  
ATOM     22  N   VAL A   2       2.438   2.161  -0.437  1.00  0.89           N  
ATOM     23  CA  VAL A   2       3.209   3.373  -0.209  1.00  0.89           C  
ATOM     24  C   VAL A   2       4.096   3.170   1.015  1.00  0.89           C  
ATOM     25  O   VAL A   2       3.644   2.602   2.016  1.00  0.89           O  
ATOM     26  CB  VAL A   2       2.288   4.591   0.025  1.00  0.89           C  
ATOM     27  CG1 VAL A   2       3.123   5.839   0.304  1.00  0.89           C  
ATOM     28  CG2 VAL A   2       1.396   4.808  -1.190  1.00  0.89           C  
ATOM     29  H   VAL A   2       1.895   1.792   0.340  1.00  0.89           H  
ATOM     30  HA  VAL A   2       3.841   3.564  -1.078  1.00  0.89           H  
ATOM     31  HB  VAL A   2       1.669   4.409   0.900  1.00  0.89           H  
ATOM     32 1HG1 VAL A   2       2.460   6.685   0.478  1.00  0.89           H  
ATOM     33 2HG1 VAL A   2       3.743   5.691   1.187  1.00  0.89           H  
ATOM     34 3HG1 VAL A   2       3.760   6.048  -0.556  1.00  0.89           H  
ATOM     35 1HG2 VAL A   2       0.746   5.663  -1.012  1.00  0.89           H  
ATOM     36 2HG2 VAL A   2       2.018   4.999  -2.066  1.00  0.89           H  
ATOM     37 3HG2 VAL A   2       0.786   3.928  -1.363  1.00  0.89           H  
ATOM     38  N   LEU A   3       5.366   3.569   0.930  1.00  0.79           N  
ATOM     39  CA  LEU A   3       6.243   3.452   2.094  1.00  0.79           C  
ATOM     40  C   LEU A   3       6.530   4.830   2.698  1.00  0.79           C  
ATOM     41  O   LEU A   3       6.753   5.794   1.958  1.00  0.79           O  
ATOM     42  CB  LEU A   3       7.564   2.791   1.708  1.00  0.79           C  
ATOM     43  CG  LEU A   3       7.457   1.424   1.060  1.00  0.79           C  
ATOM     44  CD1 LEU A   3       8.836   0.937   0.749  1.00  0.79           C  
ATOM     45  CD2 LEU A   3       6.724   0.498   1.961  1.00  0.79           C  
ATOM     46  H   LEU A   3       5.709   3.992   0.078  1.00  0.79           H  
ATOM     47  HA  LEU A   3       5.753   2.843   2.850  1.00  0.79           H  
ATOM     48 1HB  LEU A   3       8.088   3.437   1.012  1.00  0.79           H  
ATOM     49 2HB  LEU A   3       8.168   2.693   2.601  1.00  0.79           H  
ATOM     50  HG  LEU A   3       6.920   1.504   0.124  1.00  0.79           H  
ATOM     51 1HD1 LEU A   3       8.778  -0.001   0.271  1.00  0.79           H  
ATOM     52 2HD1 LEU A   3       9.335   1.640   0.093  1.00  0.79           H  
ATOM     53 3HD1 LEU A   3       9.402   0.833   1.656  1.00  0.79           H  
ATOM     54 1HD2 LEU A   3       6.648  -0.482   1.504  1.00  0.79           H  
ATOM     55 2HD2 LEU A   3       7.259   0.433   2.900  1.00  0.79           H  
ATOM     56 3HD2 LEU A   3       5.736   0.889   2.137  1.00  0.79           H  
ATOM     57  N   THR A   4       6.567   4.904   4.028  1.00  0.71           N  
ATOM     58  CA  THR A   4       6.887   6.128   4.764  1.00  0.71           C  
ATOM     59  C   THR A   4       8.094   5.926   5.667  1.00  0.71           C  
ATOM     60  O   THR A   4       8.152   4.952   6.415  1.00  0.71           O  
ATOM     61  CB  THR A   4       5.694   6.590   5.630  1.00  0.71           C  
ATOM     62  OG1 THR A   4       4.559   6.857   4.794  1.00  0.71           O  
ATOM     63  CG2 THR A   4       6.050   7.850   6.410  1.00  0.71           C  
ATOM     64  H   THR A   4       6.329   4.066   4.557  1.00  0.71           H  
ATOM     65  HA  THR A   4       7.127   6.916   4.055  1.00  0.71           H  
ATOM     66  HB  THR A   4       5.432   5.797   6.332  1.00  0.71           H  
ATOM     67  HG1 THR A   4       4.822   7.442   4.079  1.00  0.71           H  
ATOM     68 1HG2 THR A   4       5.197   8.157   7.011  1.00  0.71           H  
ATOM     69 2HG2 THR A   4       6.897   7.657   7.066  1.00  0.71           H  
ATOM     70 3HG2 THR A   4       6.309   8.647   5.712  1.00  0.71           H  
ATOM     71  N   GLN A   5       9.046   6.855   5.631  1.00  0.66           N  
ATOM     72  CA  GLN A   5      10.238   6.727   6.474  1.00  0.66           C  
ATOM     73  C   GLN A   5      10.401   7.833   7.513  1.00  0.66           C  
ATOM     74  O   GLN A   5       9.913   8.955   7.350  1.00  0.66           O  
ATOM     75  CB  GLN A   5      11.510   6.660   5.633  1.00  0.66           C  
ATOM     76  CG  GLN A   5      11.577   5.488   4.742  1.00  0.66           C  
ATOM     77  CD  GLN A   5      12.913   5.341   3.999  1.00  0.66           C  
ATOM     78  OE1 GLN A   5      12.917   4.814   2.883  1.00  0.66           O  
ATOM     79  NE2 GLN A   5      14.028   5.773   4.596  1.00  0.66           N  
ATOM     80  H   GLN A   5       8.953   7.636   4.985  1.00  0.66           H  
ATOM     81  HA  GLN A   5      10.162   5.792   7.020  1.00  0.66           H  
ATOM     82 1HB  GLN A   5      11.604   7.566   5.033  1.00  0.66           H  
ATOM     83 2HB  GLN A   5      12.368   6.615   6.296  1.00  0.66           H  
ATOM     84 1HG  GLN A   5      11.438   4.602   5.362  1.00  0.66           H  
ATOM     85 2HG  GLN A   5      10.775   5.557   4.021  1.00  0.66           H  
ATOM     86 1HE2 GLN A   5      14.945   5.654   4.152  1.00  0.66           H  
ATOM     87 2HE2 GLN A   5      14.000   6.226   5.511  1.00  0.66           H  
ATOM     88  N   SER A   6      11.136   7.492   8.572  1.00  0.64           N  
ATOM     89  CA  SER A   6      11.465   8.400   9.668  1.00  0.64           C  
ATOM     90  C   SER A   6      12.386   9.560   9.222  1.00  0.64           C  
ATOM     91  O   SER A   6      13.110   9.432   8.233  1.00  0.64           O  
ATOM     92  CB  SER A   6      12.110   7.570  10.781  1.00  0.64           C  
ATOM     93  OG  SER A   6      13.348   7.037  10.389  1.00  0.64           O  
ATOM     94  H   SER A   6      11.459   6.523   8.618  1.00  0.64           H  
ATOM     95  HA  SER A   6      10.524   8.805  10.034  1.00  0.64           H  
ATOM     96 1HB  SER A   6      12.252   8.142  11.677  1.00  0.64           H  
ATOM     97 2HB  SER A   6      11.437   6.757  11.029  1.00  0.64           H  
ATOM     98  HG  SER A   6      13.946   7.802  10.315  1.00  0.64           H  
ATOM     99  N   PRO A   7      12.389  10.697   9.945  1.00  0.63           N  
ATOM    100  CA  PRO A   7      13.213  11.873   9.713  1.00  0.63           C  
ATOM    101  C   PRO A   7      14.679  11.667  10.044  1.00  0.63           C  
ATOM    102  O   PRO A   7      15.049  10.681  10.682  1.00  0.63           O  
ATOM    103  CB  PRO A   7      12.572  12.920  10.624  1.00  0.63           C  
ATOM    104  CG  PRO A   7      11.925  12.137  11.726  1.00  0.63           C  
ATOM    105  CD  PRO A   7      11.414  10.886  11.059  1.00  0.63           C  
ATOM    106  HA  PRO A   7      13.106  12.170   8.659  1.00  0.63           H  
ATOM    107 1HB  PRO A   7      13.348  13.606  11.000  1.00  0.63           H  
ATOM    108 2HB  PRO A   7      11.856  13.527  10.053  1.00  0.63           H  
ATOM    109 1HG  PRO A   7      12.662  11.927  12.517  1.00  0.63           H  
ATOM    110 2HG  PRO A   7      11.121  12.730  12.191  1.00  0.63           H  
ATOM    111 1HD  PRO A   7      11.433  10.101  11.792  1.00  0.63           H  
ATOM    112 2HD  PRO A   7      10.403  11.060  10.656  1.00  0.63           H  
ATOM    113  N   THR A   8      15.491  12.622   9.595  1.00  0.65           N  
ATOM    114  CA  THR A   8      16.939  12.645   9.788  1.00  0.65           C  
ATOM    115  C   THR A   8      17.370  12.413  11.223  1.00  0.65           C  
ATOM    116  O   THR A   8      16.829  13.011  12.157  1.00  0.65           O  
ATOM    117  CB  THR A   8      17.520  14.004   9.328  1.00  0.65           C  
ATOM    118  OG1 THR A   8      17.219  14.200   7.937  1.00  0.65           O  
ATOM    119  CG2 THR A   8      19.066  14.084   9.555  1.00  0.65           C  
ATOM    120  H   THR A   8      15.083  13.386   9.079  1.00  0.65           H  
ATOM    121  HA  THR A   8      17.367  11.854   9.178  1.00  0.65           H  
ATOM    122  HB  THR A   8      17.047  14.801   9.898  1.00  0.65           H  
ATOM    123  HG1 THR A   8      17.647  15.006   7.632  1.00  0.65           H  
ATOM    124 1HG2 THR A   8      19.437  15.055   9.221  1.00  0.65           H  
ATOM    125 2HG2 THR A   8      19.296  13.965  10.611  1.00  0.65           H  
ATOM    126 3HG2 THR A   8      19.568  13.306   9.000  1.00  0.65           H  
ATOM    127  N   LEU A   9      18.351  11.530  11.378  1.00  0.66           N  
ATOM    128  CA  LEU A   9      18.894  11.207  12.680  1.00  0.66           C  
ATOM    129  C   LEU A   9      20.256  11.890  12.837  1.00  0.66           C  
ATOM    130  O   LEU A   9      21.032  11.944  11.881  1.00  0.66           O  
ATOM    131  CB  LEU A   9      19.089   9.696  12.800  1.00  0.66           C  
ATOM    132  CG  LEU A   9      17.891   8.818  12.502  1.00  0.66           C  
ATOM    133  CD1 LEU A   9      18.306   7.365  12.662  1.00  0.66           C  
ATOM    134  CD2 LEU A   9      16.748   9.170  13.413  1.00  0.66           C  
ATOM    135  H   LEU A   9      18.736  11.093  10.543  1.00  0.66           H  
ATOM    136  HA  LEU A   9      18.218  11.565  13.455  1.00  0.66           H  
ATOM    137 1HB  LEU A   9      19.909   9.389  12.157  1.00  0.66           H  
ATOM    138 2HB  LEU A   9      19.350   9.496  13.812  1.00  0.66           H  
ATOM    139  HG  LEU A   9      17.579   8.968  11.463  1.00  0.66           H  
ATOM    140 1HD1 LEU A   9      17.458   6.745  12.428  1.00  0.66           H  
ATOM    141 2HD1 LEU A   9      19.117   7.130  11.995  1.00  0.66           H  
ATOM    142 3HD1 LEU A   9      18.620   7.181  13.687  1.00  0.66           H  
ATOM    143 1HD2 LEU A   9      15.893   8.530  13.183  1.00  0.66           H  
ATOM    144 2HD2 LEU A   9      17.046   9.020  14.449  1.00  0.66           H  
ATOM    145 3HD2 LEU A   9      16.469  10.216  13.259  1.00  0.66           H  
ATOM    146  N   SER A  10      20.564  12.380  14.038  1.00  0.68           N  
ATOM    147  CA  SER A  10      21.881  12.978  14.283  1.00  0.68           C  
ATOM    148  C   SER A  10      22.557  12.311  15.471  1.00  0.68           C  
ATOM    149  O   SER A  10      22.134  12.492  16.613  1.00  0.68           O  
ATOM    150  CB  SER A  10      21.735  14.456  14.559  1.00  0.68           C  
ATOM    151  OG  SER A  10      21.214  15.138  13.451  1.00  0.68           O  
ATOM    152  H   SER A  10      19.889  12.329  14.788  1.00  0.68           H  
ATOM    153  HA  SER A  10      22.514  12.833  13.406  1.00  0.68           H  
ATOM    154 1HB  SER A  10      21.084  14.602  15.419  1.00  0.68           H  
ATOM    155 2HB  SER A  10      22.685  14.860  14.810  1.00  0.68           H  
ATOM    156  HG  SER A  10      21.812  14.950  12.708  1.00  0.68           H  
ATOM    157  N   LEU A  11      23.574  11.503  15.185  1.00  0.69           N  
ATOM    158  CA  LEU A  11      24.274  10.730  16.209  1.00  0.69           C  
ATOM    159  C   LEU A  11      25.790  10.840  16.137  1.00  0.69           C  
ATOM    160  O   LEU A  11      26.336  11.099  15.072  1.00  0.69           O  
ATOM    161  CB  LEU A  11      23.899   9.281  16.085  1.00  0.69           C  
ATOM    162  CG  LEU A  11      22.477   8.902  16.356  1.00  0.69           C  
ATOM    163  CD1 LEU A  11      21.727   8.801  15.040  1.00  0.69           C  
ATOM    164  CD2 LEU A  11      22.470   7.600  17.125  1.00  0.69           C  
ATOM    165  H   LEU A  11      23.884  11.416  14.213  1.00  0.69           H  
ATOM    166  HA  LEU A  11      23.960  11.090  17.189  1.00  0.69           H  
ATOM    167 1HB  LEU A  11      24.086   9.025  15.064  1.00  0.69           H  
ATOM    168 2HB  LEU A  11      24.545   8.698  16.737  1.00  0.69           H  
ATOM    169  HG  LEU A  11      21.992   9.669  16.962  1.00  0.69           H  
ATOM    170 1HD1 LEU A  11      20.705   8.514  15.255  1.00  0.69           H  
ATOM    171 2HD1 LEU A  11      21.747   9.750  14.524  1.00  0.69           H  
ATOM    172 3HD1 LEU A  11      22.185   8.063  14.411  1.00  0.69           H  
ATOM    173 1HD2 LEU A  11      21.445   7.308  17.341  1.00  0.69           H  
ATOM    174 2HD2 LEU A  11      22.952   6.820  16.556  1.00  0.69           H  
ATOM    175 3HD2 LEU A  11      23.008   7.738  18.059  1.00  0.69           H  
ATOM    176  N   SER A  12      26.475  10.613  17.248  1.00  0.69           N  
ATOM    177  CA  SER A  12      27.934  10.573  17.251  1.00  0.69           C  
ATOM    178  C   SER A  12      28.467   9.181  16.893  1.00  0.69           C  
ATOM    179  O   SER A  12      27.731   8.198  17.015  1.00  0.69           O  
ATOM    180  CB  SER A  12      28.458  11.044  18.597  1.00  0.69           C  
ATOM    181  OG  SER A  12      28.212  12.411  18.743  1.00  0.69           O  
ATOM    182  H   SER A  12      25.978  10.405  18.118  1.00  0.69           H  
ATOM    183  HA  SER A  12      28.262  11.280  16.506  1.00  0.69           H  
ATOM    184 1HB  SER A  12      27.953  10.496  19.391  1.00  0.69           H  
ATOM    185 2HB  SER A  12      29.515  10.847  18.693  1.00  0.69           H  
ATOM    186  HG  SER A  12      28.691  12.829  17.982  1.00  0.69           H  
ATOM    187  N   PRO A  13      29.721   9.050  16.422  1.00  0.68           N  
ATOM    188  CA  PRO A  13      30.358   7.779  16.190  1.00  0.68           C  
ATOM    189  C   PRO A  13      30.300   6.978  17.473  1.00  0.68           C  
ATOM    190  O   PRO A  13      30.458   7.530  18.566  1.00  0.68           O  
ATOM    191  CB  PRO A  13      31.797   8.161  15.853  1.00  0.68           C  
ATOM    192  CG  PRO A  13      31.704   9.543  15.285  1.00  0.68           C  
ATOM    193  CD  PRO A  13      30.571  10.218  16.069  1.00  0.68           C  
ATOM    194  HA  PRO A  13      29.856   7.258  15.359  1.00  0.68           H  
ATOM    195 1HB  PRO A  13      32.416   8.108  16.762  1.00  0.68           H  
ATOM    196 2HB  PRO A  13      32.211   7.430  15.143  1.00  0.68           H  
ATOM    197 1HG  PRO A  13      32.661  10.063  15.408  1.00  0.68           H  
ATOM    198 2HG  PRO A  13      31.540   9.466  14.223  1.00  0.68           H  
ATOM    199 1HD  PRO A  13      30.969  10.718  16.958  1.00  0.68           H  
ATOM    200 2HD  PRO A  13      30.056  10.912  15.405  1.00  0.68           H  
ATOM    201  N   GLY A  14      30.056   5.693  17.346  1.00  0.67           N  
ATOM    202  CA  GLY A  14      29.971   4.788  18.478  1.00  0.67           C  
ATOM    203  C   GLY A  14      28.551   4.651  19.032  1.00  0.67           C  
ATOM    204  O   GLY A  14      28.281   3.733  19.806  1.00  0.67           O  
ATOM    205  H   GLY A  14      29.959   5.311  16.409  1.00  0.67           H  
ATOM    206 1HA  GLY A  14      30.336   3.808  18.176  1.00  0.67           H  
ATOM    207 2HA  GLY A  14      30.633   5.140  19.267  1.00  0.67           H  
ATOM    208  N   GLU A  15      27.633   5.532  18.629  1.00  0.65           N  
ATOM    209  CA  GLU A  15      26.269   5.435  19.129  1.00  0.65           C  
ATOM    210  C   GLU A  15      25.432   4.513  18.260  1.00  0.65           C  
ATOM    211  O   GLU A  15      25.801   4.207  17.124  1.00  0.65           O  
ATOM    212  CB  GLU A  15      25.594   6.804  19.257  1.00  0.65           C  
ATOM    213  CG  GLU A  15      26.244   7.745  20.271  1.00  0.65           C  
ATOM    214  CD  GLU A  15      25.439   9.018  20.550  1.00  0.65           C  
ATOM    215  OE1 GLU A  15      25.226   9.820  19.663  1.00  0.65           O  
ATOM    216  OE2 GLU A  15      25.030   9.171  21.676  1.00  0.65           O  
ATOM    217  H   GLU A  15      27.877   6.302  18.002  1.00  0.65           H  
ATOM    218  HA  GLU A  15      26.302   5.000  20.127  1.00  0.65           H  
ATOM    219 1HB  GLU A  15      25.608   7.298  18.291  1.00  0.65           H  
ATOM    220 2HB  GLU A  15      24.553   6.670  19.543  1.00  0.65           H  
ATOM    221 1HG  GLU A  15      26.387   7.206  21.206  1.00  0.65           H  
ATOM    222 2HG  GLU A  15      27.230   8.022  19.891  1.00  0.65           H  
ATOM    223  N   ARG A  16      24.330   4.027  18.819  1.00  0.62           N  
ATOM    224  CA  ARG A  16      23.404   3.172  18.082  1.00  0.62           C  
ATOM    225  C   ARG A  16      22.268   3.958  17.441  1.00  0.62           C  
ATOM    226  O   ARG A  16      21.589   4.734  18.117  1.00  0.62           O  
ATOM    227  CB  ARG A  16      22.815   2.115  19.000  1.00  0.62           C  
ATOM    228  CG  ARG A  16      21.759   1.242  18.361  1.00  0.62           C  
ATOM    229  CD  ARG A  16      21.386   0.075  19.214  1.00  0.62           C  
ATOM    230  NE  ARG A  16      22.436  -0.932  19.248  1.00  0.62           N  
ATOM    231  CZ  ARG A  16      22.369  -2.099  19.915  1.00  0.62           C  
ATOM    232  NH1 ARG A  16      21.297  -2.396  20.621  1.00  0.62           N  
ATOM    233  NH2 ARG A  16      23.382  -2.952  19.855  1.00  0.62           N  
ATOM    234  H   ARG A  16      24.109   4.280  19.771  1.00  0.62           H  
ATOM    235  HA  ARG A  16      23.964   2.669  17.296  1.00  0.62           H  
ATOM    236 1HB  ARG A  16      23.612   1.460  19.352  1.00  0.62           H  
ATOM    237 2HB  ARG A  16      22.371   2.592  19.870  1.00  0.62           H  
ATOM    238 1HG  ARG A  16      20.863   1.834  18.170  1.00  0.62           H  
ATOM    239 2HG  ARG A  16      22.148   0.871  17.415  1.00  0.62           H  
ATOM    240 1HD  ARG A  16      21.212   0.417  20.232  1.00  0.62           H  
ATOM    241 2HD  ARG A  16      20.481  -0.384  18.828  1.00  0.62           H  
ATOM    242  HE  ARG A  16      23.286  -0.739  18.731  1.00  0.62           H  
ATOM    243 1HH1 ARG A  16      20.524  -1.746  20.664  1.00  0.62           H  
ATOM    244 2HH1 ARG A  16      21.247  -3.273  21.119  1.00  0.62           H  
ATOM    245 1HH2 ARG A  16      24.208  -2.734  19.284  1.00  0.62           H  
ATOM    246 2HH2 ARG A  16      23.335  -3.828  20.351  1.00  0.62           H  
ATOM    247  N   ALA A  17      22.065   3.765  16.137  1.00  0.60           N  
ATOM    248  CA  ALA A  17      20.993   4.478  15.435  1.00  0.60           C  
ATOM    249  C   ALA A  17      19.891   3.539  14.993  1.00  0.60           C  
ATOM    250  O   ALA A  17      20.170   2.430  14.546  1.00  0.60           O  
ATOM    251  CB  ALA A  17      21.533   5.180  14.198  1.00  0.60           C  
ATOM    252  H   ALA A  17      22.665   3.097  15.647  1.00  0.60           H  
ATOM    253  HA  ALA A  17      20.567   5.214  16.115  1.00  0.60           H  
ATOM    254 1HB  ALA A  17      20.730   5.722  13.701  1.00  0.60           H  
ATOM    255 2HB  ALA A  17      22.290   5.851  14.489  1.00  0.60           H  
ATOM    256 3HB  ALA A  17      21.947   4.446  13.516  1.00  0.60           H  
ATOM    257  N   THR A  18      18.646   3.999  15.053  1.00  0.59           N  
ATOM    258  CA  THR A  18      17.541   3.218  14.500  1.00  0.59           C  
ATOM    259  C   THR A  18      16.711   4.065  13.556  1.00  0.59           C  
ATOM    260  O   THR A  18      16.310   5.182  13.883  1.00  0.59           O  
ATOM    261  CB  THR A  18      16.646   2.559  15.575  1.00  0.59           C  
ATOM    262  OG1 THR A  18      17.432   1.641  16.368  1.00  0.59           O  
ATOM    263  CG2 THR A  18      15.502   1.778  14.909  1.00  0.59           C  
ATOM    264  H   THR A  18      18.463   4.907  15.458  1.00  0.59           H  
ATOM    265  HA  THR A  18      17.959   2.410  13.913  1.00  0.59           H  
ATOM    266  HB  THR A  18      16.233   3.327  16.226  1.00  0.59           H  
ATOM    267  HG1 THR A  18      17.653   0.877  15.842  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      14.886   1.311  15.675  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      14.883   2.448  14.317  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      15.923   1.005  14.260  1.00  0.59           H  
ATOM    271  N   LEU A  19      16.446   3.491  12.394  1.00  0.58           N  
ATOM    272  CA  LEU A  19      15.691   4.106  11.323  1.00  0.58           C  
ATOM    273  C   LEU A  19      14.412   3.307  11.130  1.00  0.58           C  
ATOM    274  O   LEU A  19      14.428   2.078  11.271  1.00  0.58           O  
ATOM    275  CB  LEU A  19      16.493   4.016  10.030  1.00  0.58           C  
ATOM    276  CG  LEU A  19      17.841   4.760   9.957  1.00  0.58           C  
ATOM    277  CD1 LEU A  19      18.962   4.001  10.739  1.00  0.58           C  
ATOM    278  CD2 LEU A  19      18.209   4.836   8.571  1.00  0.58           C  
ATOM    279  H   LEU A  19      16.836   2.567  12.232  1.00  0.58           H  
ATOM    280  HA  LEU A  19      15.449   5.138  11.577  1.00  0.58           H  
ATOM    281 1HB  LEU A  19      16.700   2.973   9.843  1.00  0.58           H  
ATOM    282 2HB  LEU A  19      15.870   4.386   9.216  1.00  0.58           H  
ATOM    283  HG  LEU A  19      17.734   5.754  10.359  1.00  0.58           H  
ATOM    284 1HD1 LEU A  19      19.899   4.537  10.643  1.00  0.58           H  
ATOM    285 2HD1 LEU A  19      18.720   3.920  11.776  1.00  0.58           H  
ATOM    286 3HD1 LEU A  19      19.077   2.997  10.324  1.00  0.58           H  
ATOM    287 1HD2 LEU A  19      19.143   5.361   8.471  1.00  0.58           H  
ATOM    288 2HD2 LEU A  19      18.309   3.832   8.173  1.00  0.58           H  
ATOM    289 3HD2 LEU A  19      17.439   5.358   8.036  1.00  0.58           H  
ATOM    290  N   SER A  20      13.310   3.970  10.783  1.00  0.59           N  
ATOM    291  CA  SER A  20      12.075   3.206  10.568  1.00  0.59           C  
ATOM    292  C   SER A  20      11.429   3.420   9.206  1.00  0.59           C  
ATOM    293  O   SER A  20      11.548   4.486   8.590  1.00  0.59           O  
ATOM    294  CB  SER A  20      11.060   3.502  11.658  1.00  0.59           C  
ATOM    295  OG  SER A  20      11.536   3.102  12.916  1.00  0.59           O  
ATOM    296  H   SER A  20      13.330   4.986  10.672  1.00  0.59           H  
ATOM    297  HA  SER A  20      12.313   2.147  10.634  1.00  0.59           H  
ATOM    298 1HB  SER A  20      10.829   4.561  11.673  1.00  0.59           H  
ATOM    299 2HB  SER A  20      10.135   2.970  11.435  1.00  0.59           H  
ATOM    300  HG  SER A  20      11.810   2.184  12.810  1.00  0.59           H  
ATOM    301  N   CYS A  21      10.695   2.392   8.781  1.00  0.61           N  
ATOM    302  CA  CYS A  21       9.916   2.393   7.550  1.00  0.61           C  
ATOM    303  C   CYS A  21       8.575   1.702   7.748  1.00  0.61           C  
ATOM    304  O   CYS A  21       8.505   0.576   8.248  1.00  0.61           O  
ATOM    305  CB  CYS A  21      10.677   1.691   6.428  1.00  0.61           C  
ATOM    306  SG  CYS A  21       9.772   1.601   4.851  1.00  0.61           S  
ATOM    307  H   CYS A  21      10.687   1.551   9.349  1.00  0.61           H  
ATOM    308  HA  CYS A  21       9.740   3.423   7.256  1.00  0.61           H  
ATOM    309 1HB  CYS A  21      11.610   2.219   6.252  1.00  0.61           H  
ATOM    310 2HB  CYS A  21      10.924   0.676   6.736  1.00  0.61           H  
ATOM    311  N   ARG A  22       7.509   2.378   7.345  1.00  0.64           N  
ATOM    312  CA  ARG A  22       6.176   1.827   7.485  1.00  0.64           C  
ATOM    313  C   ARG A  22       5.459   1.697   6.159  1.00  0.64           C  
ATOM    314  O   ARG A  22       5.477   2.610   5.329  1.00  0.64           O  
ATOM    315  CB  ARG A  22       5.322   2.663   8.426  1.00  0.64           C  
ATOM    316  CG  ARG A  22       3.859   2.186   8.540  1.00  0.64           C  
ATOM    317  CD  ARG A  22       3.056   2.982   9.518  1.00  0.64           C  
ATOM    318  NE  ARG A  22       3.439   2.722  10.896  1.00  0.64           N  
ATOM    319  CZ  ARG A  22       3.090   3.476  11.955  1.00  0.64           C  
ATOM    320  NH1 ARG A  22       2.352   4.559  11.795  1.00  0.64           N  
ATOM    321  NH2 ARG A  22       3.495   3.116  13.157  1.00  0.64           N  
ATOM    322  H   ARG A  22       7.639   3.302   6.945  1.00  0.64           H  
ATOM    323  HA  ARG A  22       6.272   0.843   7.922  1.00  0.64           H  
ATOM    324 1HB  ARG A  22       5.750   2.627   9.428  1.00  0.64           H  
ATOM    325 2HB  ARG A  22       5.319   3.701   8.097  1.00  0.64           H  
ATOM    326 1HG  ARG A  22       3.369   2.265   7.570  1.00  0.64           H  
ATOM    327 2HG  ARG A  22       3.850   1.139   8.865  1.00  0.64           H  
ATOM    328 1HD  ARG A  22       3.192   4.042   9.320  1.00  0.64           H  
ATOM    329 2HD  ARG A  22       2.004   2.723   9.406  1.00  0.64           H  
ATOM    330  HE  ARG A  22       4.004   1.876  11.089  1.00  0.64           H  
ATOM    331 1HH1 ARG A  22       2.045   4.827  10.871  1.00  0.64           H  
ATOM    332 2HH1 ARG A  22       2.094   5.118  12.596  1.00  0.64           H  
ATOM    333 1HH2 ARG A  22       4.063   2.272  13.254  1.00  0.64           H  
ATOM    334 2HH2 ARG A  22       3.245   3.663  13.964  1.00  0.64           H  
ATOM    335  N   ALA A  23       4.852   0.540   5.951  1.00  0.68           N  
ATOM    336  CA  ALA A  23       4.085   0.300   4.745  1.00  0.68           C  
ATOM    337  C   ALA A  23       2.613   0.573   4.985  1.00  0.68           C  
ATOM    338  O   ALA A  23       2.078   0.246   6.042  1.00  0.68           O  
ATOM    339  CB  ALA A  23       4.272  -1.126   4.280  1.00  0.68           C  
ATOM    340  H   ALA A  23       4.904  -0.178   6.673  1.00  0.68           H  
ATOM    341  HA  ALA A  23       4.425   0.985   3.975  1.00  0.68           H  
ATOM    342 1HB  ALA A  23       3.686  -1.272   3.396  1.00  0.68           H  
ATOM    343 2HB  ALA A  23       5.323  -1.322   4.073  1.00  0.68           H  
ATOM    344 3HB  ALA A  23       3.922  -1.808   5.048  1.00  0.68           H  
ATOM    345  N   SER A  24       1.949   1.095   3.957  1.00  0.73           N  
ATOM    346  CA  SER A  24       0.504   1.322   3.944  1.00  0.73           C  
ATOM    347  C   SER A  24      -0.327   0.031   3.968  1.00  0.73           C  
ATOM    348  O   SER A  24      -1.527   0.059   4.248  1.00  0.73           O  
ATOM    349  CB  SER A  24       0.148   2.084   2.696  1.00  0.73           C  
ATOM    350  OG  SER A  24       0.395   1.282   1.574  1.00  0.73           O  
ATOM    351  H   SER A  24       2.492   1.402   3.150  1.00  0.73           H  
ATOM    352  HA  SER A  24       0.246   1.915   4.822  1.00  0.73           H  
ATOM    353 1HB  SER A  24      -0.902   2.366   2.725  1.00  0.73           H  
ATOM    354 2HB  SER A  24       0.740   2.995   2.640  1.00  0.73           H  
ATOM    355  HG  SER A  24      -0.025   0.425   1.784  1.00  0.73           H  
ATOM    356  N   GLU A  25       0.311  -1.083   3.640  1.00  0.80           N  
ATOM    357  CA  GLU A  25      -0.328  -2.390   3.583  1.00  0.80           C  
ATOM    358  C   GLU A  25       0.670  -3.474   3.960  1.00  0.80           C  
ATOM    359  O   GLU A  25       1.875  -3.237   3.932  1.00  0.80           O  
ATOM    360  CB  GLU A  25      -0.907  -2.661   2.184  1.00  0.80           C  
ATOM    361  CG  GLU A  25       0.121  -2.677   1.046  1.00  0.80           C  
ATOM    362  CD  GLU A  25      -0.491  -2.989  -0.342  1.00  0.80           C  
ATOM    363  OE1 GLU A  25      -0.980  -4.091  -0.486  1.00  0.80           O  
ATOM    364  OE2 GLU A  25      -0.443  -2.167  -1.257  1.00  0.80           O  
ATOM    365  H   GLU A  25       1.295  -1.011   3.433  1.00  0.80           H  
ATOM    366  HA  GLU A  25      -1.143  -2.413   4.309  1.00  0.80           H  
ATOM    367 1HB  GLU A  25      -1.414  -3.626   2.184  1.00  0.80           H  
ATOM    368 2HB  GLU A  25      -1.652  -1.900   1.948  1.00  0.80           H  
ATOM    369 1HG  GLU A  25       0.580  -1.704   1.012  1.00  0.80           H  
ATOM    370 2HG  GLU A  25       0.896  -3.410   1.279  1.00  0.80           H  
ATOM    371  N   SER A  26       0.170  -4.649   4.347  1.00  0.89           N  
ATOM    372  CA  SER A  26       1.054  -5.753   4.707  1.00  0.89           C  
ATOM    373  C   SER A  26       1.941  -6.138   3.559  1.00  0.89           C  
ATOM    374  O   SER A  26       1.497  -6.211   2.409  1.00  0.89           O  
ATOM    375  CB  SER A  26       0.285  -6.983   5.129  1.00  0.89           C  
ATOM    376  OG  SER A  26       1.167  -8.078   5.374  1.00  0.89           O  
ATOM    377  H   SER A  26      -0.830  -4.781   4.369  1.00  0.89           H  
ATOM    378  HA  SER A  26       1.684  -5.430   5.533  1.00  0.89           H  
ATOM    379 1HB  SER A  26      -0.291  -6.767   6.026  1.00  0.89           H  
ATOM    380 2HB  SER A  26      -0.417  -7.253   4.342  1.00  0.89           H  
ATOM    381  HG  SER A  26       0.604  -8.859   5.443  1.00  0.89           H  
ATOM    382  N   VAL A  27       3.181  -6.455   3.886  1.00  1.01           N  
ATOM    383  CA  VAL A  27       4.122  -6.858   2.869  1.00  1.01           C  
ATOM    384  C   VAL A  27       4.559  -8.303   3.042  1.00  1.01           C  
ATOM    385  O   VAL A  27       5.567  -8.725   2.448  1.00  1.01           O  
ATOM    386  CB  VAL A  27       5.349  -5.993   2.941  1.00  1.01           C  
ATOM    387  CG1 VAL A  27       4.943  -4.559   2.756  1.00  1.01           C  
ATOM    388  CG2 VAL A  27       6.065  -6.218   4.176  1.00  1.01           C  
ATOM    389  H   VAL A  27       3.480  -6.349   4.860  1.00  1.01           H  
ATOM    390  HA  VAL A  27       3.653  -6.743   1.895  1.00  1.01           H  
ATOM    391  HB  VAL A  27       5.970  -6.263   2.157  1.00  1.01           H  
ATOM    392 1HG1 VAL A  27       5.811  -3.916   2.780  1.00  1.01           H  
ATOM    393 2HG1 VAL A  27       4.432  -4.462   1.810  1.00  1.01           H  
ATOM    394 3HG1 VAL A  27       4.271  -4.268   3.567  1.00  1.01           H  
ATOM    395 1HG2 VAL A  27       6.961  -5.600   4.182  1.00  1.01           H  
ATOM    396 2HG2 VAL A  27       5.438  -5.958   4.990  1.00  1.01           H  
ATOM    397 3HG2 VAL A  27       6.342  -7.270   4.257  1.00  1.01           H  
ATOM    398  N   ASP A  28       3.843  -9.025   3.917  1.00  1.12           N  
ATOM    399  CA  ASP A  28       4.169 -10.423   4.206  1.00  1.12           C  
ATOM    400  C   ASP A  28       3.312 -11.355   3.361  1.00  1.12           C  
ATOM    401  O   ASP A  28       2.087 -11.346   3.480  1.00  1.12           O  
ATOM    402  CB  ASP A  28       3.952 -10.724   5.683  1.00  1.12           C  
ATOM    403  CG  ASP A  28       4.892  -9.923   6.558  1.00  1.12           C  
ATOM    404  OD1 ASP A  28       5.814  -9.360   6.047  1.00  1.12           O  
ATOM    405  OD2 ASP A  28       4.681  -9.863   7.742  1.00  1.12           O  
ATOM    406  H   ASP A  28       3.022  -8.599   4.358  1.00  1.12           H  
ATOM    407  HA  ASP A  28       5.205 -10.609   3.957  1.00  1.12           H  
ATOM    408 1HB  ASP A  28       2.925 -10.491   5.957  1.00  1.12           H  
ATOM    409 2HB  ASP A  28       4.115 -11.788   5.862  1.00  1.12           H  
ATOM    410  N   ASN A  29       3.952 -12.140   2.492  1.00  1.21           N  
ATOM    411  CA  ASN A  29       3.189 -12.996   1.582  1.00  1.21           C  
ATOM    412  C   ASN A  29       3.307 -14.499   1.820  1.00  1.21           C  
ATOM    413  O   ASN A  29       2.326 -15.219   1.652  1.00  1.21           O  
ATOM    414  CB  ASN A  29       3.550 -12.693   0.144  1.00  1.21           C  
ATOM    415  CG  ASN A  29       3.168 -11.304  -0.276  1.00  1.21           C  
ATOM    416  OD1 ASN A  29       2.100 -10.802   0.091  1.00  1.21           O  
ATOM    417  ND2 ASN A  29       4.004 -10.667  -1.046  1.00  1.21           N  
ATOM    418  H   ASN A  29       4.972 -12.130   2.481  1.00  1.21           H  
ATOM    419  HA  ASN A  29       2.133 -12.753   1.708  1.00  1.21           H  
ATOM    420 1HB  ASN A  29       4.608 -12.814   0.016  1.00  1.21           H  
ATOM    421 2HB  ASN A  29       3.053 -13.411  -0.511  1.00  1.21           H  
ATOM    422 1HD2 ASN A  29       3.777  -9.745  -1.348  1.00  1.21           H  
ATOM    423 2HD2 ASN A  29       4.858 -11.102  -1.334  1.00  1.21           H  
ATOM    424  N   TYR A  30       4.491 -14.995   2.175  1.00  1.24           N  
ATOM    425  CA  TYR A  30       4.629 -16.463   2.262  1.00  1.24           C  
ATOM    426  C   TYR A  30       5.244 -16.883   3.580  1.00  1.24           C  
ATOM    427  O   TYR A  30       6.009 -17.843   3.644  1.00  1.24           O  
ATOM    428  CB  TYR A  30       5.455 -17.010   1.090  1.00  1.24           C  
ATOM    429  CG  TYR A  30       4.963 -16.558  -0.255  1.00  1.24           C  
ATOM    430  CD1 TYR A  30       5.581 -15.485  -0.862  1.00  1.24           C  
ATOM    431  CD2 TYR A  30       3.895 -17.181  -0.867  1.00  1.24           C  
ATOM    432  CE1 TYR A  30       5.147 -15.035  -2.088  1.00  1.24           C  
ATOM    433  CE2 TYR A  30       3.450 -16.733  -2.094  1.00  1.24           C  
ATOM    434  CZ  TYR A  30       4.076 -15.664  -2.705  1.00  1.24           C  
ATOM    435  OH  TYR A  30       3.638 -15.216  -3.926  1.00  1.24           O  
ATOM    436  H   TYR A  30       5.279 -14.366   2.358  1.00  1.24           H  
ATOM    437  HA  TYR A  30       3.639 -16.914   2.217  1.00  1.24           H  
ATOM    438 1HB  TYR A  30       6.489 -16.735   1.180  1.00  1.24           H  
ATOM    439 2HB  TYR A  30       5.415 -18.098   1.109  1.00  1.24           H  
ATOM    440  HD1 TYR A  30       6.414 -15.000  -0.364  1.00  1.24           H  
ATOM    441  HD2 TYR A  30       3.402 -18.022  -0.380  1.00  1.24           H  
ATOM    442  HE1 TYR A  30       5.639 -14.187  -2.567  1.00  1.24           H  
ATOM    443  HE2 TYR A  30       2.606 -17.222  -2.579  1.00  1.24           H  
ATOM    444  HH  TYR A  30       2.833 -15.682  -4.167  1.00  1.24           H  
ATOM    445  N   GLY A  31       4.971 -16.106   4.624  1.00  1.20           N  
ATOM    446  CA  GLY A  31       5.599 -16.314   5.928  1.00  1.20           C  
ATOM    447  C   GLY A  31       6.920 -15.541   5.942  1.00  1.20           C  
ATOM    448  O   GLY A  31       7.692 -15.580   6.898  1.00  1.20           O  
ATOM    449  H   GLY A  31       4.306 -15.352   4.507  1.00  1.20           H  
ATOM    450 1HA  GLY A  31       4.944 -15.961   6.723  1.00  1.20           H  
ATOM    451 2HA  GLY A  31       5.783 -17.376   6.090  1.00  1.20           H  
ATOM    452  N   ILE A  32       7.130 -14.828   4.841  1.00  1.09           N  
ATOM    453  CA  ILE A  32       8.287 -14.006   4.556  1.00  1.09           C  
ATOM    454  C   ILE A  32       7.840 -12.658   4.021  1.00  1.09           C  
ATOM    455  O   ILE A  32       6.898 -12.575   3.201  1.00  1.09           O  
ATOM    456  CB  ILE A  32       9.160 -14.661   3.476  1.00  1.09           C  
ATOM    457  CG1 ILE A  32      10.456 -13.864   3.236  1.00  1.09           C  
ATOM    458  CG2 ILE A  32       8.362 -14.708   2.224  1.00  1.09           C  
ATOM    459  CD1 ILE A  32      11.496 -14.600   2.437  1.00  1.09           C  
ATOM    460  H   ILE A  32       6.423 -14.890   4.139  1.00  1.09           H  
ATOM    461  HA  ILE A  32       8.861 -13.859   5.469  1.00  1.09           H  
ATOM    462  HB  ILE A  32       9.429 -15.673   3.781  1.00  1.09           H  
ATOM    463 1HG1 ILE A  32      10.210 -12.966   2.687  1.00  1.09           H  
ATOM    464 2HG1 ILE A  32      10.887 -13.582   4.196  1.00  1.09           H  
ATOM    465 1HG2 ILE A  32       8.938 -15.185   1.432  1.00  1.09           H  
ATOM    466 2HG2 ILE A  32       7.477 -15.263   2.418  1.00  1.09           H  
ATOM    467 3HG2 ILE A  32       8.104 -13.695   1.932  1.00  1.09           H  
ATOM    468 1HD1 ILE A  32      12.366 -13.959   2.305  1.00  1.09           H  
ATOM    469 2HD1 ILE A  32      11.789 -15.508   2.963  1.00  1.09           H  
ATOM    470 3HD1 ILE A  32      11.084 -14.857   1.464  1.00  1.09           H  
ATOM    471  N   SER A  33       8.535 -11.627   4.505  1.00  0.96           N  
ATOM    472  CA  SER A  33       8.349 -10.258   4.067  1.00  0.96           C  
ATOM    473  C   SER A  33       9.299  -9.981   2.934  1.00  0.96           C  
ATOM    474  O   SER A  33      10.387 -10.553   2.887  1.00  0.96           O  
ATOM    475  CB  SER A  33       8.692  -9.296   5.181  1.00  0.96           C  
ATOM    476  OG  SER A  33      10.053  -9.354   5.454  1.00  0.96           O  
ATOM    477  H   SER A  33       9.249 -11.820   5.191  1.00  0.96           H  
ATOM    478  HA  SER A  33       7.330 -10.108   3.729  1.00  0.96           H  
ATOM    479 1HB  SER A  33       8.419  -8.289   4.883  1.00  0.96           H  
ATOM    480 2HB  SER A  33       8.136  -9.540   6.077  1.00  0.96           H  
ATOM    481  HG  SER A  33      10.176 -10.115   6.031  1.00  0.96           H  
ATOM    482  N   PHE A  34       8.981  -8.994   2.122  1.00  0.82           N  
ATOM    483  CA  PHE A  34       9.926  -8.605   1.079  1.00  0.82           C  
ATOM    484  C   PHE A  34      10.451  -7.173   1.197  1.00  0.82           C  
ATOM    485  O   PHE A  34      10.610  -6.479   0.180  1.00  0.82           O  
ATOM    486  CB  PHE A  34       9.323  -8.892  -0.280  1.00  0.82           C  
ATOM    487  CG  PHE A  34       9.102 -10.368  -0.477  1.00  0.82           C  
ATOM    488  CD1 PHE A  34       7.828 -10.902  -0.524  1.00  0.82           C  
ATOM    489  CD2 PHE A  34      10.189 -11.231  -0.588  1.00  0.82           C  
ATOM    490  CE1 PHE A  34       7.646 -12.253  -0.695  1.00  0.82           C  
ATOM    491  CE2 PHE A  34      10.003 -12.584  -0.755  1.00  0.82           C  
ATOM    492  CZ  PHE A  34       8.732 -13.094  -0.813  1.00  0.82           C  
ATOM    493  H   PHE A  34       8.045  -8.585   2.207  1.00  0.82           H  
ATOM    494  HA  PHE A  34      10.796  -9.256   1.164  1.00  0.82           H  
ATOM    495 1HB  PHE A  34       8.371  -8.407  -0.382  1.00  0.82           H  
ATOM    496 2HB  PHE A  34       9.979  -8.530  -1.068  1.00  0.82           H  
ATOM    497  HD1 PHE A  34       6.966 -10.241  -0.429  1.00  0.82           H  
ATOM    498  HD2 PHE A  34      11.199 -10.824  -0.540  1.00  0.82           H  
ATOM    499  HE1 PHE A  34       6.652 -12.655  -0.738  1.00  0.82           H  
ATOM    500  HE2 PHE A  34      10.862 -13.249  -0.842  1.00  0.82           H  
ATOM    501  HZ  PHE A  34       8.584 -14.163  -0.948  1.00  0.82           H  
ATOM    502  N   MET A  35      10.669  -6.728   2.445  1.00  0.72           N  
ATOM    503  CA  MET A  35      11.207  -5.388   2.718  1.00  0.72           C  
ATOM    504  C   MET A  35      12.739  -5.392   2.735  1.00  0.72           C  
ATOM    505  O   MET A  35      13.373  -6.161   3.469  1.00  0.72           O  
ATOM    506  CB  MET A  35      10.706  -4.851   4.056  1.00  0.72           C  
ATOM    507  CG  MET A  35      11.160  -3.414   4.360  1.00  0.72           C  
ATOM    508  SD  MET A  35      10.340  -2.198   3.306  1.00  0.72           S  
ATOM    509  CE  MET A  35       8.730  -2.147   4.076  1.00  0.72           C  
ATOM    510  H   MET A  35      10.484  -7.354   3.218  1.00  0.72           H  
ATOM    511  HA  MET A  35      10.885  -4.716   1.923  1.00  0.72           H  
ATOM    512 1HB  MET A  35       9.619  -4.870   4.077  1.00  0.72           H  
ATOM    513 2HB  MET A  35      11.058  -5.492   4.860  1.00  0.72           H  
ATOM    514 1HG  MET A  35      10.946  -3.172   5.378  1.00  0.72           H  
ATOM    515 2HG  MET A  35      12.237  -3.324   4.212  1.00  0.72           H  
ATOM    516 1HE  MET A  35       8.102  -1.477   3.538  1.00  0.72           H  
ATOM    517 2HE  MET A  35       8.285  -3.143   4.066  1.00  0.72           H  
ATOM    518 3HE  MET A  35       8.832  -1.801   5.102  1.00  0.72           H  
ATOM    519  N   ASN A  36      13.345  -4.531   1.936  1.00  0.65           N  
ATOM    520  CA  ASN A  36      14.796  -4.436   1.863  1.00  0.65           C  
ATOM    521  C   ASN A  36      15.297  -3.059   2.326  1.00  0.65           C  
ATOM    522  O   ASN A  36      14.580  -2.062   2.206  1.00  0.65           O  
ATOM    523  CB  ASN A  36      15.251  -4.731   0.447  1.00  0.65           C  
ATOM    524  CG  ASN A  36      14.869  -6.174  -0.061  1.00  0.65           C  
ATOM    525  OD1 ASN A  36      14.771  -7.192   0.670  1.00  0.65           O  
ATOM    526  ND2 ASN A  36      14.659  -6.255  -1.357  1.00  0.65           N  
ATOM    527  H   ASN A  36      12.778  -3.926   1.352  1.00  0.65           H  
ATOM    528  HA  ASN A  36      15.230  -5.175   2.536  1.00  0.65           H  
ATOM    529 1HB  ASN A  36      14.797  -4.008  -0.223  1.00  0.65           H  
ATOM    530 2HB  ASN A  36      16.318  -4.598   0.384  1.00  0.65           H  
ATOM    531 1HD2 ASN A  36      14.416  -7.132  -1.773  1.00  0.65           H  
ATOM    532 2HD2 ASN A  36      14.736  -5.439  -1.937  1.00  0.65           H  
ATOM    533  N   TRP A  37      16.533  -2.989   2.836  1.00  0.62           N  
ATOM    534  CA  TRP A  37      17.140  -1.691   3.163  1.00  0.62           C  
ATOM    535  C   TRP A  37      18.410  -1.445   2.380  1.00  0.62           C  
ATOM    536  O   TRP A  37      19.273  -2.326   2.277  1.00  0.62           O  
ATOM    537  CB  TRP A  37      17.486  -1.543   4.638  1.00  0.62           C  
ATOM    538  CG  TRP A  37      16.326  -1.391   5.562  1.00  0.62           C  
ATOM    539  CD1 TRP A  37      15.600  -2.377   6.163  1.00  0.62           C  
ATOM    540  CD2 TRP A  37      15.766  -0.128   6.024  1.00  0.62           C  
ATOM    541  NE1 TRP A  37      14.623  -1.825   6.963  1.00  0.62           N  
ATOM    542  CE2 TRP A  37      14.717  -0.440   6.891  1.00  0.62           C  
ATOM    543  CE3 TRP A  37      16.084   1.229   5.778  1.00  0.62           C  
ATOM    544  CZ2 TRP A  37      13.968   0.552   7.522  1.00  0.62           C  
ATOM    545  CZ3 TRP A  37      15.340   2.219   6.409  1.00  0.62           C  
ATOM    546  CH2 TRP A  37      14.314   1.891   7.258  1.00  0.62           C  
ATOM    547  H   TRP A  37      17.064  -3.847   2.952  1.00  0.62           H  
ATOM    548  HA  TRP A  37      16.433  -0.910   2.905  1.00  0.62           H  
ATOM    549 1HB  TRP A  37      18.081  -2.380   4.957  1.00  0.62           H  
ATOM    550 2HB  TRP A  37      18.111  -0.657   4.752  1.00  0.62           H  
ATOM    551  HD1 TRP A  37      15.769  -3.446   6.032  1.00  0.62           H  
ATOM    552  HE1 TRP A  37      13.962  -2.356   7.515  1.00  0.62           H  
ATOM    553  HE3 TRP A  37      16.900   1.492   5.102  1.00  0.62           H  
ATOM    554  HZ2 TRP A  37      13.147   0.318   8.199  1.00  0.62           H  
ATOM    555  HZ3 TRP A  37      15.592   3.264   6.212  1.00  0.62           H  
ATOM    556  HH2 TRP A  37      13.755   2.693   7.735  1.00  0.62           H  
ATOM    557  N   PHE A  38      18.548  -0.201   1.927  1.00  0.60           N  
ATOM    558  CA  PHE A  38      19.681   0.275   1.150  1.00  0.60           C  
ATOM    559  C   PHE A  38      20.376   1.485   1.750  1.00  0.60           C  
ATOM    560  O   PHE A  38      19.744   2.299   2.419  1.00  0.60           O  
ATOM    561  CB  PHE A  38      19.198   0.665  -0.232  1.00  0.60           C  
ATOM    562  CG  PHE A  38      18.698  -0.442  -1.021  1.00  0.60           C  
ATOM    563  CD1 PHE A  38      17.409  -0.897  -0.856  1.00  0.60           C  
ATOM    564  CD2 PHE A  38      19.495  -1.013  -1.979  1.00  0.60           C  
ATOM    565  CE1 PHE A  38      16.958  -1.925  -1.614  1.00  0.60           C  
ATOM    566  CE2 PHE A  38      19.037  -2.037  -2.750  1.00  0.60           C  
ATOM    567  CZ  PHE A  38      17.764  -2.499  -2.564  1.00  0.60           C  
ATOM    568  H   PHE A  38      17.775   0.442   2.086  1.00  0.60           H  
ATOM    569  HA  PHE A  38      20.390  -0.538   1.084  1.00  0.60           H  
ATOM    570 1HB  PHE A  38      18.412   1.410  -0.148  1.00  0.60           H  
ATOM    571 2HB  PHE A  38      20.025   1.111  -0.768  1.00  0.60           H  
ATOM    572  HD1 PHE A  38      16.756  -0.437  -0.104  1.00  0.60           H  
ATOM    573  HD2 PHE A  38      20.504  -0.634  -2.122  1.00  0.60           H  
ATOM    574  HE1 PHE A  38      15.963  -2.291  -1.476  1.00  0.60           H  
ATOM    575  HE2 PHE A  38      19.680  -2.485  -3.506  1.00  0.60           H  
ATOM    576  HZ  PHE A  38      17.384  -3.320  -3.170  1.00  0.60           H  
ATOM    577  N   GLN A  39      21.665   1.627   1.459  1.00  0.61           N  
ATOM    578  CA  GLN A  39      22.447   2.791   1.889  1.00  0.61           C  
ATOM    579  C   GLN A  39      23.019   3.563   0.704  1.00  0.61           C  
ATOM    580  O   GLN A  39      23.637   2.976  -0.188  1.00  0.61           O  
ATOM    581  CB  GLN A  39      23.596   2.345   2.777  1.00  0.61           C  
ATOM    582  CG  GLN A  39      24.449   3.456   3.305  1.00  0.61           C  
ATOM    583  CD  GLN A  39      25.559   2.958   4.236  1.00  0.61           C  
ATOM    584  OE1 GLN A  39      25.319   2.337   5.280  1.00  0.61           O  
ATOM    585  NE2 GLN A  39      26.791   3.228   3.843  1.00  0.61           N  
ATOM    586  H   GLN A  39      22.110   0.882   0.923  1.00  0.61           H  
ATOM    587  HA  GLN A  39      21.801   3.466   2.450  1.00  0.61           H  
ATOM    588 1HB  GLN A  39      23.204   1.809   3.614  1.00  0.61           H  
ATOM    589 2HB  GLN A  39      24.240   1.678   2.215  1.00  0.61           H  
ATOM    590 1HG  GLN A  39      24.912   3.978   2.469  1.00  0.61           H  
ATOM    591 2HG  GLN A  39      23.806   4.136   3.856  1.00  0.61           H  
ATOM    592 1HE2 GLN A  39      27.578   2.929   4.396  1.00  0.61           H  
ATOM    593 2HE2 GLN A  39      26.934   3.719   2.987  1.00  0.61           H  
ATOM    594  N   GLN A  40      22.828   4.882   0.680  1.00  0.63           N  
ATOM    595  CA  GLN A  40      23.335   5.677  -0.431  1.00  0.63           C  
ATOM    596  C   GLN A  40      24.160   6.896  -0.030  1.00  0.63           C  
ATOM    597  O   GLN A  40      23.763   7.702   0.818  1.00  0.63           O  
ATOM    598  CB  GLN A  40      22.164   6.164  -1.283  1.00  0.63           C  
ATOM    599  CG  GLN A  40      22.582   6.952  -2.508  1.00  0.63           C  
ATOM    600  CD  GLN A  40      21.437   7.363  -3.403  1.00  0.63           C  
ATOM    601  OE1 GLN A  40      20.336   7.701  -2.956  1.00  0.63           O  
ATOM    602  NE2 GLN A  40      21.701   7.335  -4.700  1.00  0.63           N  
ATOM    603  H   GLN A  40      22.276   5.336   1.404  1.00  0.63           H  
ATOM    604  HA  GLN A  40      23.973   5.042  -1.045  1.00  0.63           H  
ATOM    605 1HB  GLN A  40      21.562   5.319  -1.603  1.00  0.63           H  
ATOM    606 2HB  GLN A  40      21.536   6.805  -0.672  1.00  0.63           H  
ATOM    607 1HG  GLN A  40      23.085   7.860  -2.185  1.00  0.63           H  
ATOM    608 2HG  GLN A  40      23.271   6.341  -3.095  1.00  0.63           H  
ATOM    609 1HE2 GLN A  40      21.002   7.597  -5.364  1.00  0.63           H  
ATOM    610 2HE2 GLN A  40      22.637   7.042  -5.012  1.00  0.63           H  
ATOM    611  N   LYS A  41      25.300   7.054  -0.688  1.00  0.66           N  
ATOM    612  CA  LYS A  41      26.135   8.227  -0.507  1.00  0.66           C  
ATOM    613  C   LYS A  41      26.024   9.033  -1.798  1.00  0.66           C  
ATOM    614  O   LYS A  41      25.800   8.428  -2.848  1.00  0.66           O  
ATOM    615  CB  LYS A  41      27.593   7.854  -0.249  1.00  0.66           C  
ATOM    616  CG  LYS A  41      27.892   7.136   1.055  1.00  0.66           C  
ATOM    617  CD  LYS A  41      29.401   6.921   1.163  1.00  0.66           C  
ATOM    618  CE  LYS A  41      29.829   6.238   2.460  1.00  0.66           C  
ATOM    619  NZ  LYS A  41      31.317   6.037   2.490  1.00  0.66           N  
ATOM    620  H   LYS A  41      25.588   6.343  -1.350  1.00  0.66           H  
ATOM    621  HA  LYS A  41      25.759   8.786   0.341  1.00  0.66           H  
ATOM    622 1HB  LYS A  41      27.939   7.209  -1.057  1.00  0.66           H  
ATOM    623 2HB  LYS A  41      28.212   8.746  -0.278  1.00  0.66           H  
ATOM    624 1HG  LYS A  41      27.547   7.735   1.906  1.00  0.66           H  
ATOM    625 2HG  LYS A  41      27.385   6.173   1.077  1.00  0.66           H  
ATOM    626 1HD  LYS A  41      29.734   6.310   0.318  1.00  0.66           H  
ATOM    627 2HD  LYS A  41      29.902   7.886   1.103  1.00  0.66           H  
ATOM    628 1HE  LYS A  41      29.536   6.856   3.315  1.00  0.66           H  
ATOM    629 2HE  LYS A  41      29.337   5.270   2.544  1.00  0.66           H  
ATOM    630 1HZ  LYS A  41      31.629   5.580   3.363  1.00  0.66           H  
ATOM    631 2HZ  LYS A  41      31.601   5.463   1.719  1.00  0.66           H  
ATOM    632 3HZ  LYS A  41      31.791   6.921   2.429  1.00  0.66           H  
ATOM    633  N   PRO A  42      26.176  10.361  -1.778  1.00  0.68           N  
ATOM    634  CA  PRO A  42      26.150  11.193  -2.959  1.00  0.68           C  
ATOM    635  C   PRO A  42      27.138  10.682  -3.989  1.00  0.68           C  
ATOM    636  O   PRO A  42      28.272  10.333  -3.659  1.00  0.68           O  
ATOM    637  CB  PRO A  42      26.565  12.557  -2.402  1.00  0.68           C  
ATOM    638  CG  PRO A  42      26.098  12.533  -0.964  1.00  0.68           C  
ATOM    639  CD  PRO A  42      26.332  11.110  -0.505  1.00  0.68           C  
ATOM    640  HA  PRO A  42      25.128  11.214  -3.367  1.00  0.68           H  
ATOM    641 1HB  PRO A  42      27.654  12.683  -2.498  1.00  0.68           H  
ATOM    642 2HB  PRO A  42      26.098  13.360  -2.991  1.00  0.68           H  
ATOM    643 1HG  PRO A  42      26.662  13.269  -0.370  1.00  0.68           H  
ATOM    644 2HG  PRO A  42      25.039  12.828  -0.908  1.00  0.68           H  
ATOM    645 1HD  PRO A  42      27.339  10.985  -0.085  1.00  0.68           H  
ATOM    646 2HD  PRO A  42      25.538  10.874   0.214  1.00  0.68           H  
ATOM    647  N   GLY A  43      26.704  10.651  -5.243  1.00  0.69           N  
ATOM    648  CA  GLY A  43      27.539  10.186  -6.344  1.00  0.69           C  
ATOM    649  C   GLY A  43      27.564   8.660  -6.499  1.00  0.69           C  
ATOM    650  O   GLY A  43      28.221   8.146  -7.407  1.00  0.69           O  
ATOM    651  H   GLY A  43      25.762  10.953  -5.444  1.00  0.69           H  
ATOM    652 1HA  GLY A  43      27.187  10.635  -7.272  1.00  0.69           H  
ATOM    653 2HA  GLY A  43      28.556  10.544  -6.191  1.00  0.69           H  
ATOM    654  N   GLN A  44      26.844   7.931  -5.641  1.00  0.68           N  
ATOM    655  CA  GLN A  44      26.858   6.472  -5.705  1.00  0.68           C  
ATOM    656  C   GLN A  44      25.459   5.859  -5.796  1.00  0.68           C  
ATOM    657  O   GLN A  44      24.470   6.454  -5.358  1.00  0.68           O  
ATOM    658  CB  GLN A  44      27.579   5.915  -4.470  1.00  0.68           C  
ATOM    659  CG  GLN A  44      29.034   6.385  -4.345  1.00  0.68           C  
ATOM    660  CD  GLN A  44      29.782   5.793  -3.151  1.00  0.68           C  
ATOM    661  OE1 GLN A  44      29.211   5.144  -2.269  1.00  0.68           O  
ATOM    662  NE2 GLN A  44      31.093   6.017  -3.128  1.00  0.68           N  
ATOM    663  H   GLN A  44      26.330   8.378  -4.880  1.00  0.68           H  
ATOM    664  HA  GLN A  44      27.409   6.170  -6.594  1.00  0.68           H  
ATOM    665 1HB  GLN A  44      27.048   6.232  -3.573  1.00  0.68           H  
ATOM    666 2HB  GLN A  44      27.559   4.825  -4.494  1.00  0.68           H  
ATOM    667 1HG  GLN A  44      29.569   6.123  -5.257  1.00  0.68           H  
ATOM    668 2HG  GLN A  44      29.028   7.472  -4.218  1.00  0.68           H  
ATOM    669 1HE2 GLN A  44      31.651   5.656  -2.382  1.00  0.68           H  
ATOM    670 2HE2 GLN A  44      31.521   6.547  -3.862  1.00  0.68           H  
ATOM    671  N   ALA A  45      25.375   4.669  -6.395  1.00  0.66           N  
ATOM    672  CA  ALA A  45      24.120   3.927  -6.422  1.00  0.66           C  
ATOM    673  C   ALA A  45      23.852   3.382  -5.012  1.00  0.66           C  
ATOM    674  O   ALA A  45      24.816   3.087  -4.308  1.00  0.66           O  
ATOM    675  CB  ALA A  45      24.189   2.791  -7.428  1.00  0.66           C  
ATOM    676  H   ALA A  45      26.206   4.253  -6.791  1.00  0.66           H  
ATOM    677  HA  ALA A  45      23.338   4.610  -6.722  1.00  0.66           H  
ATOM    678 1HB  ALA A  45      23.242   2.252  -7.439  1.00  0.66           H  
ATOM    679 2HB  ALA A  45      24.389   3.192  -8.421  1.00  0.66           H  
ATOM    680 3HB  ALA A  45      24.987   2.106  -7.146  1.00  0.66           H  
ATOM    681  N   PRO A  46      22.593   3.235  -4.560  1.00  0.64           N  
ATOM    682  CA  PRO A  46      22.250   2.622  -3.289  1.00  0.64           C  
ATOM    683  C   PRO A  46      22.808   1.204  -3.198  1.00  0.64           C  
ATOM    684  O   PRO A  46      22.693   0.429  -4.150  1.00  0.64           O  
ATOM    685  CB  PRO A  46      20.717   2.598  -3.340  1.00  0.64           C  
ATOM    686  CG  PRO A  46      20.343   3.726  -4.262  1.00  0.64           C  
ATOM    687  CD  PRO A  46      21.429   3.735  -5.322  1.00  0.64           C  
ATOM    688  HA  PRO A  46      22.624   3.246  -2.469  1.00  0.64           H  
ATOM    689 1HB  PRO A  46      20.362   1.613  -3.677  1.00  0.64           H  
ATOM    690 2HB  PRO A  46      20.317   2.757  -2.333  1.00  0.64           H  
ATOM    691 1HG  PRO A  46      19.340   3.554  -4.681  1.00  0.64           H  
ATOM    692 2HG  PRO A  46      20.289   4.667  -3.698  1.00  0.64           H  
ATOM    693 1HD  PRO A  46      21.184   3.063  -6.156  1.00  0.64           H  
ATOM    694 2HD  PRO A  46      21.555   4.768  -5.636  1.00  0.64           H  
ATOM    695  N   ARG A  47      23.336   0.842  -2.035  1.00  0.61           N  
ATOM    696  CA  ARG A  47      23.863  -0.499  -1.803  1.00  0.61           C  
ATOM    697  C   ARG A  47      22.922  -1.293  -0.925  1.00  0.61           C  
ATOM    698  O   ARG A  47      22.438  -0.775   0.074  1.00  0.61           O  
ATOM    699  CB  ARG A  47      25.225  -0.446  -1.134  1.00  0.61           C  
ATOM    700  CG  ARG A  47      25.856  -1.822  -0.890  1.00  0.61           C  
ATOM    701  CD  ARG A  47      27.238  -1.726  -0.363  1.00  0.61           C  
ATOM    702  NE  ARG A  47      27.829  -3.045  -0.166  1.00  0.61           N  
ATOM    703  CZ  ARG A  47      29.085  -3.268   0.261  1.00  0.61           C  
ATOM    704  NH1 ARG A  47      29.879  -2.254   0.529  1.00  0.61           N  
ATOM    705  NH2 ARG A  47      29.531  -4.498   0.412  1.00  0.61           N  
ATOM    706  H   ARG A  47      23.417   1.539  -1.298  1.00  0.61           H  
ATOM    707  HA  ARG A  47      23.964  -1.008  -2.761  1.00  0.61           H  
ATOM    708 1HB  ARG A  47      25.911   0.137  -1.748  1.00  0.61           H  
ATOM    709 2HB  ARG A  47      25.135   0.058  -0.169  1.00  0.61           H  
ATOM    710 1HG  ARG A  47      25.259  -2.369  -0.157  1.00  0.61           H  
ATOM    711 2HG  ARG A  47      25.880  -2.381  -1.824  1.00  0.61           H  
ATOM    712 1HD  ARG A  47      27.862  -1.170  -1.061  1.00  0.61           H  
ATOM    713 2HD  ARG A  47      27.218  -1.216   0.599  1.00  0.61           H  
ATOM    714  HE  ARG A  47      27.251  -3.855  -0.359  1.00  0.61           H  
ATOM    715 1HH1 ARG A  47      29.546  -1.309   0.417  1.00  0.61           H  
ATOM    716 2HH1 ARG A  47      30.822  -2.423   0.850  1.00  0.61           H  
ATOM    717 1HH2 ARG A  47      28.921  -5.314   0.221  1.00  0.61           H  
ATOM    718 2HH2 ARG A  47      30.481  -4.638   0.725  1.00  0.61           H  
ATOM    719  N   LEU A  48      22.651  -2.546  -1.277  1.00  0.60           N  
ATOM    720  CA  LEU A  48      21.768  -3.351  -0.433  1.00  0.60           C  
ATOM    721  C   LEU A  48      22.448  -3.770   0.850  1.00  0.60           C  
ATOM    722  O   LEU A  48      23.508  -4.393   0.819  1.00  0.60           O  
ATOM    723  CB  LEU A  48      21.307  -4.611  -1.171  1.00  0.60           C  
ATOM    724  CG  LEU A  48      20.394  -5.574  -0.368  1.00  0.60           C  
ATOM    725  CD1 LEU A  48      19.084  -4.904  -0.036  1.00  0.60           C  
ATOM    726  CD2 LEU A  48      20.161  -6.826  -1.194  1.00  0.60           C  
ATOM    727  H   LEU A  48      23.051  -2.940  -2.117  1.00  0.60           H  
ATOM    728  HA  LEU A  48      20.894  -2.758  -0.169  1.00  0.60           H  
ATOM    729 1HB  LEU A  48      20.765  -4.314  -2.060  1.00  0.60           H  
ATOM    730 2HB  LEU A  48      22.186  -5.172  -1.479  1.00  0.60           H  
ATOM    731  HG  LEU A  48      20.882  -5.839   0.574  1.00  0.60           H  
ATOM    732 1HD1 LEU A  48      18.467  -5.592   0.533  1.00  0.60           H  
ATOM    733 2HD1 LEU A  48      19.265  -4.018   0.549  1.00  0.60           H  
ATOM    734 3HD1 LEU A  48      18.578  -4.636  -0.948  1.00  0.60           H  
ATOM    735 1HD2 LEU A  48      19.538  -7.517  -0.654  1.00  0.60           H  
ATOM    736 2HD2 LEU A  48      19.670  -6.554  -2.129  1.00  0.60           H  
ATOM    737 3HD2 LEU A  48      21.117  -7.299  -1.409  1.00  0.60           H  
ATOM    738  N   LEU A  49      21.829  -3.414   1.969  1.00  0.60           N  
ATOM    739  CA  LEU A  49      22.322  -3.741   3.294  1.00  0.60           C  
ATOM    740  C   LEU A  49      21.611  -4.926   3.905  1.00  0.60           C  
ATOM    741  O   LEU A  49      22.251  -5.889   4.346  1.00  0.60           O  
ATOM    742  CB  LEU A  49      22.154  -2.544   4.223  1.00  0.60           C  
ATOM    743  CG  LEU A  49      23.311  -1.620   4.332  1.00  0.60           C  
ATOM    744  CD1 LEU A  49      23.734  -1.125   2.982  1.00  0.60           C  
ATOM    745  CD2 LEU A  49      22.892  -0.507   5.198  1.00  0.60           C  
ATOM    746  H   LEU A  49      20.960  -2.895   1.899  1.00  0.60           H  
ATOM    747  HA  LEU A  49      23.372  -3.961   3.215  1.00  0.60           H  
ATOM    748 1HB  LEU A  49      21.293  -1.963   3.894  1.00  0.60           H  
ATOM    749 2HB  LEU A  49      21.956  -2.915   5.221  1.00  0.60           H  
ATOM    750  HG  LEU A  49      24.147  -2.134   4.786  1.00  0.60           H  
ATOM    751 1HD1 LEU A  49      24.577  -0.452   3.100  1.00  0.60           H  
ATOM    752 2HD1 LEU A  49      24.031  -1.956   2.357  1.00  0.60           H  
ATOM    753 3HD1 LEU A  49      22.907  -0.608   2.523  1.00  0.60           H  
ATOM    754 1HD2 LEU A  49      23.730   0.175   5.321  1.00  0.60           H  
ATOM    755 2HD2 LEU A  49      22.048   0.012   4.743  1.00  0.60           H  
ATOM    756 3HD2 LEU A  49      22.592  -0.901   6.156  1.00  0.60           H  
ATOM    757  N   ILE A  50      20.286  -4.817   3.978  1.00  0.61           N  
ATOM    758  CA  ILE A  50      19.446  -5.832   4.614  1.00  0.61           C  
ATOM    759  C   ILE A  50      18.366  -6.341   3.674  1.00  0.61           C  
ATOM    760  O   ILE A  50      17.700  -5.542   3.013  1.00  0.61           O  
ATOM    761  CB  ILE A  50      18.765  -5.304   5.899  1.00  0.61           C  
ATOM    762  CG1 ILE A  50      19.787  -4.805   6.913  1.00  0.61           C  
ATOM    763  CG2 ILE A  50      17.915  -6.368   6.540  1.00  0.61           C  
ATOM    764  CD1 ILE A  50      20.688  -5.865   7.437  1.00  0.61           C  
ATOM    765  H   ILE A  50      19.853  -3.998   3.551  1.00  0.61           H  
ATOM    766  HA  ILE A  50      20.083  -6.662   4.888  1.00  0.61           H  
ATOM    767  HB  ILE A  50      18.128  -4.481   5.648  1.00  0.61           H  
ATOM    768 1HG1 ILE A  50      20.385  -4.031   6.462  1.00  0.61           H  
ATOM    769 2HG1 ILE A  50      19.254  -4.381   7.754  1.00  0.61           H  
ATOM    770 1HG2 ILE A  50      17.442  -5.973   7.420  1.00  0.61           H  
ATOM    771 2HG2 ILE A  50      17.145  -6.706   5.857  1.00  0.61           H  
ATOM    772 3HG2 ILE A  50      18.555  -7.199   6.809  1.00  0.61           H  
ATOM    773 1HD1 ILE A  50      21.371  -5.433   8.142  1.00  0.61           H  
ATOM    774 2HD1 ILE A  50      20.104  -6.650   7.921  1.00  0.61           H  
ATOM    775 3HD1 ILE A  50      21.238  -6.283   6.625  1.00  0.61           H  
ATOM    776  N   TYR A  51      18.136  -7.648   3.643  1.00  0.62           N  
ATOM    777  CA  TYR A  51      17.054  -8.138   2.804  1.00  0.62           C  
ATOM    778  C   TYR A  51      16.071  -9.037   3.545  1.00  0.62           C  
ATOM    779  O   TYR A  51      16.366  -9.640   4.587  1.00  0.62           O  
ATOM    780  CB  TYR A  51      17.626  -8.797   1.541  1.00  0.62           C  
ATOM    781  CG  TYR A  51      18.480 -10.014   1.733  1.00  0.62           C  
ATOM    782  CD1 TYR A  51      17.917 -11.281   1.696  1.00  0.62           C  
ATOM    783  CD2 TYR A  51      19.848  -9.862   1.936  1.00  0.62           C  
ATOM    784  CE1 TYR A  51      18.725 -12.396   1.852  1.00  0.62           C  
ATOM    785  CE2 TYR A  51      20.643 -10.972   2.097  1.00  0.62           C  
ATOM    786  CZ  TYR A  51      20.097 -12.230   2.053  1.00  0.62           C  
ATOM    787  OH  TYR A  51      20.912 -13.328   2.212  1.00  0.62           O  
ATOM    788  H   TYR A  51      18.726  -8.272   4.186  1.00  0.62           H  
ATOM    789  HA  TYR A  51      16.479  -7.282   2.473  1.00  0.62           H  
ATOM    790 1HB  TYR A  51      16.802  -9.067   0.880  1.00  0.62           H  
ATOM    791 2HB  TYR A  51      18.211  -8.062   1.024  1.00  0.62           H  
ATOM    792  HD1 TYR A  51      16.843 -11.396   1.538  1.00  0.62           H  
ATOM    793  HD2 TYR A  51      20.290  -8.865   1.970  1.00  0.62           H  
ATOM    794  HE1 TYR A  51      18.291 -13.395   1.820  1.00  0.62           H  
ATOM    795  HE2 TYR A  51      21.707 -10.862   2.259  1.00  0.62           H  
ATOM    796  HH  TYR A  51      21.813 -13.033   2.397  1.00  0.62           H  
ATOM    797  N   ALA A  52      14.855  -9.099   3.008  1.00  0.63           N  
ATOM    798  CA  ALA A  52      13.784  -9.905   3.613  1.00  0.63           C  
ATOM    799  C   ALA A  52      13.622  -9.527   5.094  1.00  0.63           C  
ATOM    800  O   ALA A  52      13.534 -10.387   5.974  1.00  0.63           O  
ATOM    801  CB  ALA A  52      14.072 -11.391   3.475  1.00  0.63           C  
ATOM    802  H   ALA A  52      14.675  -8.542   2.167  1.00  0.63           H  
ATOM    803  HA  ALA A  52      12.849  -9.673   3.100  1.00  0.63           H  
ATOM    804 1HB  ALA A  52      13.247 -11.954   3.914  1.00  0.63           H  
ATOM    805 2HB  ALA A  52      14.162 -11.647   2.419  1.00  0.63           H  
ATOM    806 3HB  ALA A  52      14.992 -11.645   3.988  1.00  0.63           H  
ATOM    807  N   ALA A  53      13.662  -8.220   5.350  1.00  0.64           N  
ATOM    808  CA  ALA A  53      13.556  -7.539   6.638  1.00  0.64           C  
ATOM    809  C   ALA A  53      14.672  -7.807   7.650  1.00  0.64           C  
ATOM    810  O   ALA A  53      14.710  -7.106   8.655  1.00  0.64           O  
ATOM    811  CB  ALA A  53      12.252  -7.916   7.323  1.00  0.64           C  
ATOM    812  H   ALA A  53      13.720  -7.603   4.547  1.00  0.64           H  
ATOM    813  HA  ALA A  53      13.548  -6.469   6.426  1.00  0.64           H  
ATOM    814 1HB  ALA A  53      12.150  -7.356   8.249  1.00  0.64           H  
ATOM    815 2HB  ALA A  53      11.437  -7.673   6.659  1.00  0.64           H  
ATOM    816 3HB  ALA A  53      12.237  -8.978   7.548  1.00  0.64           H  
ATOM    817  N   SER A  54      15.574  -8.772   7.438  1.00  0.65           N  
ATOM    818  CA  SER A  54      16.586  -8.999   8.482  1.00  0.65           C  
ATOM    819  C   SER A  54      17.908  -9.658   8.059  1.00  0.65           C  
ATOM    820  O   SER A  54      18.791  -9.846   8.897  1.00  0.65           O  
ATOM    821  CB  SER A  54      15.976  -9.804   9.624  1.00  0.65           C  
ATOM    822  OG  SER A  54      15.582 -11.092   9.206  1.00  0.65           O  
ATOM    823  H   SER A  54      15.557  -9.322   6.579  1.00  0.65           H  
ATOM    824  HA  SER A  54      16.844  -8.023   8.891  1.00  0.65           H  
ATOM    825 1HB  SER A  54      16.699  -9.884  10.435  1.00  0.65           H  
ATOM    826 2HB  SER A  54      15.113  -9.270  10.019  1.00  0.65           H  
ATOM    827  HG  SER A  54      15.149 -10.981   8.349  1.00  0.65           H  
ATOM    828  N   ASN A  55      18.069 -10.036   6.798  1.00  0.66           N  
ATOM    829  CA  ASN A  55      19.266 -10.768   6.401  1.00  0.66           C  
ATOM    830  C   ASN A  55      20.359  -9.840   5.908  1.00  0.66           C  
ATOM    831  O   ASN A  55      20.120  -8.975   5.076  1.00  0.66           O  
ATOM    832  CB  ASN A  55      18.925 -11.791   5.349  1.00  0.66           C  
ATOM    833  CG  ASN A  55      18.015 -12.877   5.847  1.00  0.66           C  
ATOM    834  OD1 ASN A  55      18.112 -13.324   6.996  1.00  0.66           O  
ATOM    835  ND2 ASN A  55      17.136 -13.327   4.992  1.00  0.66           N  
ATOM    836  H   ASN A  55      17.364  -9.850   6.095  1.00  0.66           H  
ATOM    837  HA  ASN A  55      19.658 -11.292   7.274  1.00  0.66           H  
ATOM    838 1HB  ASN A  55      18.435 -11.285   4.532  1.00  0.66           H  
ATOM    839 2HB  ASN A  55      19.841 -12.237   4.967  1.00  0.66           H  
ATOM    840 1HD2 ASN A  55      16.503 -14.053   5.260  1.00  0.66           H  
ATOM    841 2HD2 ASN A  55      17.113 -12.953   4.064  1.00  0.66           H  
ATOM    842  N   GLN A  56      21.567  -9.997   6.424  1.00  0.67           N  
ATOM    843  CA  GLN A  56      22.648  -9.106   6.011  1.00  0.67           C  
ATOM    844  C   GLN A  56      23.128  -9.446   4.603  1.00  0.67           C  
ATOM    845  O   GLN A  56      23.234 -10.623   4.249  1.00  0.67           O  
ATOM    846  CB  GLN A  56      23.786  -9.198   7.029  1.00  0.67           C  
ATOM    847  CG  GLN A  56      23.392  -8.684   8.415  1.00  0.67           C  
ATOM    848  CD  GLN A  56      24.471  -8.838   9.515  1.00  0.67           C  
ATOM    849  OE1 GLN A  56      25.218  -9.826   9.588  1.00  0.67           O  
ATOM    850  NE2 GLN A  56      24.518  -7.830  10.375  1.00  0.67           N  
ATOM    851  H   GLN A  56      21.735 -10.719   7.112  1.00  0.67           H  
ATOM    852  HA  GLN A  56      22.278  -8.088   5.992  1.00  0.67           H  
ATOM    853 1HB  GLN A  56      24.120 -10.230   7.118  1.00  0.67           H  
ATOM    854 2HB  GLN A  56      24.634  -8.603   6.676  1.00  0.67           H  
ATOM    855 1HG  GLN A  56      23.169  -7.617   8.327  1.00  0.67           H  
ATOM    856 2HG  GLN A  56      22.498  -9.216   8.742  1.00  0.67           H  
ATOM    857 1HE2 GLN A  56      25.171  -7.778  11.152  1.00  0.67           H  
ATOM    858 2HE2 GLN A  56      23.898  -7.045  10.248  1.00  0.67           H  
ATOM    859  N   GLY A  57      23.439  -8.414   3.815  1.00  0.68           N  
ATOM    860  CA  GLY A  57      23.929  -8.588   2.452  1.00  0.68           C  
ATOM    861  C   GLY A  57      25.422  -8.896   2.364  1.00  0.68           C  
ATOM    862  O   GLY A  57      26.142  -8.940   3.369  1.00  0.68           O  
ATOM    863  H   GLY A  57      23.275  -7.467   4.155  1.00  0.68           H  
ATOM    864 1HA  GLY A  57      23.368  -9.381   1.966  1.00  0.68           H  
ATOM    865 2HA  GLY A  57      23.718  -7.675   1.892  1.00  0.68           H  
ATOM    866  N   SER A  58      25.900  -9.076   1.136  1.00  0.68           N  
ATOM    867  CA  SER A  58      27.291  -9.436   0.913  1.00  0.68           C  
ATOM    868  C   SER A  58      28.230  -8.256   1.076  1.00  0.68           C  
ATOM    869  O   SER A  58      28.089  -7.226   0.405  1.00  0.68           O  
ATOM    870  CB  SER A  58      27.447 -10.044  -0.466  1.00  0.68           C  
ATOM    871  OG  SER A  58      28.794 -10.287  -0.766  1.00  0.68           O  
ATOM    872  H   SER A  58      25.276  -8.995   0.347  1.00  0.68           H  
ATOM    873  HA  SER A  58      27.567 -10.192   1.650  1.00  0.68           H  
ATOM    874 1HB  SER A  58      26.891 -10.980  -0.511  1.00  0.68           H  
ATOM    875 2HB  SER A  58      27.021  -9.376  -1.212  1.00  0.68           H  
ATOM    876  HG  SER A  58      29.212  -9.424  -0.833  1.00  0.68           H  
ATOM    877  N   GLY A  59      29.177  -8.411   1.999  1.00  0.67           N  
ATOM    878  CA  GLY A  59      30.146  -7.371   2.304  1.00  0.67           C  
ATOM    879  C   GLY A  59      29.590  -6.304   3.245  1.00  0.67           C  
ATOM    880  O   GLY A  59      30.229  -5.272   3.455  1.00  0.67           O  
ATOM    881  H   GLY A  59      29.218  -9.284   2.508  1.00  0.67           H  
ATOM    882 1HA  GLY A  59      31.022  -7.830   2.762  1.00  0.67           H  
ATOM    883 2HA  GLY A  59      30.483  -6.913   1.378  1.00  0.67           H  
ATOM    884  N   ILE A  60      28.400  -6.530   3.791  1.00  0.66           N  
ATOM    885  CA  ILE A  60      27.793  -5.550   4.670  1.00  0.66           C  
ATOM    886  C   ILE A  60      28.328  -5.710   6.088  1.00  0.66           C  
ATOM    887  O   ILE A  60      28.326  -6.821   6.617  1.00  0.66           O  
ATOM    888  CB  ILE A  60      26.274  -5.686   4.638  1.00  0.66           C  
ATOM    889  CG1 ILE A  60      25.850  -5.494   3.215  1.00  0.66           C  
ATOM    890  CG2 ILE A  60      25.591  -4.687   5.578  1.00  0.66           C  
ATOM    891  CD1 ILE A  60      26.230  -4.151   2.668  1.00  0.66           C  
ATOM    892  H   ILE A  60      27.886  -7.391   3.591  1.00  0.66           H  
ATOM    893  HA  ILE A  60      28.014  -4.576   4.268  1.00  0.66           H  
ATOM    894  HB  ILE A  60      25.999  -6.703   4.926  1.00  0.66           H  
ATOM    895 1HG1 ILE A  60      26.331  -6.243   2.597  1.00  0.66           H  
ATOM    896 2HG1 ILE A  60      24.783  -5.631   3.143  1.00  0.66           H  
ATOM    897 1HG2 ILE A  60      24.509  -4.811   5.524  1.00  0.66           H  
ATOM    898 2HG2 ILE A  60      25.923  -4.869   6.599  1.00  0.66           H  
ATOM    899 3HG2 ILE A  60      25.855  -3.676   5.288  1.00  0.66           H  
ATOM    900 1HD1 ILE A  60      25.900  -4.083   1.638  1.00  0.66           H  
ATOM    901 2HD1 ILE A  60      25.761  -3.372   3.252  1.00  0.66           H  
ATOM    902 3HD1 ILE A  60      27.310  -4.034   2.715  1.00  0.66           H  
ATOM    903  N   PRO A  61      28.845  -4.648   6.723  1.00  0.64           N  
ATOM    904  CA  PRO A  61      29.367  -4.685   8.065  1.00  0.64           C  
ATOM    905  C   PRO A  61      28.338  -5.271   9.002  1.00  0.64           C  
ATOM    906  O   PRO A  61      27.146  -4.966   8.901  1.00  0.64           O  
ATOM    907  CB  PRO A  61      29.641  -3.216   8.352  1.00  0.64           C  
ATOM    908  CG  PRO A  61      29.929  -2.616   7.000  1.00  0.64           C  
ATOM    909  CD  PRO A  61      28.999  -3.330   6.054  1.00  0.64           C  
ATOM    910  HA  PRO A  61      30.294  -5.280   8.076  1.00  0.64           H  
ATOM    911 1HB  PRO A  61      28.775  -2.770   8.814  1.00  0.64           H  
ATOM    912 2HB  PRO A  61      30.475  -3.128   9.055  1.00  0.64           H  
ATOM    913 1HG  PRO A  61      29.772  -1.530   7.017  1.00  0.64           H  
ATOM    914 2HG  PRO A  61      30.986  -2.778   6.737  1.00  0.64           H  
ATOM    915 1HD  PRO A  61      28.039  -2.807   5.958  1.00  0.64           H  
ATOM    916 2HD  PRO A  61      29.542  -3.416   5.101  1.00  0.64           H  
ATOM    917  N   SER A  62      28.813  -6.071   9.949  1.00  0.61           N  
ATOM    918  CA  SER A  62      27.943  -6.768  10.886  1.00  0.61           C  
ATOM    919  C   SER A  62      27.091  -5.850  11.758  1.00  0.61           C  
ATOM    920  O   SER A  62      26.067  -6.285  12.279  1.00  0.61           O  
ATOM    921  CB  SER A  62      28.772  -7.686  11.759  1.00  0.61           C  
ATOM    922  OG  SER A  62      29.634  -6.953  12.585  1.00  0.61           O  
ATOM    923  H   SER A  62      29.807  -6.252   9.986  1.00  0.61           H  
ATOM    924  HA  SER A  62      27.270  -7.392  10.296  1.00  0.61           H  
ATOM    925 1HB  SER A  62      28.109  -8.298  12.371  1.00  0.61           H  
ATOM    926 2HB  SER A  62      29.350  -8.361  11.130  1.00  0.61           H  
ATOM    927  HG  SER A  62      30.102  -7.600  13.123  1.00  0.61           H  
ATOM    928  N   ARG A  63      27.489  -4.577  11.883  1.00  0.60           N  
ATOM    929  CA  ARG A  63      26.734  -3.591  12.654  1.00  0.60           C  
ATOM    930  C   ARG A  63      25.338  -3.295  12.092  1.00  0.60           C  
ATOM    931  O   ARG A  63      24.495  -2.744  12.804  1.00  0.60           O  
ATOM    932  CB  ARG A  63      27.504  -2.275  12.795  1.00  0.60           C  
ATOM    933  CG  ARG A  63      27.762  -1.472  11.521  1.00  0.60           C  
ATOM    934  CD  ARG A  63      28.550  -0.214  11.827  1.00  0.60           C  
ATOM    935  NE  ARG A  63      28.902   0.564  10.648  1.00  0.60           N  
ATOM    936  CZ  ARG A  63      29.992   0.348   9.901  1.00  0.60           C  
ATOM    937  NH1 ARG A  63      30.838  -0.612  10.200  1.00  0.60           N  
ATOM    938  NH2 ARG A  63      30.207   1.125   8.874  1.00  0.60           N  
ATOM    939  H   ARG A  63      28.343  -4.302  11.424  1.00  0.60           H  
ATOM    940  HA  ARG A  63      26.606  -3.995  13.658  1.00  0.60           H  
ATOM    941 1HB  ARG A  63      26.966  -1.619  13.474  1.00  0.60           H  
ATOM    942 2HB  ARG A  63      28.475  -2.477  13.246  1.00  0.60           H  
ATOM    943 1HG  ARG A  63      28.329  -2.075  10.842  1.00  0.60           H  
ATOM    944 2HG  ARG A  63      26.818  -1.186  11.061  1.00  0.60           H  
ATOM    945 1HD  ARG A  63      27.935   0.418  12.454  1.00  0.60           H  
ATOM    946 2HD  ARG A  63      29.467  -0.461  12.359  1.00  0.60           H  
ATOM    947  HE  ARG A  63      28.331   1.389  10.381  1.00  0.60           H  
ATOM    948 1HH1 ARG A  63      30.680  -1.187  11.011  1.00  0.60           H  
ATOM    949 2HH1 ARG A  63      31.672  -0.735   9.642  1.00  0.60           H  
ATOM    950 1HH2 ARG A  63      29.520   1.869   8.683  1.00  0.60           H  
ATOM    951 2HH2 ARG A  63      31.027   1.009   8.305  1.00  0.60           H  
ATOM    952  N   PHE A  64      25.082  -3.611  10.819  1.00  0.60           N  
ATOM    953  CA  PHE A  64      23.767  -3.304  10.252  1.00  0.60           C  
ATOM    954  C   PHE A  64      22.795  -4.461  10.432  1.00  0.60           C  
ATOM    955  O   PHE A  64      23.050  -5.567   9.960  1.00  0.60           O  
ATOM    956  CB  PHE A  64      23.881  -2.999   8.766  1.00  0.60           C  
ATOM    957  CG  PHE A  64      24.613  -1.749   8.473  1.00  0.60           C  
ATOM    958  CD1 PHE A  64      25.961  -1.777   8.201  1.00  0.60           C  
ATOM    959  CD2 PHE A  64      23.972  -0.543   8.486  1.00  0.60           C  
ATOM    960  CE1 PHE A  64      26.646  -0.615   7.941  1.00  0.60           C  
ATOM    961  CE2 PHE A  64      24.655   0.618   8.228  1.00  0.60           C  
ATOM    962  CZ  PHE A  64      25.990   0.583   7.956  1.00  0.60           C  
ATOM    963  H   PHE A  64      25.790  -4.077  10.246  1.00  0.60           H  
ATOM    964  HA  PHE A  64      23.360  -2.430  10.761  1.00  0.60           H  
ATOM    965 1HB  PHE A  64      24.399  -3.820   8.273  1.00  0.60           H  
ATOM    966 2HB  PHE A  64      22.886  -2.928   8.328  1.00  0.60           H  
ATOM    967  HD1 PHE A  64      26.477  -2.732   8.192  1.00  0.60           H  
ATOM    968  HD2 PHE A  64      22.904  -0.511   8.706  1.00  0.60           H  
ATOM    969  HE1 PHE A  64      27.708  -0.642   7.728  1.00  0.60           H  
ATOM    970  HE2 PHE A  64      24.137   1.567   8.240  1.00  0.60           H  
ATOM    971  HZ  PHE A  64      26.531   1.512   7.752  1.00  0.60           H  
ATOM    972  N   SER A  65      21.651  -4.208  11.058  1.00  0.61           N  
ATOM    973  CA  SER A  65      20.676  -5.276  11.264  1.00  0.61           C  
ATOM    974  C   SER A  65      19.253  -4.769  11.185  1.00  0.61           C  
ATOM    975  O   SER A  65      18.898  -3.815  11.876  1.00  0.61           O  
ATOM    976  CB  SER A  65      20.878  -5.894  12.631  1.00  0.61           C  
ATOM    977  OG  SER A  65      19.943  -6.913  12.865  1.00  0.61           O  
ATOM    978  H   SER A  65      21.488  -3.278  11.445  1.00  0.61           H  
ATOM    979  HA  SER A  65      20.816  -6.036  10.497  1.00  0.61           H  
ATOM    980 1HB  SER A  65      21.891  -6.292  12.712  1.00  0.61           H  
ATOM    981 2HB  SER A  65      20.768  -5.117  13.389  1.00  0.61           H  
ATOM    982  HG  SER A  65      19.092  -6.592  12.522  1.00  0.61           H  
ATOM    983  N   GLY A  66      18.431  -5.389  10.349  1.00  0.62           N  
ATOM    984  CA  GLY A  66      17.048  -4.952  10.288  1.00  0.62           C  
ATOM    985  C   GLY A  66      16.135  -5.889  11.051  1.00  0.62           C  
ATOM    986  O   GLY A  66      16.581  -6.921  11.563  1.00  0.62           O  
ATOM    987  H   GLY A  66      18.754  -6.159   9.779  1.00  0.62           H  
ATOM    988 1HA  GLY A  66      16.969  -3.966  10.721  1.00  0.62           H  
ATOM    989 2HA  GLY A  66      16.716  -4.868   9.256  1.00  0.62           H  
ATOM    990  N   SER A  67      14.862  -5.517  11.101  1.00  0.65           N  
ATOM    991  CA  SER A  67      13.814  -6.303  11.745  1.00  0.65           C  
ATOM    992  C   SER A  67      12.429  -5.794  11.370  1.00  0.65           C  
ATOM    993  O   SER A  67      12.243  -4.594  11.149  1.00  0.65           O  
ATOM    994  CB  SER A  67      13.960  -6.260  13.251  1.00  0.65           C  
ATOM    995  OG  SER A  67      12.933  -6.987  13.873  1.00  0.65           O  
ATOM    996  H   SER A  67      14.637  -4.622  10.671  1.00  0.65           H  
ATOM    997  HA  SER A  67      13.902  -7.337  11.405  1.00  0.65           H  
ATOM    998 1HB  SER A  67      14.926  -6.672  13.540  1.00  0.65           H  
ATOM    999 2HB  SER A  67      13.932  -5.223  13.588  1.00  0.65           H  
ATOM   1000  HG  SER A  67      12.111  -6.590  13.571  1.00  0.65           H  
ATOM   1001  N   GLY A  68      11.438  -6.678  11.325  1.00  0.66           N  
ATOM   1002  CA  GLY A  68      10.085  -6.182  11.096  1.00  0.66           C  
ATOM   1003  C   GLY A  68       9.078  -7.226  10.665  1.00  0.66           C  
ATOM   1004  O   GLY A  68       9.421  -8.384  10.414  1.00  0.66           O  
ATOM   1005  H   GLY A  68      11.614  -7.663  11.479  1.00  0.66           H  
ATOM   1006 1HA  GLY A  68       9.724  -5.695  12.002  1.00  0.66           H  
ATOM   1007 2HA  GLY A  68      10.120  -5.413  10.345  1.00  0.66           H  
ATOM   1008  N   SER A  69       7.824  -6.790  10.601  1.00  0.68           N  
ATOM   1009  CA  SER A  69       6.698  -7.648  10.223  1.00  0.68           C  
ATOM   1010  C   SER A  69       5.451  -6.865   9.813  1.00  0.68           C  
ATOM   1011  O   SER A  69       5.141  -5.792  10.362  1.00  0.68           O  
ATOM   1012  CB  SER A  69       6.360  -8.587  11.370  1.00  0.68           C  
ATOM   1013  OG  SER A  69       5.254  -9.400  11.067  1.00  0.68           O  
ATOM   1014  H   SER A  69       7.674  -5.800  10.810  1.00  0.68           H  
ATOM   1015  HA  SER A  69       7.003  -8.251   9.363  1.00  0.68           H  
ATOM   1016 1HB  SER A  69       7.221  -9.221  11.575  1.00  0.68           H  
ATOM   1017 2HB  SER A  69       6.158  -8.011  12.270  1.00  0.68           H  
ATOM   1018  HG  SER A  69       5.354  -9.665  10.134  1.00  0.68           H  
ATOM   1019  N   GLY A  70       4.685  -7.416   8.879  1.00  0.67           N  
ATOM   1020  CA  GLY A  70       3.442  -6.772   8.513  1.00  0.67           C  
ATOM   1021  C   GLY A  70       3.690  -5.451   7.819  1.00  0.67           C  
ATOM   1022  O   GLY A  70       3.883  -5.374   6.607  1.00  0.67           O  
ATOM   1023  H   GLY A  70       4.937  -8.302   8.437  1.00  0.67           H  
ATOM   1024 1HA  GLY A  70       2.880  -7.435   7.854  1.00  0.67           H  
ATOM   1025 2HA  GLY A  70       2.836  -6.616   9.405  1.00  0.67           H  
ATOM   1026  N   THR A  71       3.544  -4.394   8.589  1.00  0.66           N  
ATOM   1027  CA  THR A  71       3.663  -3.033   8.097  1.00  0.66           C  
ATOM   1028  C   THR A  71       4.832  -2.253   8.675  1.00  0.66           C  
ATOM   1029  O   THR A  71       5.190  -1.199   8.156  1.00  0.66           O  
ATOM   1030  CB  THR A  71       2.354  -2.266   8.358  1.00  0.66           C  
ATOM   1031  OG1 THR A  71       2.029  -2.288   9.779  1.00  0.66           O  
ATOM   1032  CG2 THR A  71       1.227  -2.876   7.535  1.00  0.66           C  
ATOM   1033  H   THR A  71       3.432  -4.574   9.581  1.00  0.66           H  
ATOM   1034  HA  THR A  71       3.806  -3.082   7.019  1.00  0.66           H  
ATOM   1035  HB  THR A  71       2.488  -1.230   8.058  1.00  0.66           H  
ATOM   1036  HG1 THR A  71       2.738  -1.847  10.335  1.00  0.66           H  
ATOM   1037 1HG2 THR A  71       0.308  -2.318   7.700  1.00  0.66           H  
ATOM   1038 2HG2 THR A  71       1.506  -2.814   6.495  1.00  0.66           H  
ATOM   1039 3HG2 THR A  71       1.077  -3.915   7.816  1.00  0.66           H  
ATOM   1040  N   ASP A  72       5.426  -2.743   9.755  1.00  0.64           N  
ATOM   1041  CA  ASP A  72       6.461  -1.966  10.441  1.00  0.64           C  
ATOM   1042  C   ASP A  72       7.844  -2.605  10.438  1.00  0.64           C  
ATOM   1043  O   ASP A  72       8.052  -3.695  10.993  1.00  0.64           O  
ATOM   1044  CB  ASP A  72       5.969  -1.662  11.839  1.00  0.64           C  
ATOM   1045  CG  ASP A  72       4.783  -0.687  11.778  1.00  0.64           C  
ATOM   1046  OD1 ASP A  72       5.006   0.485  11.568  1.00  0.64           O  
ATOM   1047  OD2 ASP A  72       3.658  -1.143  11.807  1.00  0.64           O  
ATOM   1048  H   ASP A  72       5.165  -3.668  10.099  1.00  0.64           H  
ATOM   1049  HA  ASP A  72       6.561  -1.011   9.926  1.00  0.64           H  
ATOM   1050 1HB  ASP A  72       5.661  -2.586  12.333  1.00  0.64           H  
ATOM   1051 2HB  ASP A  72       6.776  -1.216  12.423  1.00  0.64           H  
ATOM   1052  N   PHE A  73       8.783  -1.901   9.797  1.00  0.61           N  
ATOM   1053  CA  PHE A  73      10.147  -2.365   9.622  1.00  0.61           C  
ATOM   1054  C   PHE A  73      11.173  -1.356  10.118  1.00  0.61           C  
ATOM   1055  O   PHE A  73      10.943  -0.142  10.114  1.00  0.61           O  
ATOM   1056  CB  PHE A  73      10.355  -2.686   8.146  1.00  0.61           C  
ATOM   1057  CG  PHE A  73       9.421  -3.793   7.706  1.00  0.61           C  
ATOM   1058  CD1 PHE A  73       8.121  -3.509   7.308  1.00  0.61           C  
ATOM   1059  CD2 PHE A  73       9.830  -5.102   7.707  1.00  0.61           C  
ATOM   1060  CE1 PHE A  73       7.266  -4.516   6.961  1.00  0.61           C  
ATOM   1061  CE2 PHE A  73       8.970  -6.109   7.354  1.00  0.61           C  
ATOM   1062  CZ  PHE A  73       7.693  -5.819   6.995  1.00  0.61           C  
ATOM   1063  H   PHE A  73       8.537  -1.008   9.367  1.00  0.61           H  
ATOM   1064  HA  PHE A  73      10.279  -3.266  10.204  1.00  0.61           H  
ATOM   1065 1HB  PHE A  73      10.158  -1.798   7.539  1.00  0.61           H  
ATOM   1066 2HB  PHE A  73      11.382  -3.003   7.972  1.00  0.61           H  
ATOM   1067  HD1 PHE A  73       7.776  -2.469   7.295  1.00  0.61           H  
ATOM   1068  HD2 PHE A  73      10.850  -5.335   8.012  1.00  0.61           H  
ATOM   1069  HE1 PHE A  73       6.244  -4.285   6.663  1.00  0.61           H  
ATOM   1070  HE2 PHE A  73       9.298  -7.147   7.377  1.00  0.61           H  
ATOM   1071  HZ  PHE A  73       7.011  -6.631   6.731  1.00  0.61           H  
ATOM   1072  N   SER A  74      12.325  -1.866  10.526  1.00  0.59           N  
ATOM   1073  CA  SER A  74      13.392  -1.011  11.001  1.00  0.59           C  
ATOM   1074  C   SER A  74      14.782  -1.467  10.606  1.00  0.59           C  
ATOM   1075  O   SER A  74      15.016  -2.633  10.267  1.00  0.59           O  
ATOM   1076  CB  SER A  74      13.315  -0.929  12.515  1.00  0.59           C  
ATOM   1077  OG  SER A  74      13.516  -2.192  13.098  1.00  0.59           O  
ATOM   1078  H   SER A  74      12.435  -2.875  10.555  1.00  0.59           H  
ATOM   1079  HA  SER A  74      13.243  -0.018  10.586  1.00  0.59           H  
ATOM   1080 1HB  SER A  74      14.068  -0.230  12.878  1.00  0.59           H  
ATOM   1081 2HB  SER A  74      12.340  -0.540  12.805  1.00  0.59           H  
ATOM   1082  HG  SER A  74      12.862  -2.781  12.689  1.00  0.59           H  
ATOM   1083  N   LEU A  75      15.707  -0.518  10.693  1.00  0.58           N  
ATOM   1084  CA  LEU A  75      17.129  -0.748  10.495  1.00  0.58           C  
ATOM   1085  C   LEU A  75      17.913  -0.163  11.643  1.00  0.58           C  
ATOM   1086  O   LEU A  75      17.762   1.014  11.973  1.00  0.58           O  
ATOM   1087  CB  LEU A  75      17.631  -0.121   9.191  1.00  0.58           C  
ATOM   1088  CG  LEU A  75      19.178  -0.184   8.937  1.00  0.58           C  
ATOM   1089  CD1 LEU A  75      19.614  -1.637   8.761  1.00  0.58           C  
ATOM   1090  CD2 LEU A  75      19.526   0.647   7.706  1.00  0.58           C  
ATOM   1091  H   LEU A  75      15.389   0.419  10.941  1.00  0.58           H  
ATOM   1092  HA  LEU A  75      17.319  -1.813  10.465  1.00  0.58           H  
ATOM   1093 1HB  LEU A  75      17.174  -0.661   8.385  1.00  0.58           H  
ATOM   1094 2HB  LEU A  75      17.312   0.910   9.136  1.00  0.58           H  
ATOM   1095  HG  LEU A  75      19.706   0.223   9.804  1.00  0.58           H  
ATOM   1096 1HD1 LEU A  75      20.688  -1.685   8.597  1.00  0.58           H  
ATOM   1097 2HD1 LEU A  75      19.363  -2.204   9.653  1.00  0.58           H  
ATOM   1098 3HD1 LEU A  75      19.094  -2.053   7.904  1.00  0.58           H  
ATOM   1099 1HD2 LEU A  75      20.603   0.612   7.539  1.00  0.58           H  
ATOM   1100 2HD2 LEU A  75      19.010   0.249   6.837  1.00  0.58           H  
ATOM   1101 3HD2 LEU A  75      19.219   1.676   7.866  1.00  0.58           H  
ATOM   1102  N   THR A  76      18.731  -0.990  12.268  1.00  0.58           N  
ATOM   1103  CA  THR A  76      19.571  -0.548  13.358  1.00  0.58           C  
ATOM   1104  C   THR A  76      21.035  -0.630  12.989  1.00  0.58           C  
ATOM   1105  O   THR A  76      21.500  -1.602  12.389  1.00  0.58           O  
ATOM   1106  CB  THR A  76      19.294  -1.332  14.662  1.00  0.58           C  
ATOM   1107  OG1 THR A  76      17.939  -1.076  15.095  1.00  0.58           O  
ATOM   1108  CG2 THR A  76      20.268  -0.916  15.778  1.00  0.58           C  
ATOM   1109  H   THR A  76      18.778  -1.965  11.986  1.00  0.58           H  
ATOM   1110  HA  THR A  76      19.342   0.486  13.555  1.00  0.58           H  
ATOM   1111  HB  THR A  76      19.404  -2.400  14.466  1.00  0.58           H  
ATOM   1112  HG1 THR A  76      17.879  -0.207  15.481  1.00  0.58           H  
ATOM   1113 1HG2 THR A  76      20.046  -1.480  16.677  1.00  0.58           H  
ATOM   1114 2HG2 THR A  76      21.291  -1.121  15.477  1.00  0.58           H  
ATOM   1115 3HG2 THR A  76      20.152   0.150  15.976  1.00  0.58           H  
ATOM   1116  N   ILE A  77      21.759   0.431  13.322  1.00  0.59           N  
ATOM   1117  CA  ILE A  77      23.184   0.447  13.091  1.00  0.59           C  
ATOM   1118  C   ILE A  77      23.768   0.405  14.498  1.00  0.59           C  
ATOM   1119  O   ILE A  77      23.667   1.382  15.243  1.00  0.59           O  
ATOM   1120  CB  ILE A  77      23.606   1.728  12.369  1.00  0.59           C  
ATOM   1121  CG1 ILE A  77      22.779   1.884  11.077  1.00  0.59           C  
ATOM   1122  CG2 ILE A  77      25.091   1.576  12.018  1.00  0.59           C  
ATOM   1123  CD1 ILE A  77      22.952   3.224  10.366  1.00  0.59           C  
ATOM   1124  H   ILE A  77      21.300   1.212  13.780  1.00  0.59           H  
ATOM   1125  HA  ILE A  77      23.498  -0.429  12.531  1.00  0.59           H  
ATOM   1126  HB  ILE A  77      23.451   2.604  12.992  1.00  0.59           H  
ATOM   1127 1HG1 ILE A  77      23.034   1.096  10.424  1.00  0.59           H  
ATOM   1128 2HG1 ILE A  77      21.721   1.786  11.331  1.00  0.59           H  
ATOM   1129 1HG2 ILE A  77      25.441   2.439  11.471  1.00  0.59           H  
ATOM   1130 2HG2 ILE A  77      25.674   1.465  12.933  1.00  0.59           H  
ATOM   1131 3HG2 ILE A  77      25.221   0.692  11.395  1.00  0.59           H  
ATOM   1132 1HD1 ILE A  77      22.322   3.245   9.477  1.00  0.59           H  
ATOM   1133 2HD1 ILE A  77      22.658   4.033  11.033  1.00  0.59           H  
ATOM   1134 3HD1 ILE A  77      23.996   3.356  10.075  1.00  0.59           H  
ATOM   1135  N   SER A  78      24.345  -0.734  14.885  1.00  0.61           N  
ATOM   1136  CA  SER A  78      24.745  -0.914  16.283  1.00  0.61           C  
ATOM   1137  C   SER A  78      25.756   0.090  16.810  1.00  0.61           C  
ATOM   1138  O   SER A  78      25.619   0.572  17.933  1.00  0.61           O  
ATOM   1139  CB  SER A  78      25.277  -2.301  16.519  1.00  0.61           C  
ATOM   1140  OG  SER A  78      25.668  -2.465  17.866  1.00  0.61           O  
ATOM   1141  H   SER A  78      24.438  -1.500  14.215  1.00  0.61           H  
ATOM   1142  HA  SER A  78      23.844  -0.811  16.877  1.00  0.61           H  
ATOM   1143 1HB  SER A  78      24.506  -3.030  16.266  1.00  0.61           H  
ATOM   1144 2HB  SER A  78      26.126  -2.484  15.864  1.00  0.61           H  
ATOM   1145  HG  SER A  78      26.419  -1.869  17.994  1.00  0.61           H  
ATOM   1146  N   SER A  79      26.783   0.368  16.023  1.00  0.63           N  
ATOM   1147  CA  SER A  79      27.825   1.306  16.409  1.00  0.63           C  
ATOM   1148  C   SER A  79      28.224   2.128  15.205  1.00  0.63           C  
ATOM   1149  O   SER A  79      28.947   1.647  14.336  1.00  0.63           O  
ATOM   1150  CB  SER A  79      29.033   0.543  16.928  1.00  0.63           C  
ATOM   1151  OG  SER A  79      30.079   1.405  17.255  1.00  0.63           O  
ATOM   1152  H   SER A  79      26.825  -0.064  15.117  1.00  0.63           H  
ATOM   1153  HA  SER A  79      27.443   1.978  17.181  1.00  0.63           H  
ATOM   1154 1HB  SER A  79      28.745  -0.033  17.806  1.00  0.63           H  
ATOM   1155 2HB  SER A  79      29.364  -0.162  16.167  1.00  0.63           H  
ATOM   1156  HG  SER A  79      30.207   1.964  16.479  1.00  0.63           H  
ATOM   1157  N   LEU A  80      27.798   3.376  15.194  1.00  0.64           N  
ATOM   1158  CA  LEU A  80      28.031   4.260  14.067  1.00  0.64           C  
ATOM   1159  C   LEU A  80      29.479   4.587  13.785  1.00  0.64           C  
ATOM   1160  O   LEU A  80      30.276   4.838  14.694  1.00  0.64           O  
ATOM   1161  CB  LEU A  80      27.290   5.565  14.294  1.00  0.64           C  
ATOM   1162  CG  LEU A  80      25.814   5.502  14.202  1.00  0.64           C  
ATOM   1163  CD1 LEU A  80      25.319   6.741  14.676  1.00  0.64           C  
ATOM   1164  CD2 LEU A  80      25.393   5.295  12.780  1.00  0.64           C  
ATOM   1165  H   LEU A  80      27.214   3.707  15.963  1.00  0.64           H  
ATOM   1166  HA  LEU A  80      27.618   3.778  13.184  1.00  0.64           H  
ATOM   1167 1HB  LEU A  80      27.535   5.940  15.291  1.00  0.64           H  
ATOM   1168 2HB  LEU A  80      27.640   6.282  13.565  1.00  0.64           H  
ATOM   1169  HG  LEU A  80      25.426   4.694  14.811  1.00  0.64           H  
ATOM   1170 1HD1 LEU A  80      24.262   6.739  14.620  1.00  0.64           H  
ATOM   1171 2HD1 LEU A  80      25.639   6.871  15.712  1.00  0.64           H  
ATOM   1172 3HD1 LEU A  80      25.716   7.550  14.065  1.00  0.64           H  
ATOM   1173 1HD2 LEU A  80      24.309   5.266  12.718  1.00  0.64           H  
ATOM   1174 2HD2 LEU A  80      25.768   6.101  12.164  1.00  0.64           H  
ATOM   1175 3HD2 LEU A  80      25.805   4.368  12.431  1.00  0.64           H  
ATOM   1176  N   GLU A  81      29.777   4.643  12.503  1.00  0.66           N  
ATOM   1177  CA  GLU A  81      31.076   5.048  11.997  1.00  0.66           C  
ATOM   1178  C   GLU A  81      30.884   6.245  11.053  1.00  0.66           C  
ATOM   1179  O   GLU A  81      29.793   6.438  10.536  1.00  0.66           O  
ATOM   1180  CB  GLU A  81      31.774   3.874  11.282  1.00  0.66           C  
ATOM   1181  CG  GLU A  81      32.167   2.707  12.208  1.00  0.66           C  
ATOM   1182  CD  GLU A  81      32.948   1.602  11.503  1.00  0.66           C  
ATOM   1183  OE1 GLU A  81      33.095   1.678  10.304  1.00  0.66           O  
ATOM   1184  OE2 GLU A  81      33.391   0.688  12.163  1.00  0.66           O  
ATOM   1185  H   GLU A  81      29.044   4.355  11.842  1.00  0.66           H  
ATOM   1186  HA  GLU A  81      31.684   5.333  12.848  1.00  0.66           H  
ATOM   1187 1HB  GLU A  81      31.092   3.471  10.530  1.00  0.66           H  
ATOM   1188 2HB  GLU A  81      32.660   4.208  10.759  1.00  0.66           H  
ATOM   1189 1HG  GLU A  81      32.766   3.096  13.029  1.00  0.66           H  
ATOM   1190 2HG  GLU A  81      31.255   2.279  12.633  1.00  0.66           H  
ATOM   1191  N   PRO A  82      31.904   7.083  10.807  1.00  0.66           N  
ATOM   1192  CA  PRO A  82      31.897   8.165   9.824  1.00  0.66           C  
ATOM   1193  C   PRO A  82      31.411   7.717   8.441  1.00  0.66           C  
ATOM   1194  O   PRO A  82      30.782   8.486   7.712  1.00  0.66           O  
ATOM   1195  CB  PRO A  82      33.368   8.581   9.804  1.00  0.66           C  
ATOM   1196  CG  PRO A  82      33.860   8.277  11.203  1.00  0.66           C  
ATOM   1197  CD  PRO A  82      33.155   7.001  11.598  1.00  0.66           C  
ATOM   1198  HA  PRO A  82      31.279   8.990  10.188  1.00  0.66           H  
ATOM   1199 1HB  PRO A  82      33.905   8.014   9.025  1.00  0.66           H  
ATOM   1200 2HB  PRO A  82      33.452   9.645   9.541  1.00  0.66           H  
ATOM   1201 1HG  PRO A  82      34.956   8.172  11.200  1.00  0.66           H  
ATOM   1202 2HG  PRO A  82      33.623   9.117  11.875  1.00  0.66           H  
ATOM   1203 1HD  PRO A  82      33.757   6.128  11.321  1.00  0.66           H  
ATOM   1204 2HD  PRO A  82      32.954   7.054  12.675  1.00  0.66           H  
ATOM   1205  N   GLU A  83      31.623   6.444   8.106  1.00  0.66           N  
ATOM   1206  CA  GLU A  83      31.223   5.927   6.805  1.00  0.66           C  
ATOM   1207  C   GLU A  83      29.734   5.587   6.734  1.00  0.66           C  
ATOM   1208  O   GLU A  83      29.241   5.184   5.678  1.00  0.66           O  
ATOM   1209  CB  GLU A  83      32.049   4.692   6.452  1.00  0.66           C  
ATOM   1210  CG  GLU A  83      33.536   4.953   6.248  1.00  0.66           C  
ATOM   1211  CD  GLU A  83      33.810   5.833   5.055  1.00  0.66           C  
ATOM   1212  OE1 GLU A  83      33.223   5.588   4.009  1.00  0.66           O  
ATOM   1213  OE2 GLU A  83      34.594   6.742   5.171  1.00  0.66           O  
ATOM   1214  H   GLU A  83      32.107   5.825   8.739  1.00  0.66           H  
ATOM   1215  HA  GLU A  83      31.422   6.698   6.061  1.00  0.66           H  
ATOM   1216 1HB  GLU A  83      31.946   3.953   7.250  1.00  0.66           H  
ATOM   1217 2HB  GLU A  83      31.656   4.242   5.540  1.00  0.66           H  
ATOM   1218 1HG  GLU A  83      33.934   5.435   7.145  1.00  0.66           H  
ATOM   1219 2HG  GLU A  83      34.050   4.001   6.121  1.00  0.66           H  
ATOM   1220  N   ASP A  84      29.018   5.792   7.841  1.00  0.64           N  
ATOM   1221  CA  ASP A  84      27.581   5.579   7.892  1.00  0.64           C  
ATOM   1222  C   ASP A  84      26.888   6.907   7.565  1.00  0.64           C  
ATOM   1223  O   ASP A  84      25.657   7.004   7.574  1.00  0.64           O  
ATOM   1224  CB  ASP A  84      27.134   5.090   9.271  1.00  0.64           C  
ATOM   1225  CG  ASP A  84      27.718   3.768   9.650  1.00  0.64           C  
ATOM   1226  OD1 ASP A  84      28.107   3.009   8.818  1.00  0.64           O  
ATOM   1227  OD2 ASP A  84      27.765   3.486  10.804  1.00  0.64           O  
ATOM   1228  H   ASP A  84      29.474   6.114   8.691  1.00  0.64           H  
ATOM   1229  HA  ASP A  84      27.296   4.844   7.139  1.00  0.64           H  
ATOM   1230 1HB  ASP A  84      27.414   5.822  10.019  1.00  0.64           H  
ATOM   1231 2HB  ASP A  84      26.045   5.007   9.288  1.00  0.64           H  
ATOM   1232  N   PHE A  85      27.672   7.951   7.250  1.00  0.62           N  
ATOM   1233  CA  PHE A  85      27.040   9.212   6.912  1.00  0.62           C  
ATOM   1234  C   PHE A  85      26.427   9.002   5.537  1.00  0.62           C  
ATOM   1235  O   PHE A  85      27.114   9.048   4.510  1.00  0.62           O  
ATOM   1236  CB  PHE A  85      28.058  10.337   6.810  1.00  0.62           C  
ATOM   1237  CG  PHE A  85      27.447  11.703   6.698  1.00  0.62           C  
ATOM   1238  CD1 PHE A  85      27.400  12.521   7.799  1.00  0.62           C  
ATOM   1239  CD2 PHE A  85      26.875  12.148   5.517  1.00  0.62           C  
ATOM   1240  CE1 PHE A  85      26.813  13.772   7.740  1.00  0.62           C  
ATOM   1241  CE2 PHE A  85      26.281  13.396   5.447  1.00  0.62           C  
ATOM   1242  CZ  PHE A  85      26.252  14.210   6.562  1.00  0.62           C  
ATOM   1243  H   PHE A  85      28.691   7.891   7.263  1.00  0.62           H  
ATOM   1244  HA  PHE A  85      26.267   9.448   7.639  1.00  0.62           H  
ATOM   1245 1HB  PHE A  85      28.706  10.319   7.688  1.00  0.62           H  
ATOM   1246 2HB  PHE A  85      28.691  10.171   5.940  1.00  0.62           H  
ATOM   1247  HD1 PHE A  85      27.848  12.164   8.714  1.00  0.62           H  
ATOM   1248  HD2 PHE A  85      26.893  11.499   4.642  1.00  0.62           H  
ATOM   1249  HE1 PHE A  85      26.789  14.412   8.624  1.00  0.62           H  
ATOM   1250  HE2 PHE A  85      25.835  13.733   4.513  1.00  0.62           H  
ATOM   1251  HZ  PHE A  85      25.783  15.194   6.513  1.00  0.62           H  
ATOM   1252  N   ALA A  86      25.137   8.723   5.532  1.00  0.60           N  
ATOM   1253  CA  ALA A  86      24.453   8.311   4.304  1.00  0.60           C  
ATOM   1254  C   ALA A  86      22.946   8.427   4.405  1.00  0.60           C  
ATOM   1255  O   ALA A  86      22.392   8.644   5.489  1.00  0.60           O  
ATOM   1256  CB  ALA A  86      24.822   6.875   3.963  1.00  0.60           C  
ATOM   1257  H   ALA A  86      24.673   8.729   6.446  1.00  0.60           H  
ATOM   1258  HA  ALA A  86      24.784   8.963   3.495  1.00  0.60           H  
ATOM   1259 1HB  ALA A  86      24.333   6.581   3.040  1.00  0.60           H  
ATOM   1260 2HB  ALA A  86      25.899   6.783   3.846  1.00  0.60           H  
ATOM   1261 3HB  ALA A  86      24.491   6.229   4.772  1.00  0.60           H  
ATOM   1262  N   VAL A  87      22.280   8.293   3.262  1.00  0.58           N  
ATOM   1263  CA  VAL A  87      20.829   8.269   3.244  1.00  0.58           C  
ATOM   1264  C   VAL A  87      20.358   6.839   3.090  1.00  0.58           C  
ATOM   1265  O   VAL A  87      20.816   6.107   2.212  1.00  0.58           O  
ATOM   1266  CB  VAL A  87      20.266   9.137   2.115  1.00  0.58           C  
ATOM   1267  CG1 VAL A  87      18.740   9.057   2.131  1.00  0.58           C  
ATOM   1268  CG2 VAL A  87      20.730  10.566   2.315  1.00  0.58           C  
ATOM   1269  H   VAL A  87      22.789   8.152   2.388  1.00  0.58           H  
ATOM   1270  HA  VAL A  87      20.457   8.644   4.184  1.00  0.58           H  
ATOM   1271  HB  VAL A  87      20.618   8.757   1.154  1.00  0.58           H  
ATOM   1272 1HG1 VAL A  87      18.330   9.667   1.329  1.00  0.58           H  
ATOM   1273 2HG1 VAL A  87      18.418   8.030   2.002  1.00  0.58           H  
ATOM   1274 3HG1 VAL A  87      18.376   9.425   3.085  1.00  0.58           H  
ATOM   1275 1HG2 VAL A  87      20.334  11.193   1.519  1.00  0.58           H  
ATOM   1276 2HG2 VAL A  87      20.369  10.923   3.272  1.00  0.58           H  
ATOM   1277 3HG2 VAL A  87      21.819  10.602   2.299  1.00  0.58           H  
ATOM   1278  N   TYR A  88      19.495   6.413   3.986  1.00  0.58           N  
ATOM   1279  CA  TYR A  88      19.029   5.051   3.960  1.00  0.58           C  
ATOM   1280  C   TYR A  88      17.631   4.956   3.420  1.00  0.58           C  
ATOM   1281  O   TYR A  88      16.761   5.773   3.735  1.00  0.58           O  
ATOM   1282  CB  TYR A  88      19.095   4.503   5.353  1.00  0.58           C  
ATOM   1283  CG  TYR A  88      20.495   4.346   5.837  1.00  0.58           C  
ATOM   1284  CD1 TYR A  88      21.168   5.433   6.368  1.00  0.58           C  
ATOM   1285  CD2 TYR A  88      21.101   3.130   5.774  1.00  0.58           C  
ATOM   1286  CE1 TYR A  88      22.452   5.283   6.817  1.00  0.58           C  
ATOM   1287  CE2 TYR A  88      22.371   2.992   6.231  1.00  0.58           C  
ATOM   1288  CZ  TYR A  88      23.044   4.057   6.746  1.00  0.58           C  
ATOM   1289  OH  TYR A  88      24.323   3.897   7.174  1.00  0.58           O  
ATOM   1290  H   TYR A  88      19.166   7.047   4.707  1.00  0.58           H  
ATOM   1291  HA  TYR A  88      19.681   4.476   3.315  1.00  0.58           H  
ATOM   1292 1HB  TYR A  88      18.586   5.199   5.988  1.00  0.58           H  
ATOM   1293 2HB  TYR A  88      18.586   3.540   5.408  1.00  0.58           H  
ATOM   1294  HD1 TYR A  88      20.682   6.411   6.415  1.00  0.58           H  
ATOM   1295  HD2 TYR A  88      20.569   2.273   5.356  1.00  0.58           H  
ATOM   1296  HE1 TYR A  88      22.998   6.129   7.220  1.00  0.58           H  
ATOM   1297  HE2 TYR A  88      22.858   2.039   6.183  1.00  0.58           H  
ATOM   1298  HH  TYR A  88      24.727   3.147   6.698  1.00  0.58           H  
ATOM   1299  N   PHE A  89      17.397   3.943   2.617  1.00  0.61           N  
ATOM   1300  CA  PHE A  89      16.085   3.777   2.034  1.00  0.61           C  
ATOM   1301  C   PHE A  89      15.511   2.418   2.286  1.00  0.61           C  
ATOM   1302  O   PHE A  89      16.213   1.407   2.250  1.00  0.61           O  
ATOM   1303  CB  PHE A  89      16.140   3.960   0.524  1.00  0.61           C  
ATOM   1304  CG  PHE A  89      16.549   5.292   0.047  1.00  0.61           C  
ATOM   1305  CD1 PHE A  89      17.895   5.615  -0.083  1.00  0.61           C  
ATOM   1306  CD2 PHE A  89      15.597   6.223  -0.322  1.00  0.61           C  
ATOM   1307  CE1 PHE A  89      18.267   6.847  -0.557  1.00  0.61           C  
ATOM   1308  CE2 PHE A  89      15.974   7.456  -0.800  1.00  0.61           C  
ATOM   1309  CZ  PHE A  89      17.311   7.769  -0.914  1.00  0.61           C  
ATOM   1310  H   PHE A  89      18.154   3.293   2.417  1.00  0.61           H  
ATOM   1311  HA  PHE A  89      15.414   4.514   2.456  1.00  0.61           H  
ATOM   1312 1HB  PHE A  89      16.809   3.223   0.090  1.00  0.61           H  
ATOM   1313 2HB  PHE A  89      15.149   3.766   0.134  1.00  0.61           H  
ATOM   1314  HD1 PHE A  89      18.661   4.884   0.196  1.00  0.61           H  
ATOM   1315  HD2 PHE A  89      14.532   5.972  -0.234  1.00  0.61           H  
ATOM   1316  HE1 PHE A  89      19.315   7.099  -0.651  1.00  0.61           H  
ATOM   1317  HE2 PHE A  89      15.212   8.187  -1.085  1.00  0.61           H  
ATOM   1318  HZ  PHE A  89      17.615   8.745  -1.290  1.00  0.61           H  
ATOM   1319  N   CYS A  90      14.211   2.384   2.458  1.00  0.68           N  
ATOM   1320  CA  CYS A  90      13.531   1.113   2.512  1.00  0.68           C  
ATOM   1321  C   CYS A  90      12.902   0.886   1.154  1.00  0.68           C  
ATOM   1322  O   CYS A  90      12.452   1.833   0.496  1.00  0.68           O  
ATOM   1323  CB  CYS A  90      12.492   1.068   3.625  1.00  0.68           C  
ATOM   1324  SG  CYS A  90      11.112   2.207   3.446  1.00  0.68           S  
ATOM   1325  H   CYS A  90      13.694   3.255   2.532  1.00  0.68           H  
ATOM   1326  HA  CYS A  90      14.253   0.325   2.706  1.00  0.68           H  
ATOM   1327 1HB  CYS A  90      12.103   0.065   3.700  1.00  0.68           H  
ATOM   1328 2HB  CYS A  90      12.988   1.284   4.561  1.00  0.68           H  
ATOM   1329  N   GLN A  91      12.855  -0.371   0.746  1.00  0.82           N  
ATOM   1330  CA  GLN A  91      12.256  -0.764  -0.518  1.00  0.82           C  
ATOM   1331  C   GLN A  91      11.354  -1.949  -0.325  1.00  0.82           C  
ATOM   1332  O   GLN A  91      11.725  -2.913   0.341  1.00  0.82           O  
ATOM   1333  CB  GLN A  91      13.300  -1.186  -1.547  1.00  0.82           C  
ATOM   1334  CG  GLN A  91      12.707  -1.565  -2.934  1.00  0.82           C  
ATOM   1335  CD  GLN A  91      13.730  -2.101  -3.919  1.00  0.82           C  
ATOM   1336  OE1 GLN A  91      14.696  -2.758  -3.536  1.00  0.82           O  
ATOM   1337  NE2 GLN A  91      13.518  -1.847  -5.194  1.00  0.82           N  
ATOM   1338  H   GLN A  91      13.282  -1.083   1.334  1.00  0.82           H  
ATOM   1339  HA  GLN A  91      11.681   0.065  -0.895  1.00  0.82           H  
ATOM   1340 1HB  GLN A  91      14.026  -0.406  -1.668  1.00  0.82           H  
ATOM   1341 2HB  GLN A  91      13.810  -2.054  -1.167  1.00  0.82           H  
ATOM   1342 1HG  GLN A  91      11.968  -2.345  -2.811  1.00  0.82           H  
ATOM   1343 2HG  GLN A  91      12.240  -0.675  -3.366  1.00  0.82           H  
ATOM   1344 1HE2 GLN A  91      14.159  -2.182  -5.886  1.00  0.82           H  
ATOM   1345 2HE2 GLN A  91      12.713  -1.320  -5.465  1.00  0.82           H  
ATOM   1346  N   GLN A  92      10.197  -1.923  -0.947  1.00  1.05           N  
ATOM   1347  CA  GLN A  92       9.305  -3.048  -0.838  1.00  1.05           C  
ATOM   1348  C   GLN A  92       8.923  -3.593  -2.199  1.00  1.05           C  
ATOM   1349  O   GLN A  92       8.426  -2.856  -3.058  1.00  1.05           O  
ATOM   1350  CB  GLN A  92       8.083  -2.654  -0.047  1.00  1.05           C  
ATOM   1351  CG  GLN A  92       7.150  -3.686   0.073  1.00  1.05           C  
ATOM   1352  CD  GLN A  92       7.716  -4.765   0.830  1.00  1.05           C  
ATOM   1353  OE1 GLN A  92       8.187  -4.581   1.944  1.00  1.05           O  
ATOM   1354  NE2 GLN A  92       7.633  -5.944   0.286  1.00  1.05           N  
ATOM   1355  H   GLN A  92       9.937  -1.095  -1.479  1.00  1.05           H  
ATOM   1356  HA  GLN A  92       9.813  -3.848  -0.300  1.00  1.05           H  
ATOM   1357 1HB  GLN A  92       8.373  -2.339   0.949  1.00  1.05           H  
ATOM   1358 2HB  GLN A  92       7.582  -1.817  -0.537  1.00  1.05           H  
ATOM   1359 1HG  GLN A  92       6.317  -3.331   0.597  1.00  1.05           H  
ATOM   1360 2HG  GLN A  92       6.880  -4.033  -0.916  1.00  1.05           H  
ATOM   1361 1HE2 GLN A  92       7.982  -6.734   0.779  1.00  1.05           H  
ATOM   1362 2HE2 GLN A  92       7.191  -6.055  -0.603  1.00  1.05           H  
ATOM   1363  N   SER A  93       9.215  -4.880  -2.416  1.00  1.34           N  
ATOM   1364  CA  SER A  93       8.914  -5.500  -3.709  1.00  1.34           C  
ATOM   1365  C   SER A  93       7.573  -6.250  -3.750  1.00  1.34           C  
ATOM   1366  O   SER A  93       6.954  -6.374  -4.804  1.00  1.34           O  
ATOM   1367  CB  SER A  93      10.019  -6.466  -4.079  1.00  1.34           C  
ATOM   1368  OG  SER A  93      11.250  -5.811  -4.226  1.00  1.34           O  
ATOM   1369  H   SER A  93       9.656  -5.427  -1.666  1.00  1.34           H  
ATOM   1370  HA  SER A  93       8.870  -4.713  -4.461  1.00  1.34           H  
ATOM   1371 1HB  SER A  93      10.102  -7.237  -3.311  1.00  1.34           H  
ATOM   1372 2HB  SER A  93       9.753  -6.964  -5.011  1.00  1.34           H  
ATOM   1373  HG  SER A  93      11.531  -5.580  -3.337  1.00  1.34           H  
ATOM   1374  N   LYS A  94       7.139  -6.789  -2.610  1.00  1.62           N  
ATOM   1375  CA  LYS A  94       5.926  -7.614  -2.567  1.00  1.62           C  
ATOM   1376  C   LYS A  94       5.932  -8.596  -3.741  1.00  1.62           C  
ATOM   1377  O   LYS A  94       6.845  -9.412  -3.855  1.00  1.62           O  
ATOM   1378  CB  LYS A  94       4.618  -6.801  -2.540  1.00  1.62           C  
ATOM   1379  CG  LYS A  94       4.322  -6.034  -1.245  1.00  1.62           C  
ATOM   1380  CD  LYS A  94       2.917  -5.420  -1.286  1.00  1.62           C  
ATOM   1381  CE  LYS A  94       1.848  -6.524  -1.204  1.00  1.62           C  
ATOM   1382  NZ  LYS A  94       0.461  -5.988  -1.233  1.00  1.62           N  
ATOM   1383  H   LYS A  94       7.669  -6.635  -1.767  1.00  1.62           H  
ATOM   1384  HA  LYS A  94       5.952  -8.210  -1.653  1.00  1.62           H  
ATOM   1385 1HB  LYS A  94       4.615  -6.079  -3.363  1.00  1.62           H  
ATOM   1386 2HB  LYS A  94       3.770  -7.471  -2.676  1.00  1.62           H  
ATOM   1387 1HG  LYS A  94       4.408  -6.703  -0.389  1.00  1.62           H  
ATOM   1388 2HG  LYS A  94       5.020  -5.236  -1.132  1.00  1.62           H  
ATOM   1389 1HD  LYS A  94       2.779  -4.766  -0.426  1.00  1.62           H  
ATOM   1390 2HD  LYS A  94       2.776  -4.836  -2.194  1.00  1.62           H  
ATOM   1391 1HE  LYS A  94       1.977  -7.208  -2.041  1.00  1.62           H  
ATOM   1392 2HE  LYS A  94       1.986  -7.075  -0.270  1.00  1.62           H  
ATOM   1393 1HZ  LYS A  94      -0.198  -6.740  -1.169  1.00  1.62           H  
ATOM   1394 2HZ  LYS A  94       0.288  -5.341  -0.448  1.00  1.62           H  
ATOM   1395 3HZ  LYS A  94       0.294  -5.480  -2.081  1.00  1.62           H  
ATOM   1396  N   GLU A  95       4.902  -8.518  -4.595  1.00  1.78           N  
ATOM   1397  CA  GLU A  95       4.789  -9.405  -5.745  1.00  1.78           C  
ATOM   1398  C   GLU A  95       5.307  -8.779  -7.049  1.00  1.78           C  
ATOM   1399  O   GLU A  95       5.951  -9.467  -7.849  1.00  1.78           O  
ATOM   1400  CB  GLU A  95       3.319  -9.792  -5.946  1.00  1.78           C  
ATOM   1401  CG  GLU A  95       2.693 -10.605  -4.808  1.00  1.78           C  
ATOM   1402  CD  GLU A  95       1.224 -10.937  -5.064  1.00  1.78           C  
ATOM   1403  OE1 GLU A  95       0.695 -10.469  -6.044  1.00  1.78           O  
ATOM   1404  OE2 GLU A  95       0.643 -11.656  -4.286  1.00  1.78           O  
ATOM   1405  H   GLU A  95       4.194  -7.824  -4.450  1.00  1.78           H  
ATOM   1406  HA  GLU A  95       5.371 -10.303  -5.544  1.00  1.78           H  
ATOM   1407 1HB  GLU A  95       2.723  -8.889  -6.075  1.00  1.78           H  
ATOM   1408 2HB  GLU A  95       3.223 -10.376  -6.860  1.00  1.78           H  
ATOM   1409 1HG  GLU A  95       3.250 -11.535  -4.686  1.00  1.78           H  
ATOM   1410 2HG  GLU A  95       2.779 -10.039  -3.879  1.00  1.78           H  
ATOM   1411  N   VAL A  96       4.985  -7.494  -7.282  1.00  1.72           N  
ATOM   1412  CA  VAL A  96       5.335  -6.846  -8.549  1.00  1.72           C  
ATOM   1413  C   VAL A  96       5.950  -5.417  -8.469  1.00  1.72           C  
ATOM   1414  O   VAL A  96       7.124  -5.268  -8.817  1.00  1.72           O  
ATOM   1415  CB  VAL A  96       4.130  -6.872  -9.547  1.00  1.72           C  
ATOM   1416  CG1 VAL A  96       4.512  -6.121 -10.820  1.00  1.72           C  
ATOM   1417  CG2 VAL A  96       3.755  -8.306  -9.904  1.00  1.72           C  
ATOM   1418  H   VAL A  96       4.498  -6.982  -6.567  1.00  1.72           H  
ATOM   1419  HA  VAL A  96       6.094  -7.474  -9.013  1.00  1.72           H  
ATOM   1420  HB  VAL A  96       3.274  -6.415  -9.118  1.00  1.72           H  
ATOM   1421 1HG1 VAL A  96       3.674  -6.144 -11.516  1.00  1.72           H  
ATOM   1422 2HG1 VAL A  96       4.756  -5.091 -10.593  1.00  1.72           H  
ATOM   1423 3HG1 VAL A  96       5.376  -6.603 -11.277  1.00  1.72           H  
ATOM   1424 1HG2 VAL A  96       2.925  -8.293 -10.608  1.00  1.72           H  
ATOM   1425 2HG2 VAL A  96       4.613  -8.803 -10.362  1.00  1.72           H  
ATOM   1426 3HG2 VAL A  96       3.451  -8.853  -9.023  1.00  1.72           H  
ATOM   1427  N   PRO A  97       5.246  -4.334  -8.044  1.00  1.50           N  
ATOM   1428  CA  PRO A  97       5.815  -2.998  -8.062  1.00  1.50           C  
ATOM   1429  C   PRO A  97       6.928  -2.883  -7.051  1.00  1.50           C  
ATOM   1430  O   PRO A  97       6.808  -3.401  -5.946  1.00  1.50           O  
ATOM   1431  CB  PRO A  97       4.631  -2.112  -7.666  1.00  1.50           C  
ATOM   1432  CG  PRO A  97       3.730  -3.022  -6.849  1.00  1.50           C  
ATOM   1433  CD  PRO A  97       3.880  -4.397  -7.487  1.00  1.50           C  
ATOM   1434  HA  PRO A  97       6.176  -2.763  -9.076  1.00  1.50           H  
ATOM   1435 1HB  PRO A  97       4.996  -1.245  -7.092  1.00  1.50           H  
ATOM   1436 2HB  PRO A  97       4.140  -1.714  -8.565  1.00  1.50           H  
ATOM   1437 1HG  PRO A  97       4.049  -3.009  -5.794  1.00  1.50           H  
ATOM   1438 2HG  PRO A  97       2.694  -2.651  -6.874  1.00  1.50           H  
ATOM   1439 1HD  PRO A  97       3.775  -5.172  -6.732  1.00  1.50           H  
ATOM   1440 2HD  PRO A  97       3.130  -4.458  -8.278  1.00  1.50           H  
ATOM   1441  N   ARG A  98       7.970  -2.144  -7.390  1.00  1.20           N  
ATOM   1442  CA  ARG A  98       9.059  -1.894  -6.456  1.00  1.20           C  
ATOM   1443  C   ARG A  98       8.987  -0.472  -5.930  1.00  1.20           C  
ATOM   1444  O   ARG A  98       9.222   0.485  -6.674  1.00  1.20           O  
ATOM   1445  CB  ARG A  98      10.394  -2.183  -7.104  1.00  1.20           C  
ATOM   1446  CG  ARG A  98      10.905  -3.639  -6.957  1.00  1.20           C  
ATOM   1447  CD  ARG A  98      10.092  -4.680  -7.707  1.00  1.20           C  
ATOM   1448  NE  ARG A  98      10.777  -5.983  -7.697  1.00  1.20           N  
ATOM   1449  CZ  ARG A  98      10.295  -7.155  -8.189  1.00  1.20           C  
ATOM   1450  NH1 ARG A  98       9.107  -7.237  -8.747  1.00  1.20           N  
ATOM   1451  NH2 ARG A  98      11.040  -8.246  -8.102  1.00  1.20           N  
ATOM   1452  H   ARG A  98       8.016  -1.747  -8.317  1.00  1.20           H  
ATOM   1453  HA  ARG A  98       8.951  -2.569  -5.607  1.00  1.20           H  
ATOM   1454 1HB  ARG A  98      10.329  -1.969  -8.169  1.00  1.20           H  
ATOM   1455 2HB  ARG A  98      11.140  -1.520  -6.687  1.00  1.20           H  
ATOM   1456 1HG  ARG A  98      11.933  -3.699  -7.311  1.00  1.20           H  
ATOM   1457 2HG  ARG A  98      10.879  -3.898  -5.902  1.00  1.20           H  
ATOM   1458 1HD  ARG A  98       9.129  -4.809  -7.210  1.00  1.20           H  
ATOM   1459 2HD  ARG A  98       9.934  -4.376  -8.740  1.00  1.20           H  
ATOM   1460  HE  ARG A  98      11.696  -6.007  -7.277  1.00  1.20           H  
ATOM   1461 1HH1 ARG A  98       8.496  -6.416  -8.821  1.00  1.20           H  
ATOM   1462 2HH1 ARG A  98       8.774  -8.122  -9.095  1.00  1.20           H  
ATOM   1463 1HH2 ARG A  98      11.955  -8.201  -7.674  1.00  1.20           H  
ATOM   1464 2HH2 ARG A  98      10.689  -9.122  -8.461  1.00  1.20           H  
ATOM   1465  N   ILE A  99       8.619  -0.339  -4.667  1.00  0.95           N  
ATOM   1466  CA  ILE A  99       8.398   0.959  -4.056  1.00  0.95           C  
ATOM   1467  C   ILE A  99       9.473   1.350  -3.064  1.00  0.95           C  
ATOM   1468  O   ILE A  99       9.858   0.560  -2.213  1.00  0.95           O  
ATOM   1469  CB  ILE A  99       7.011   0.977  -3.393  1.00  0.95           C  
ATOM   1470  CG1 ILE A  99       5.955   0.646  -4.488  1.00  0.95           C  
ATOM   1471  CG2 ILE A  99       6.721   2.304  -2.695  1.00  0.95           C  
ATOM   1472  CD1 ILE A  99       5.951   1.596  -5.650  1.00  0.95           C  
ATOM   1473  H   ILE A  99       8.463  -1.184  -4.112  1.00  0.95           H  
ATOM   1474  HA  ILE A  99       8.395   1.709  -4.846  1.00  0.95           H  
ATOM   1475  HB  ILE A  99       6.967   0.174  -2.653  1.00  0.95           H  
ATOM   1476 1HG1 ILE A  99       6.129  -0.367  -4.856  1.00  0.95           H  
ATOM   1477 2HG1 ILE A  99       4.975   0.698  -4.067  1.00  0.95           H  
ATOM   1478 1HG2 ILE A  99       5.732   2.262  -2.235  1.00  0.95           H  
ATOM   1479 2HG2 ILE A  99       7.468   2.492  -1.928  1.00  0.95           H  
ATOM   1480 3HG2 ILE A  99       6.748   3.112  -3.423  1.00  0.95           H  
ATOM   1481 1HD1 ILE A  99       5.179   1.298  -6.356  1.00  0.95           H  
ATOM   1482 2HD1 ILE A  99       5.744   2.603  -5.289  1.00  0.95           H  
ATOM   1483 3HD1 ILE A  99       6.916   1.584  -6.146  1.00  0.95           H  
ATOM   1484  N   PHE A 100       9.976   2.571  -3.184  1.00  0.77           N  
ATOM   1485  CA  PHE A 100      10.950   3.098  -2.228  1.00  0.77           C  
ATOM   1486  C   PHE A 100      10.343   4.173  -1.347  1.00  0.77           C  
ATOM   1487  O   PHE A 100       9.448   4.906  -1.777  1.00  0.77           O  
ATOM   1488  CB  PHE A 100      12.198   3.689  -2.888  1.00  0.77           C  
ATOM   1489  CG  PHE A 100      13.210   2.726  -3.455  1.00  0.77           C  
ATOM   1490  CD1 PHE A 100      13.119   2.210  -4.731  1.00  0.77           C  
ATOM   1491  CD2 PHE A 100      14.308   2.375  -2.671  1.00  0.77           C  
ATOM   1492  CE1 PHE A 100      14.110   1.364  -5.207  1.00  0.77           C  
ATOM   1493  CE2 PHE A 100      15.293   1.536  -3.139  1.00  0.77           C  
ATOM   1494  CZ  PHE A 100      15.198   1.028  -4.407  1.00  0.77           C  
ATOM   1495  H   PHE A 100       9.648   3.166  -3.932  1.00  0.77           H  
ATOM   1496  HA  PHE A 100      11.272   2.286  -1.585  1.00  0.77           H  
ATOM   1497 1HB  PHE A 100      11.886   4.355  -3.689  1.00  0.77           H  
ATOM   1498 2HB  PHE A 100      12.711   4.314  -2.149  1.00  0.77           H  
ATOM   1499  HD1 PHE A 100      12.270   2.478  -5.364  1.00  0.77           H  
ATOM   1500  HD2 PHE A 100      14.374   2.782  -1.671  1.00  0.77           H  
ATOM   1501  HE1 PHE A 100      14.036   0.961  -6.216  1.00  0.77           H  
ATOM   1502  HE2 PHE A 100      16.141   1.275  -2.506  1.00  0.77           H  
ATOM   1503  HZ  PHE A 100      15.972   0.360  -4.784  1.00  0.77           H  
ATOM   1504  N   GLY A 101      10.868   4.286  -0.133  1.00  0.66           N  
ATOM   1505  CA  GLY A 101      10.465   5.350   0.776  1.00  0.66           C  
ATOM   1506  C   GLY A 101      11.199   6.645   0.413  1.00  0.66           C  
ATOM   1507  O   GLY A 101      11.846   6.729  -0.629  1.00  0.66           O  
ATOM   1508  H   GLY A 101      11.560   3.595   0.167  1.00  0.66           H  
ATOM   1509 1HA  GLY A 101       9.388   5.504   0.708  1.00  0.66           H  
ATOM   1510 2HA  GLY A 101      10.681   5.057   1.796  1.00  0.66           H  
ATOM   1511  N   GLN A 102      11.136   7.650   1.283  1.00  0.61           N  
ATOM   1512  CA  GLN A 102      11.694   8.970   0.972  1.00  0.61           C  
ATOM   1513  C   GLN A 102      13.191   9.125   1.207  1.00  0.61           C  
ATOM   1514  O   GLN A 102      13.825  10.018   0.643  1.00  0.61           O  
ATOM   1515  CB  GLN A 102      10.996  10.012   1.839  1.00  0.61           C  
ATOM   1516  CG  GLN A 102       9.512  10.076   1.647  1.00  0.61           C  
ATOM   1517  CD  GLN A 102       8.839   8.943   2.375  1.00  0.61           C  
ATOM   1518  OE1 GLN A 102       9.091   8.735   3.575  1.00  0.61           O  
ATOM   1519  NE2 GLN A 102       8.011   8.210   1.643  1.00  0.61           N  
ATOM   1520  H   GLN A 102      10.629   7.519   2.143  1.00  0.61           H  
ATOM   1521  HA  GLN A 102      11.498   9.178  -0.080  1.00  0.61           H  
ATOM   1522 1HB  GLN A 102      11.198   9.802   2.892  1.00  0.61           H  
ATOM   1523 2HB  GLN A 102      11.408  10.998   1.621  1.00  0.61           H  
ATOM   1524 1HG  GLN A 102       9.134  11.020   2.040  1.00  0.61           H  
ATOM   1525 2HG  GLN A 102       9.284   9.989   0.583  1.00  0.61           H  
ATOM   1526 1HE2 GLN A 102       7.521   7.397   2.013  1.00  0.61           H  
ATOM   1527 2HE2 GLN A 102       7.869   8.438   0.679  1.00  0.61           H  
ATOM   1528  N   GLY A 103      13.744   8.266   2.040  1.00  0.58           N  
ATOM   1529  CA  GLY A 103      15.150   8.333   2.404  1.00  0.58           C  
ATOM   1530  C   GLY A 103      15.349   9.004   3.754  1.00  0.58           C  
ATOM   1531  O   GLY A 103      14.832  10.096   3.994  1.00  0.58           O  
ATOM   1532  H   GLY A 103      13.168   7.542   2.441  1.00  0.58           H  
ATOM   1533 1HA  GLY A 103      15.562   7.332   2.420  1.00  0.58           H  
ATOM   1534 2HA  GLY A 103      15.697   8.887   1.645  1.00  0.58           H  
ATOM   1535  N   THR A 104      16.123   8.361   4.623  1.00  0.58           N  
ATOM   1536  CA  THR A 104      16.396   8.893   5.950  1.00  0.58           C  
ATOM   1537  C   THR A 104      17.873   9.157   6.088  1.00  0.58           C  
ATOM   1538  O   THR A 104      18.693   8.258   5.935  1.00  0.58           O  
ATOM   1539  CB  THR A 104      15.989   7.896   7.041  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      14.585   7.620   6.939  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      16.333   8.431   8.461  1.00  0.58           C  
ATOM   1542  H   THR A 104      16.508   7.463   4.351  1.00  0.58           H  
ATOM   1543  HA  THR A 104      15.855   9.828   6.090  1.00  0.58           H  
ATOM   1544  HB  THR A 104      16.522   6.978   6.863  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      14.077   8.358   7.348  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      16.043   7.699   9.213  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      17.405   8.621   8.540  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      15.794   9.355   8.632  1.00  0.58           H  
ATOM   1549  N   LYS A 105      18.228  10.392   6.354  1.00  0.61           N  
ATOM   1550  CA  LYS A 105      19.639  10.701   6.468  1.00  0.61           C  
ATOM   1551  C   LYS A 105      20.138  10.421   7.864  1.00  0.61           C  
ATOM   1552  O   LYS A 105      19.447  10.718   8.840  1.00  0.61           O  
ATOM   1553  CB  LYS A 105      19.930  12.150   6.070  1.00  0.61           C  
ATOM   1554  CG  LYS A 105      21.432  12.498   6.072  1.00  0.61           C  
ATOM   1555  CD  LYS A 105      21.689  13.940   5.659  1.00  0.61           C  
ATOM   1556  CE  LYS A 105      21.438  14.151   4.170  1.00  0.61           C  
ATOM   1557  NZ  LYS A 105      21.782  15.538   3.739  1.00  0.61           N  
ATOM   1558  H   LYS A 105      17.526  11.110   6.469  1.00  0.61           H  
ATOM   1559  HA  LYS A 105      20.200  10.060   5.800  1.00  0.61           H  
ATOM   1560 1HB  LYS A 105      19.544  12.334   5.070  1.00  0.61           H  
ATOM   1561 2HB  LYS A 105      19.419  12.828   6.741  1.00  0.61           H  
ATOM   1562 1HG  LYS A 105      21.836  12.359   7.074  1.00  0.61           H  
ATOM   1563 2HG  LYS A 105      21.964  11.825   5.397  1.00  0.61           H  
ATOM   1564 1HD  LYS A 105      21.040  14.603   6.239  1.00  0.61           H  
ATOM   1565 2HD  LYS A 105      22.725  14.198   5.889  1.00  0.61           H  
ATOM   1566 1HE  LYS A 105      22.044  13.442   3.604  1.00  0.61           H  
ATOM   1567 2HE  LYS A 105      20.386  13.964   3.955  1.00  0.61           H  
ATOM   1568 1HZ  LYS A 105      21.604  15.640   2.749  1.00  0.61           H  
ATOM   1569 2HZ  LYS A 105      21.217  16.201   4.253  1.00  0.61           H  
ATOM   1570 3HZ  LYS A 105      22.758  15.715   3.926  1.00  0.61           H  
ATOM   1571  N   VAL A 106      21.296   9.786   7.949  1.00  0.68           N  
ATOM   1572  CA  VAL A 106      21.937   9.587   9.231  1.00  0.68           C  
ATOM   1573  C   VAL A 106      23.221  10.377   9.215  1.00  0.68           C  
ATOM   1574  O   VAL A 106      24.113  10.122   8.398  1.00  0.68           O  
ATOM   1575  CB  VAL A 106      22.241   8.105   9.490  1.00  0.68           C  
ATOM   1576  CG1 VAL A 106      22.936   7.931  10.864  1.00  0.68           C  
ATOM   1577  CG2 VAL A 106      20.946   7.332   9.439  1.00  0.68           C  
ATOM   1578  H   VAL A 106      21.763   9.478   7.095  1.00  0.68           H  
ATOM   1579  HA  VAL A 106      21.297   9.970  10.027  1.00  0.68           H  
ATOM   1580  HB  VAL A 106      22.926   7.742   8.729  1.00  0.68           H  
ATOM   1581 1HG1 VAL A 106      23.153   6.876  11.030  1.00  0.68           H  
ATOM   1582 2HG1 VAL A 106      23.870   8.500  10.878  1.00  0.68           H  
ATOM   1583 3HG1 VAL A 106      22.280   8.297  11.657  1.00  0.68           H  
ATOM   1584 1HG2 VAL A 106      21.149   6.279   9.610  1.00  0.68           H  
ATOM   1585 2HG2 VAL A 106      20.279   7.708  10.195  1.00  0.68           H  
ATOM   1586 3HG2 VAL A 106      20.483   7.461   8.464  1.00  0.68           H  
ATOM   1587  N   GLU A 107      23.295  11.359  10.099  1.00  0.82           N  
ATOM   1588  CA  GLU A 107      24.448  12.229  10.167  1.00  0.82           C  
ATOM   1589  C   GLU A 107      25.343  11.793  11.307  1.00  0.82           C  
ATOM   1590  O   GLU A 107      24.850  11.307  12.331  1.00  0.82           O  
ATOM   1591  CB  GLU A 107      24.015  13.687  10.346  1.00  0.82           C  
ATOM   1592  CG  GLU A 107      23.200  14.247   9.182  1.00  0.82           C  
ATOM   1593  CD  GLU A 107      22.814  15.699   9.359  1.00  0.82           C  
ATOM   1594  OE1 GLU A 107      23.128  16.261  10.382  1.00  0.82           O  
ATOM   1595  OE2 GLU A 107      22.207  16.245   8.464  1.00  0.82           O  
ATOM   1596  H   GLU A 107      22.509  11.518  10.732  1.00  0.82           H  
ATOM   1597  HA  GLU A 107      25.003  12.138   9.239  1.00  0.82           H  
ATOM   1598 1HB  GLU A 107      23.409  13.775  11.247  1.00  0.82           H  
ATOM   1599 2HB  GLU A 107      24.896  14.315  10.481  1.00  0.82           H  
ATOM   1600 1HG  GLU A 107      23.765  14.135   8.262  1.00  0.82           H  
ATOM   1601 2HG  GLU A 107      22.291  13.654   9.091  1.00  0.82           H  
ATOM   1602  N   ILE A 108      26.647  11.966  11.117  1.00  1.07           N  
ATOM   1603  CA  ILE A 108      27.654  11.633  12.113  1.00  1.07           C  
ATOM   1604  C   ILE A 108      28.232  12.898  12.740  1.00  1.07           C  
ATOM   1605  O   ILE A 108      28.849  13.718  12.056  1.00  1.07           O  
ATOM   1606  CB  ILE A 108      28.762  10.798  11.478  1.00  1.07           C  
ATOM   1607  CG1 ILE A 108      28.147   9.572  10.775  1.00  1.07           C  
ATOM   1608  CG2 ILE A 108      29.694  10.355  12.537  1.00  1.07           C  
ATOM   1609  CD1 ILE A 108      27.397   8.661  11.698  1.00  1.07           C  
ATOM   1610  H   ILE A 108      26.947  12.363  10.243  1.00  1.07           H  
ATOM   1611  HA  ILE A 108      27.188  11.038  12.890  1.00  1.07           H  
ATOM   1612  HB  ILE A 108      29.297  11.384  10.734  1.00  1.07           H  
ATOM   1613 1HG1 ILE A 108      27.455   9.916  10.010  1.00  1.07           H  
ATOM   1614 2HG1 ILE A 108      28.932   8.996  10.293  1.00  1.07           H  
ATOM   1615 1HG2 ILE A 108      30.481   9.755  12.113  1.00  1.07           H  
ATOM   1616 2HG2 ILE A 108      30.126  11.230  13.019  1.00  1.07           H  
ATOM   1617 3HG2 ILE A 108      29.143   9.762  13.273  1.00  1.07           H  
ATOM   1618 1HD1 ILE A 108      26.994   7.837  11.124  1.00  1.07           H  
ATOM   1619 2HD1 ILE A 108      28.081   8.282  12.456  1.00  1.07           H  
ATOM   1620 3HD1 ILE A 108      26.583   9.199  12.181  1.00  1.07           H  
ATOM   1621  N   LEU A 109      27.999  13.064  14.035  1.00  1.43           N  
ATOM   1622  CA  LEU A 109      28.379  14.268  14.764  1.00  1.43           C  
ATOM   1623  C   LEU A 109      29.603  14.099  15.665  1.00  1.43           C  
ATOM   1624  O   LEU A 109      29.635  13.233  16.548  1.00  1.43           O  
ATOM   1625  CB  LEU A 109      27.196  14.706  15.636  1.00  1.43           C  
ATOM   1626  CG  LEU A 109      26.057  15.494  14.961  1.00  1.43           C  
ATOM   1627  CD1 LEU A 109      25.405  14.667  13.835  1.00  1.43           C  
ATOM   1628  CD2 LEU A 109      25.040  15.824  16.032  1.00  1.43           C  
ATOM   1629  H   LEU A 109      27.492  12.327  14.512  1.00  1.43           H  
ATOM   1630  HA  LEU A 109      28.598  15.050  14.039  1.00  1.43           H  
ATOM   1631 1HB  LEU A 109      26.749  13.812  16.074  1.00  1.43           H  
ATOM   1632 2HB  LEU A 109      27.583  15.320  16.447  1.00  1.43           H  
ATOM   1633  HG  LEU A 109      26.445  16.416  14.529  1.00  1.43           H  
ATOM   1634 1HD1 LEU A 109      24.593  15.238  13.384  1.00  1.43           H  
ATOM   1635 2HD1 LEU A 109      26.125  14.452  13.077  1.00  1.43           H  
ATOM   1636 3HD1 LEU A 109      25.017  13.738  14.237  1.00  1.43           H  
ATOM   1637 1HD2 LEU A 109      24.225  16.398  15.596  1.00  1.43           H  
ATOM   1638 2HD2 LEU A 109      24.650  14.896  16.461  1.00  1.43           H  
ATOM   1639 3HD2 LEU A 109      25.516  16.413  16.814  1.00  1.43           H  
ATOM   1640  N   LYS A 110      30.564  14.997  15.504  1.00  1.93           N  
ATOM   1641  CA  LYS A 110      31.780  15.003  16.307  1.00  1.93           C  
ATOM   1642  C   LYS A 110      32.529  16.310  16.090  1.00  1.93           C  
ATOM   1643  O   LYS A 110      32.947  16.954  17.053  1.00  1.93           O  
ATOM   1644  OXT LYS A 110      32.408  16.865  14.999  1.00  1.93           O  
ATOM   1645  CB  LYS A 110      32.682  13.806  15.968  1.00  1.93           C  
ATOM   1646  CG  LYS A 110      33.933  13.693  16.847  1.00  1.93           C  
ATOM   1647  CD  LYS A 110      34.726  12.421  16.548  1.00  1.93           C  
ATOM   1648  CE  LYS A 110      35.973  12.326  17.423  1.00  1.93           C  
ATOM   1649  NZ  LYS A 110      36.757  11.092  17.143  1.00  1.93           N  
ATOM   1650  H   LYS A 110      30.461  15.687  14.772  1.00  1.93           H  
ATOM   1651  HA  LYS A 110      31.506  14.945  17.361  1.00  1.93           H  
ATOM   1652 1HB  LYS A 110      32.126  12.880  16.077  1.00  1.93           H  
ATOM   1653 2HB  LYS A 110      33.002  13.873  14.928  1.00  1.93           H  
ATOM   1654 1HG  LYS A 110      34.576  14.557  16.676  1.00  1.93           H  
ATOM   1655 2HG  LYS A 110      33.637  13.686  17.895  1.00  1.93           H  
ATOM   1656 1HD  LYS A 110      34.096  11.552  16.738  1.00  1.93           H  
ATOM   1657 2HD  LYS A 110      35.024  12.411  15.499  1.00  1.93           H  
ATOM   1658 1HE  LYS A 110      36.604  13.195  17.238  1.00  1.93           H  
ATOM   1659 2HE  LYS A 110      35.674  12.324  18.471  1.00  1.93           H  
ATOM   1660 1HZ  LYS A 110      37.572  11.067  17.740  1.00  1.93           H  
ATOM   1661 2HZ  LYS A 110      36.184  10.279  17.323  1.00  1.93           H  
ATOM   1662 3HZ  LYS A 110      37.050  11.090  16.177  1.00  1.93           H  
TER    1663
ENDMDL

REMARK ID 79732 MODEL 3 2021-06-05_00000157_2_11
PFRMAT TS
TARGET 2021-06-05_00000157_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   ILE A   1      -0.624   0.657  -1.972  1.00  1.03           N  
ATOM      2  CA  ILE A   1       0.617   0.640  -1.208  1.00  1.03           C  
ATOM      3  C   ILE A   1       1.277   2.005  -1.187  1.00  1.03           C  
ATOM      4  O   ILE A   1       0.920   2.902  -1.953  1.00  1.03           O  
ATOM      5  CB  ILE A   1       1.625  -0.361  -1.796  1.00  1.03           C  
ATOM      6  CG1 ILE A   1       2.009   0.070  -3.169  1.00  1.03           C  
ATOM      7  CG2 ILE A   1       1.041  -1.733  -1.823  1.00  1.03           C  
ATOM      8  CD1 ILE A   1       3.132  -0.667  -3.740  1.00  1.03           C  
ATOM      9 1H   ILE A   1      -1.204  -0.116  -1.678  1.00  1.03           H  
ATOM     10 2H   ILE A   1      -1.108   1.527  -1.800  1.00  1.03           H  
ATOM     11 3H   ILE A   1      -0.419   0.572  -2.957  1.00  1.03           H  
ATOM     12  HA  ILE A   1       0.391   0.349  -0.182  1.00  1.03           H  
ATOM     13  HB  ILE A   1       2.528  -0.368  -1.184  1.00  1.03           H  
ATOM     14 1HG1 ILE A   1       1.150  -0.052  -3.826  1.00  1.03           H  
ATOM     15 2HG1 ILE A   1       2.292   1.117  -3.134  1.00  1.03           H  
ATOM     16 1HG2 ILE A   1       1.773  -2.425  -2.226  1.00  1.03           H  
ATOM     17 2HG2 ILE A   1       0.782  -2.023  -0.816  1.00  1.03           H  
ATOM     18 3HG2 ILE A   1       0.146  -1.744  -2.442  1.00  1.03           H  
ATOM     19 1HD1 ILE A   1       3.325  -0.275  -4.720  1.00  1.03           H  
ATOM     20 2HD1 ILE A   1       3.996  -0.522  -3.098  1.00  1.03           H  
ATOM     21 3HD1 ILE A   1       2.900  -1.727  -3.808  1.00  1.03           H  
ATOM     22  N   VAL A   2       2.265   2.148  -0.313  1.00  0.91           N  
ATOM     23  CA  VAL A   2       3.041   3.381  -0.215  1.00  0.91           C  
ATOM     24  C   VAL A   2       4.537   3.137  -0.391  1.00  0.91           C  
ATOM     25  O   VAL A   2       5.092   2.194   0.183  1.00  0.91           O  
ATOM     26  CB  VAL A   2       2.802   4.062   1.148  1.00  0.91           C  
ATOM     27  CG1 VAL A   2       3.664   5.318   1.274  1.00  0.91           C  
ATOM     28  CG2 VAL A   2       1.326   4.417   1.288  1.00  0.91           C  
ATOM     29  H   VAL A   2       2.481   1.380   0.320  1.00  0.91           H  
ATOM     30  HA  VAL A   2       2.713   4.061  -1.001  1.00  0.91           H  
ATOM     31  HB  VAL A   2       3.090   3.382   1.947  1.00  0.91           H  
ATOM     32 1HG1 VAL A   2       3.487   5.781   2.244  1.00  0.91           H  
ATOM     33 2HG1 VAL A   2       4.720   5.059   1.194  1.00  0.91           H  
ATOM     34 3HG1 VAL A   2       3.404   6.022   0.485  1.00  0.91           H  
ATOM     35 1HG2 VAL A   2       1.159   4.892   2.253  1.00  0.91           H  
ATOM     36 2HG2 VAL A   2       1.042   5.104   0.489  1.00  0.91           H  
ATOM     37 3HG2 VAL A   2       0.722   3.518   1.224  1.00  0.91           H  
ATOM     38  N   LEU A   3       5.186   3.965  -1.220  1.00  0.81           N  
ATOM     39  CA  LEU A   3       6.633   3.851  -1.403  1.00  0.81           C  
ATOM     40  C   LEU A   3       7.351   5.055  -0.773  1.00  0.81           C  
ATOM     41  O   LEU A   3       6.928   6.202  -0.944  1.00  0.81           O  
ATOM     42  CB  LEU A   3       6.974   3.763  -2.893  1.00  0.81           C  
ATOM     43  CG  LEU A   3       6.314   2.640  -3.630  1.00  0.81           C  
ATOM     44  CD1 LEU A   3       6.690   2.669  -5.072  1.00  0.81           C  
ATOM     45  CD2 LEU A   3       6.692   1.393  -3.040  1.00  0.81           C  
ATOM     46  H   LEU A   3       4.676   4.697  -1.695  1.00  0.81           H  
ATOM     47  HA  LEU A   3       6.985   2.949  -0.911  1.00  0.81           H  
ATOM     48 1HB  LEU A   3       6.660   4.666  -3.369  1.00  0.81           H  
ATOM     49 2HB  LEU A   3       8.041   3.665  -2.998  1.00  0.81           H  
ATOM     50  HG  LEU A   3       5.242   2.754  -3.560  1.00  0.81           H  
ATOM     51 1HD1 LEU A   3       6.181   1.868  -5.575  1.00  0.81           H  
ATOM     52 2HD1 LEU A   3       6.394   3.609  -5.506  1.00  0.81           H  
ATOM     53 3HD1 LEU A   3       7.755   2.544  -5.185  1.00  0.81           H  
ATOM     54 1HD2 LEU A   3       6.185   0.635  -3.568  1.00  0.81           H  
ATOM     55 2HD2 LEU A   3       7.772   1.253  -3.109  1.00  0.81           H  
ATOM     56 3HD2 LEU A   3       6.389   1.384  -2.012  1.00  0.81           H  
ATOM     57  N   THR A   4       8.459   4.786  -0.087  1.00  0.73           N  
ATOM     58  CA  THR A   4       9.282   5.815   0.550  1.00  0.73           C  
ATOM     59  C   THR A   4      10.700   5.790   0.008  1.00  0.73           C  
ATOM     60  O   THR A   4      11.305   4.729  -0.097  1.00  0.73           O  
ATOM     61  CB  THR A   4       9.313   5.622   2.078  1.00  0.73           C  
ATOM     62  OG1 THR A   4       7.983   5.737   2.600  1.00  0.73           O  
ATOM     63  CG2 THR A   4      10.212   6.660   2.743  1.00  0.73           C  
ATOM     64  H   THR A   4       8.724   3.810   0.027  1.00  0.73           H  
ATOM     65  HA  THR A   4       8.855   6.792   0.332  1.00  0.73           H  
ATOM     66  HB  THR A   4       9.694   4.625   2.306  1.00  0.73           H  
ATOM     67  HG1 THR A   4       7.563   6.518   2.228  1.00  0.73           H  
ATOM     68 1HG2 THR A   4      10.215   6.499   3.819  1.00  0.73           H  
ATOM     69 2HG2 THR A   4      11.230   6.567   2.366  1.00  0.73           H  
ATOM     70 3HG2 THR A   4       9.837   7.658   2.527  1.00  0.73           H  
ATOM     71  N   GLN A   5      11.243   6.959  -0.331  1.00  0.68           N  
ATOM     72  CA  GLN A   5      12.592   7.004  -0.895  1.00  0.68           C  
ATOM     73  C   GLN A   5      13.583   7.820  -0.075  1.00  0.68           C  
ATOM     74  O   GLN A   5      13.209   8.708   0.697  1.00  0.68           O  
ATOM     75  CB  GLN A   5      12.576   7.525  -2.331  1.00  0.68           C  
ATOM     76  CG  GLN A   5      11.818   6.659  -3.296  1.00  0.68           C  
ATOM     77  CD  GLN A   5      11.889   7.125  -4.767  1.00  0.68           C  
ATOM     78  OE1 GLN A   5      10.961   6.821  -5.524  1.00  0.68           O  
ATOM     79  NE2 GLN A   5      12.948   7.845  -5.165  1.00  0.68           N  
ATOM     80  H   GLN A   5      10.719   7.815  -0.213  1.00  0.68           H  
ATOM     81  HA  GLN A   5      12.976   5.990  -0.927  1.00  0.68           H  
ATOM     82 1HB  GLN A   5      12.165   8.530  -2.351  1.00  0.68           H  
ATOM     83 2HB  GLN A   5      13.602   7.587  -2.695  1.00  0.68           H  
ATOM     84 1HG  GLN A   5      12.237   5.664  -3.239  1.00  0.68           H  
ATOM     85 2HG  GLN A   5      10.772   6.636  -3.004  1.00  0.68           H  
ATOM     86 1HE2 GLN A   5      13.027   8.167  -6.126  1.00  0.68           H  
ATOM     87 2HE2 GLN A   5      13.666   8.136  -4.504  1.00  0.68           H  
ATOM     88  N   SER A   6      14.859   7.510  -0.290  1.00  0.66           N  
ATOM     89  CA  SER A   6      15.991   8.173   0.349  1.00  0.66           C  
ATOM     90  C   SER A   6      16.113   9.662  -0.045  1.00  0.66           C  
ATOM     91  O   SER A   6      15.558  10.085  -1.060  1.00  0.66           O  
ATOM     92  CB  SER A   6      17.247   7.377  -0.015  1.00  0.66           C  
ATOM     93  OG  SER A   6      17.534   7.431  -1.386  1.00  0.66           O  
ATOM     94  H   SER A   6      15.038   6.729  -0.925  1.00  0.66           H  
ATOM     95  HA  SER A   6      15.834   8.100   1.423  1.00  0.66           H  
ATOM     96 1HB  SER A   6      18.109   7.714   0.526  1.00  0.66           H  
ATOM     97 2HB  SER A   6      17.084   6.345   0.271  1.00  0.66           H  
ATOM     98  HG  SER A   6      17.820   8.346  -1.555  1.00  0.66           H  
ATOM     99  N   PRO A   7      16.801  10.490   0.767  1.00  0.66           N  
ATOM    100  CA  PRO A   7      17.083  11.897   0.534  1.00  0.66           C  
ATOM    101  C   PRO A   7      18.102  12.135  -0.568  1.00  0.66           C  
ATOM    102  O   PRO A   7      18.786  11.210  -1.007  1.00  0.66           O  
ATOM    103  CB  PRO A   7      17.597  12.372   1.893  1.00  0.66           C  
ATOM    104  CG  PRO A   7      18.170  11.150   2.543  1.00  0.66           C  
ATOM    105  CD  PRO A   7      17.266  10.024   2.107  1.00  0.66           C  
ATOM    106  HA  PRO A   7      16.140  12.406   0.287  1.00  0.66           H  
ATOM    107 1HB  PRO A   7      18.353  13.161   1.746  1.00  0.66           H  
ATOM    108 2HB  PRO A   7      16.775  12.818   2.470  1.00  0.66           H  
ATOM    109 1HG  PRO A   7      19.213  11.009   2.218  1.00  0.66           H  
ATOM    110 2HG  PRO A   7      18.193  11.279   3.637  1.00  0.66           H  
ATOM    111 1HD  PRO A   7      17.858   9.130   2.079  1.00  0.66           H  
ATOM    112 2HD  PRO A   7      16.412   9.937   2.798  1.00  0.66           H  
ATOM    113  N   THR A   8      18.172  13.394  -1.000  1.00  0.66           N  
ATOM    114  CA  THR A   8      19.069  13.871  -2.053  1.00  0.66           C  
ATOM    115  C   THR A   8      20.520  13.483  -1.839  1.00  0.66           C  
ATOM    116  O   THR A   8      21.058  13.619  -0.737  1.00  0.66           O  
ATOM    117  CB  THR A   8      18.991  15.416  -2.159  1.00  0.66           C  
ATOM    118  OG1 THR A   8      17.642  15.805  -2.469  1.00  0.66           O  
ATOM    119  CG2 THR A   8      19.964  15.980  -3.241  1.00  0.66           C  
ATOM    120  H   THR A   8      17.562  14.075  -0.573  1.00  0.66           H  
ATOM    121  HA  THR A   8      18.740  13.436  -2.993  1.00  0.66           H  
ATOM    122  HB  THR A   8      19.263  15.847  -1.197  1.00  0.66           H  
ATOM    123  HG1 THR A   8      17.616  16.754  -2.628  1.00  0.66           H  
ATOM    124 1HG2 THR A   8      19.882  17.068  -3.277  1.00  0.66           H  
ATOM    125 2HG2 THR A   8      20.991  15.714  -2.999  1.00  0.66           H  
ATOM    126 3HG2 THR A   8      19.719  15.579  -4.210  1.00  0.66           H  
ATOM    127  N   LEU A   9      21.140  12.987  -2.907  1.00  0.67           N  
ATOM    128  CA  LEU A   9      22.536  12.597  -2.855  1.00  0.67           C  
ATOM    129  C   LEU A   9      23.385  13.650  -3.570  1.00  0.67           C  
ATOM    130  O   LEU A   9      22.951  14.197  -4.585  1.00  0.67           O  
ATOM    131  CB  LEU A   9      22.766  11.268  -3.570  1.00  0.67           C  
ATOM    132  CG  LEU A   9      21.946  10.070  -3.173  1.00  0.67           C  
ATOM    133  CD1 LEU A   9      22.402   8.903  -4.045  1.00  0.67           C  
ATOM    134  CD2 LEU A   9      22.109   9.771  -1.712  1.00  0.67           C  
ATOM    135  H   LEU A   9      20.613  12.920  -3.778  1.00  0.67           H  
ATOM    136  HA  LEU A   9      22.854  12.524  -1.816  1.00  0.67           H  
ATOM    137 1HB  LEU A   9      22.647  11.420  -4.637  1.00  0.67           H  
ATOM    138 2HB  LEU A   9      23.774  10.999  -3.373  1.00  0.67           H  
ATOM    139  HG  LEU A   9      20.889  10.261  -3.379  1.00  0.67           H  
ATOM    140 1HD1 LEU A   9      21.833   8.035  -3.803  1.00  0.67           H  
ATOM    141 2HD1 LEU A   9      22.263   9.142  -5.089  1.00  0.67           H  
ATOM    142 3HD1 LEU A   9      23.453   8.702  -3.859  1.00  0.67           H  
ATOM    143 1HD2 LEU A   9      21.510   8.892  -1.457  1.00  0.67           H  
ATOM    144 2HD2 LEU A   9      23.157   9.572  -1.494  1.00  0.67           H  
ATOM    145 3HD2 LEU A   9      21.768  10.627  -1.124  1.00  0.67           H  
ATOM    146  N   SER A  10      24.599  13.904  -3.081  1.00  0.68           N  
ATOM    147  CA  SER A  10      25.506  14.827  -3.775  1.00  0.68           C  
ATOM    148  C   SER A  10      26.862  14.160  -3.996  1.00  0.68           C  
ATOM    149  O   SER A  10      27.600  13.917  -3.039  1.00  0.68           O  
ATOM    150  CB  SER A  10      25.686  16.086  -2.956  1.00  0.68           C  
ATOM    151  OG  SER A  10      24.469  16.754  -2.764  1.00  0.68           O  
ATOM    152  H   SER A  10      24.905  13.446  -2.233  1.00  0.68           H  
ATOM    153  HA  SER A  10      25.088  15.081  -4.750  1.00  0.68           H  
ATOM    154 1HB  SER A  10      26.134  15.844  -1.994  1.00  0.68           H  
ATOM    155 2HB  SER A  10      26.356  16.736  -3.472  1.00  0.68           H  
ATOM    156  HG  SER A  10      24.094  16.896  -3.647  1.00  0.68           H  
ATOM    157  N   LEU A  11      27.154  13.817  -5.250  1.00  0.68           N  
ATOM    158  CA  LEU A  11      28.380  13.092  -5.605  1.00  0.68           C  
ATOM    159  C   LEU A  11      29.167  13.684  -6.772  1.00  0.68           C  
ATOM    160  O   LEU A  11      28.594  14.320  -7.645  1.00  0.68           O  
ATOM    161  CB  LEU A  11      28.034  11.673  -5.962  1.00  0.68           C  
ATOM    162  CG  LEU A  11      27.502  10.781  -4.887  1.00  0.68           C  
ATOM    163  CD1 LEU A  11      25.992  10.764  -4.954  1.00  0.68           C  
ATOM    164  CD2 LEU A  11      28.102   9.406  -5.078  1.00  0.68           C  
ATOM    165  H   LEU A  11      26.499  14.070  -5.994  1.00  0.68           H  
ATOM    166  HA  LEU A  11      29.037  13.083  -4.735  1.00  0.68           H  
ATOM    167 1HB  LEU A  11      27.258  11.751  -6.688  1.00  0.68           H  
ATOM    168 2HB  LEU A  11      28.909  11.199  -6.407  1.00  0.68           H  
ATOM    169  HG  LEU A  11      27.791  11.159  -3.905  1.00  0.68           H  
ATOM    170 1HD1 LEU A  11      25.628  10.103  -4.177  1.00  0.68           H  
ATOM    171 2HD1 LEU A  11      25.601  11.759  -4.808  1.00  0.68           H  
ATOM    172 3HD1 LEU A  11      25.667  10.409  -5.912  1.00  0.68           H  
ATOM    173 1HD2 LEU A  11      27.738   8.735  -4.304  1.00  0.68           H  
ATOM    174 2HD2 LEU A  11      27.841   9.012  -6.050  1.00  0.68           H  
ATOM    175 3HD2 LEU A  11      29.184   9.482  -5.008  1.00  0.68           H  
ATOM    176  N   SER A  12      30.470  13.446  -6.826  1.00  0.68           N  
ATOM    177  CA  SER A  12      31.255  13.882  -7.983  1.00  0.68           C  
ATOM    178  C   SER A  12      31.160  12.876  -9.137  1.00  0.68           C  
ATOM    179  O   SER A  12      30.826  11.713  -8.906  1.00  0.68           O  
ATOM    180  CB  SER A  12      32.699  14.137  -7.588  1.00  0.68           C  
ATOM    181  OG  SER A  12      32.778  15.274  -6.780  1.00  0.68           O  
ATOM    182  H   SER A  12      30.920  12.897  -6.086  1.00  0.68           H  
ATOM    183  HA  SER A  12      30.843  14.830  -8.299  1.00  0.68           H  
ATOM    184 1HB  SER A  12      33.083  13.284  -7.049  1.00  0.68           H  
ATOM    185 2HB  SER A  12      33.319  14.265  -8.461  1.00  0.68           H  
ATOM    186  HG  SER A  12      32.437  16.012  -7.351  1.00  0.68           H  
ATOM    187  N   PRO A  13      31.409  13.278 -10.393  1.00  0.68           N  
ATOM    188  CA  PRO A  13      31.463  12.381 -11.519  1.00  0.68           C  
ATOM    189  C   PRO A  13      32.478  11.289 -11.242  1.00  0.68           C  
ATOM    190  O   PRO A  13      33.530  11.538 -10.649  1.00  0.68           O  
ATOM    191  CB  PRO A  13      31.931  13.282 -12.658  1.00  0.68           C  
ATOM    192  CG  PRO A  13      31.471  14.650 -12.275  1.00  0.68           C  
ATOM    193  CD  PRO A  13      31.616  14.704 -10.753  1.00  0.68           C  
ATOM    194  HA  PRO A  13      30.463  11.966 -11.708  1.00  0.68           H  
ATOM    195 1HB  PRO A  13      33.023  13.207 -12.767  1.00  0.68           H  
ATOM    196 2HB  PRO A  13      31.492  12.929 -13.603  1.00  0.68           H  
ATOM    197 1HG  PRO A  13      32.082  15.399 -12.775  1.00  0.68           H  
ATOM    198 2HG  PRO A  13      30.462  14.787 -12.637  1.00  0.68           H  
ATOM    199 1HD  PRO A  13      32.617  15.052 -10.480  1.00  0.68           H  
ATOM    200 2HD  PRO A  13      30.837  15.351 -10.355  1.00  0.68           H  
ATOM    201  N   GLY A  14      32.145  10.083 -11.650  1.00  0.66           N  
ATOM    202  CA  GLY A  14      32.981   8.909 -11.485  1.00  0.66           C  
ATOM    203  C   GLY A  14      32.706   8.169 -10.179  1.00  0.66           C  
ATOM    204  O   GLY A  14      33.121   7.020 -10.022  1.00  0.66           O  
ATOM    205  H   GLY A  14      31.266   9.976 -12.142  1.00  0.66           H  
ATOM    206 1HA  GLY A  14      32.815   8.237 -12.326  1.00  0.66           H  
ATOM    207 2HA  GLY A  14      34.028   9.208 -11.520  1.00  0.66           H  
ATOM    208  N   GLU A  15      31.988   8.805  -9.252  1.00  0.64           N  
ATOM    209  CA  GLU A  15      31.696   8.178  -7.971  1.00  0.64           C  
ATOM    210  C   GLU A  15      30.468   7.293  -8.049  1.00  0.64           C  
ATOM    211  O   GLU A  15      29.632   7.441  -8.944  1.00  0.64           O  
ATOM    212  CB  GLU A  15      31.554   9.225  -6.866  1.00  0.64           C  
ATOM    213  CG  GLU A  15      32.848   9.987  -6.561  1.00  0.64           C  
ATOM    214  CD  GLU A  15      32.713  11.035  -5.474  1.00  0.64           C  
ATOM    215  OE1 GLU A  15      31.607  11.424  -5.171  1.00  0.64           O  
ATOM    216  OE2 GLU A  15      33.718  11.444  -4.948  1.00  0.64           O  
ATOM    217  H   GLU A  15      31.662   9.762  -9.406  1.00  0.64           H  
ATOM    218  HA  GLU A  15      32.540   7.542  -7.707  1.00  0.64           H  
ATOM    219 1HB  GLU A  15      30.789   9.940  -7.139  1.00  0.64           H  
ATOM    220 2HB  GLU A  15      31.233   8.737  -5.949  1.00  0.64           H  
ATOM    221 1HG  GLU A  15      33.616   9.273  -6.270  1.00  0.64           H  
ATOM    222 2HG  GLU A  15      33.176  10.476  -7.482  1.00  0.64           H  
ATOM    223  N   ARG A  16      30.385   6.341  -7.129  1.00  0.62           N  
ATOM    224  CA  ARG A  16      29.250   5.431  -7.076  1.00  0.62           C  
ATOM    225  C   ARG A  16      28.139   5.931  -6.164  1.00  0.62           C  
ATOM    226  O   ARG A  16      28.377   6.237  -4.993  1.00  0.62           O  
ATOM    227  CB  ARG A  16      29.711   4.053  -6.618  1.00  0.62           C  
ATOM    228  CG  ARG A  16      28.615   3.026  -6.476  1.00  0.62           C  
ATOM    229  CD  ARG A  16      29.136   1.614  -6.262  1.00  0.62           C  
ATOM    230  NE  ARG A  16      29.743   0.961  -7.470  1.00  0.62           N  
ATOM    231  CZ  ARG A  16      30.246  -0.283  -7.469  1.00  0.62           C  
ATOM    232  NH1 ARG A  16      30.247  -1.010  -6.368  1.00  0.62           N  
ATOM    233  NH2 ARG A  16      30.730  -0.768  -8.593  1.00  0.62           N  
ATOM    234  H   ARG A  16      31.117   6.254  -6.440  1.00  0.62           H  
ATOM    235  HA  ARG A  16      28.848   5.339  -8.080  1.00  0.62           H  
ATOM    236 1HB  ARG A  16      30.440   3.660  -7.323  1.00  0.62           H  
ATOM    237 2HB  ARG A  16      30.204   4.140  -5.653  1.00  0.62           H  
ATOM    238 1HG  ARG A  16      28.001   3.288  -5.614  1.00  0.62           H  
ATOM    239 2HG  ARG A  16      27.992   3.054  -7.356  1.00  0.62           H  
ATOM    240 1HD  ARG A  16      29.898   1.646  -5.486  1.00  0.62           H  
ATOM    241 2HD  ARG A  16      28.315   0.990  -5.922  1.00  0.62           H  
ATOM    242  HE  ARG A  16      29.796   1.446  -8.381  1.00  0.62           H  
ATOM    243 1HH1 ARG A  16      29.870  -0.630  -5.511  1.00  0.62           H  
ATOM    244 2HH1 ARG A  16      30.626  -1.946  -6.382  1.00  0.62           H  
ATOM    245 1HH2 ARG A  16      30.695  -0.183  -9.432  1.00  0.62           H  
ATOM    246 2HH2 ARG A  16      31.112  -1.700  -8.628  1.00  0.62           H  
ATOM    247  N   ALA A  17      26.927   6.027  -6.710  1.00  0.60           N  
ATOM    248  CA  ALA A  17      25.778   6.507  -5.939  1.00  0.60           C  
ATOM    249  C   ALA A  17      24.777   5.404  -5.681  1.00  0.60           C  
ATOM    250  O   ALA A  17      24.511   4.599  -6.573  1.00  0.60           O  
ATOM    251  CB  ALA A  17      25.066   7.618  -6.690  1.00  0.60           C  
ATOM    252  H   ALA A  17      26.817   5.746  -7.687  1.00  0.60           H  
ATOM    253  HA  ALA A  17      26.138   6.879  -4.981  1.00  0.60           H  
ATOM    254 1HB  ALA A  17      24.231   7.980  -6.107  1.00  0.60           H  
ATOM    255 2HB  ALA A  17      25.746   8.399  -6.862  1.00  0.60           H  
ATOM    256 3HB  ALA A  17      24.705   7.240  -7.641  1.00  0.60           H  
ATOM    257  N   THR A  18      24.164   5.401  -4.498  1.00  0.59           N  
ATOM    258  CA  THR A  18      23.081   4.454  -4.244  1.00  0.59           C  
ATOM    259  C   THR A  18      21.844   5.131  -3.674  1.00  0.59           C  
ATOM    260  O   THR A  18      21.910   5.869  -2.690  1.00  0.59           O  
ATOM    261  CB  THR A  18      23.507   3.286  -3.320  1.00  0.59           C  
ATOM    262  OG1 THR A  18      24.583   2.546  -3.936  1.00  0.59           O  
ATOM    263  CG2 THR A  18      22.325   2.333  -3.088  1.00  0.59           C  
ATOM    264  H   THR A  18      24.433   6.064  -3.784  1.00  0.59           H  
ATOM    265  HA  THR A  18      22.791   4.014  -5.190  1.00  0.59           H  
ATOM    266  HB  THR A  18      23.847   3.683  -2.366  1.00  0.59           H  
ATOM    267  HG1 THR A  18      24.246   2.065  -4.687  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      22.639   1.514  -2.445  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      21.503   2.864  -2.612  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      21.989   1.934  -4.048  1.00  0.59           H  
ATOM    271  N   LEU A  19      20.721   4.832  -4.304  1.00  0.58           N  
ATOM    272  CA  LEU A  19      19.397   5.292  -3.928  1.00  0.58           C  
ATOM    273  C   LEU A  19      18.595   4.163  -3.324  1.00  0.58           C  
ATOM    274  O   LEU A  19      18.716   3.016  -3.766  1.00  0.58           O  
ATOM    275  CB  LEU A  19      18.692   5.807  -5.162  1.00  0.58           C  
ATOM    276  CG  LEU A  19      19.338   6.960  -5.812  1.00  0.58           C  
ATOM    277  CD1 LEU A  19      18.676   7.221  -7.078  1.00  0.58           C  
ATOM    278  CD2 LEU A  19      19.146   8.102  -4.924  1.00  0.58           C  
ATOM    279  H   LEU A  19      20.797   4.225  -5.118  1.00  0.58           H  
ATOM    280  HA  LEU A  19      19.492   6.091  -3.192  1.00  0.58           H  
ATOM    281 1HB  LEU A  19      18.643   5.006  -5.886  1.00  0.58           H  
ATOM    282 2HB  LEU A  19      17.675   6.092  -4.893  1.00  0.58           H  
ATOM    283  HG  LEU A  19      20.399   6.774  -5.986  1.00  0.58           H  
ATOM    284 1HD1 LEU A  19      19.109   8.092  -7.554  1.00  0.58           H  
ATOM    285 2HD1 LEU A  19      18.791   6.368  -7.718  1.00  0.58           H  
ATOM    286 3HD1 LEU A  19      17.632   7.388  -6.868  1.00  0.58           H  
ATOM    287 1HD2 LEU A  19      19.570   8.999  -5.351  1.00  0.58           H  
ATOM    288 2HD2 LEU A  19      18.088   8.219  -4.802  1.00  0.58           H  
ATOM    289 3HD2 LEU A  19      19.599   7.906  -3.957  1.00  0.58           H  
ATOM    290  N   SER A  20      17.733   4.476  -2.363  1.00  0.59           N  
ATOM    291  CA  SER A  20      16.889   3.417  -1.804  1.00  0.59           C  
ATOM    292  C   SER A  20      15.403   3.725  -1.877  1.00  0.59           C  
ATOM    293  O   SER A  20      14.981   4.889  -1.833  1.00  0.59           O  
ATOM    294  CB  SER A  20      17.273   3.114  -0.367  1.00  0.59           C  
ATOM    295  OG  SER A  20      18.585   2.629  -0.284  1.00  0.59           O  
ATOM    296  H   SER A  20      17.668   5.442  -2.029  1.00  0.59           H  
ATOM    297  HA  SER A  20      17.051   2.509  -2.380  1.00  0.59           H  
ATOM    298 1HB  SER A  20      17.170   4.004   0.240  1.00  0.59           H  
ATOM    299 2HB  SER A  20      16.585   2.367   0.030  1.00  0.59           H  
ATOM    300  HG  SER A  20      18.636   1.906  -0.920  1.00  0.59           H  
ATOM    301  N   CYS A  21      14.615   2.653  -1.934  1.00  0.62           N  
ATOM    302  CA  CYS A  21      13.161   2.719  -1.920  1.00  0.62           C  
ATOM    303  C   CYS A  21      12.559   1.580  -1.109  1.00  0.62           C  
ATOM    304  O   CYS A  21      12.895   0.410  -1.304  1.00  0.62           O  
ATOM    305  CB  CYS A  21      12.597   2.670  -3.337  1.00  0.62           C  
ATOM    306  SG  CYS A  21      10.782   2.745  -3.399  1.00  0.62           S  
ATOM    307  H   CYS A  21      15.057   1.740  -1.998  1.00  0.62           H  
ATOM    308  HA  CYS A  21      12.869   3.662  -1.469  1.00  0.62           H  
ATOM    309 1HB  CYS A  21      12.990   3.506  -3.905  1.00  0.62           H  
ATOM    310 2HB  CYS A  21      12.918   1.753  -3.827  1.00  0.62           H  
ATOM    311  N   ARG A  22      11.661   1.934  -0.197  1.00  0.66           N  
ATOM    312  CA  ARG A  22      11.006   0.955   0.653  1.00  0.66           C  
ATOM    313  C   ARG A  22       9.504   0.947   0.482  1.00  0.66           C  
ATOM    314  O   ARG A  22       8.862   2.000   0.429  1.00  0.66           O  
ATOM    315  CB  ARG A  22      11.330   1.181   2.118  1.00  0.66           C  
ATOM    316  CG  ARG A  22      10.568   0.251   3.082  1.00  0.66           C  
ATOM    317  CD  ARG A  22      10.988   0.422   4.497  1.00  0.66           C  
ATOM    318  NE  ARG A  22      12.307  -0.112   4.722  1.00  0.66           N  
ATOM    319  CZ  ARG A  22      13.080   0.107   5.786  1.00  0.66           C  
ATOM    320  NH1 ARG A  22      12.697   0.886   6.780  1.00  0.66           N  
ATOM    321  NH2 ARG A  22      14.238  -0.493   5.790  1.00  0.66           N  
ATOM    322  H   ARG A  22      11.439   2.920  -0.097  1.00  0.66           H  
ATOM    323  HA  ARG A  22      11.388  -0.020   0.383  1.00  0.66           H  
ATOM    324 1HB  ARG A  22      12.396   1.014   2.282  1.00  0.66           H  
ATOM    325 2HB  ARG A  22      11.107   2.212   2.389  1.00  0.66           H  
ATOM    326 1HG  ARG A  22       9.498   0.454   3.025  1.00  0.66           H  
ATOM    327 2HG  ARG A  22      10.753  -0.791   2.795  1.00  0.66           H  
ATOM    328 1HD  ARG A  22      10.999   1.479   4.752  1.00  0.66           H  
ATOM    329 2HD  ARG A  22      10.292  -0.106   5.146  1.00  0.66           H  
ATOM    330  HE  ARG A  22      12.706  -0.748   4.010  1.00  0.66           H  
ATOM    331 1HH1 ARG A  22      11.794   1.336   6.747  1.00  0.66           H  
ATOM    332 2HH1 ARG A  22      13.307   1.031   7.570  1.00  0.66           H  
ATOM    333 1HH2 ARG A  22      14.446  -1.088   4.968  1.00  0.66           H  
ATOM    334 2HH2 ARG A  22      14.883  -0.386   6.552  1.00  0.66           H  
ATOM    335  N   ALA A  23       8.946  -0.249   0.371  1.00  0.71           N  
ATOM    336  CA  ALA A  23       7.510  -0.389   0.216  1.00  0.71           C  
ATOM    337  C   ALA A  23       6.830  -0.808   1.497  1.00  0.71           C  
ATOM    338  O   ALA A  23       7.370  -1.597   2.267  1.00  0.71           O  
ATOM    339  CB  ALA A  23       7.211  -1.407  -0.856  1.00  0.71           C  
ATOM    340  H   ALA A  23       9.545  -1.075   0.401  1.00  0.71           H  
ATOM    341  HA  ALA A  23       7.107   0.575  -0.070  1.00  0.71           H  
ATOM    342 1HB  ALA A  23       6.133  -1.490  -1.001  1.00  0.71           H  
ATOM    343 2HB  ALA A  23       7.680  -1.075  -1.763  1.00  0.71           H  
ATOM    344 3HB  ALA A  23       7.609  -2.376  -0.569  1.00  0.71           H  
ATOM    345  N   SER A  24       5.605  -0.324   1.683  1.00  0.77           N  
ATOM    346  CA  SER A  24       4.759  -0.740   2.794  1.00  0.77           C  
ATOM    347  C   SER A  24       4.330  -2.215   2.724  1.00  0.77           C  
ATOM    348  O   SER A  24       3.985  -2.813   3.745  1.00  0.77           O  
ATOM    349  CB  SER A  24       3.524   0.131   2.812  1.00  0.77           C  
ATOM    350  OG  SER A  24       2.736  -0.103   1.663  1.00  0.77           O  
ATOM    351  H   SER A  24       5.267   0.392   1.039  1.00  0.77           H  
ATOM    352  HA  SER A  24       5.317  -0.590   3.719  1.00  0.77           H  
ATOM    353 1HB  SER A  24       2.940  -0.082   3.705  1.00  0.77           H  
ATOM    354 2HB  SER A  24       3.817   1.179   2.849  1.00  0.77           H  
ATOM    355  HG  SER A  24       2.591  -1.068   1.650  1.00  0.77           H  
ATOM    356  N   GLU A  25       4.341  -2.781   1.515  1.00  0.85           N  
ATOM    357  CA  GLU A  25       3.941  -4.170   1.284  1.00  0.85           C  
ATOM    358  C   GLU A  25       4.874  -4.862   0.298  1.00  0.85           C  
ATOM    359  O   GLU A  25       5.409  -4.229  -0.610  1.00  0.85           O  
ATOM    360  CB  GLU A  25       2.516  -4.272   0.735  1.00  0.85           C  
ATOM    361  CG  GLU A  25       1.385  -3.746   1.634  1.00  0.85           C  
ATOM    362  CD  GLU A  25       0.017  -3.993   1.020  1.00  0.85           C  
ATOM    363  OE1 GLU A  25      -0.025  -4.591  -0.038  1.00  0.85           O  
ATOM    364  OE2 GLU A  25      -0.966  -3.579   1.585  1.00  0.85           O  
ATOM    365  H   GLU A  25       4.646  -2.221   0.733  1.00  0.85           H  
ATOM    366  HA  GLU A  25       3.993  -4.707   2.232  1.00  0.85           H  
ATOM    367 1HB  GLU A  25       2.468  -3.738  -0.206  1.00  0.85           H  
ATOM    368 2HB  GLU A  25       2.296  -5.317   0.517  1.00  0.85           H  
ATOM    369 1HG  GLU A  25       1.439  -4.240   2.604  1.00  0.85           H  
ATOM    370 2HG  GLU A  25       1.515  -2.682   1.791  1.00  0.85           H  
ATOM    371  N   SER A  26       5.026  -6.172   0.461  1.00  0.95           N  
ATOM    372  CA  SER A  26       5.827  -6.991  -0.442  1.00  0.95           C  
ATOM    373  C   SER A  26       5.300  -7.014  -1.866  1.00  0.95           C  
ATOM    374  O   SER A  26       4.077  -7.027  -2.093  1.00  0.95           O  
ATOM    375  CB  SER A  26       5.907  -8.422   0.061  1.00  0.95           C  
ATOM    376  OG  SER A  26       6.603  -9.268  -0.856  1.00  0.95           O  
ATOM    377  H   SER A  26       4.563  -6.618   1.239  1.00  0.95           H  
ATOM    378  HA  SER A  26       6.827  -6.574  -0.460  1.00  0.95           H  
ATOM    379 1HB  SER A  26       6.416  -8.434   1.024  1.00  0.95           H  
ATOM    380 2HB  SER A  26       4.901  -8.805   0.218  1.00  0.95           H  
ATOM    381  HG  SER A  26       6.576 -10.151  -0.469  1.00  0.95           H  
ATOM    382  N   VAL A  27       6.241  -7.057  -2.813  1.00  1.07           N  
ATOM    383  CA  VAL A  27       5.918  -7.199  -4.233  1.00  1.07           C  
ATOM    384  C   VAL A  27       6.431  -8.484  -4.841  1.00  1.07           C  
ATOM    385  O   VAL A  27       6.509  -8.620  -6.070  1.00  1.07           O  
ATOM    386  CB  VAL A  27       6.450  -6.045  -5.068  1.00  1.07           C  
ATOM    387  CG1 VAL A  27       5.792  -4.839  -4.695  1.00  1.07           C  
ATOM    388  CG2 VAL A  27       7.960  -5.927  -4.899  1.00  1.07           C  
ATOM    389  H   VAL A  27       7.219  -6.985  -2.512  1.00  1.07           H  
ATOM    390  HA  VAL A  27       4.833  -7.198  -4.329  1.00  1.07           H  
ATOM    391  HB  VAL A  27       6.209  -6.234  -6.104  1.00  1.07           H  
ATOM    392 1HG1 VAL A  27       6.150  -4.084  -5.345  1.00  1.07           H  
ATOM    393 2HG1 VAL A  27       4.751  -4.961  -4.836  1.00  1.07           H  
ATOM    394 3HG1 VAL A  27       5.994  -4.592  -3.650  1.00  1.07           H  
ATOM    395 1HG2 VAL A  27       8.340  -5.110  -5.515  1.00  1.07           H  
ATOM    396 2HG2 VAL A  27       8.185  -5.730  -3.850  1.00  1.07           H  
ATOM    397 3HG2 VAL A  27       8.438  -6.860  -5.198  1.00  1.07           H  
ATOM    398  N   ASP A  28       6.817  -9.428  -3.999  1.00  1.19           N  
ATOM    399  CA  ASP A  28       7.326 -10.679  -4.548  1.00  1.19           C  
ATOM    400  C   ASP A  28       6.166 -11.613  -4.848  1.00  1.19           C  
ATOM    401  O   ASP A  28       5.740 -12.400  -4.002  1.00  1.19           O  
ATOM    402  CB  ASP A  28       8.354 -11.276  -3.607  1.00  1.19           C  
ATOM    403  CG  ASP A  28       9.562 -10.381  -3.588  1.00  1.19           C  
ATOM    404  OD1 ASP A  28       9.561  -9.452  -4.348  1.00  1.19           O  
ATOM    405  OD2 ASP A  28      10.466 -10.575  -2.828  1.00  1.19           O  
ATOM    406  H   ASP A  28       6.725  -9.287  -2.987  1.00  1.19           H  
ATOM    407  HA  ASP A  28       7.829 -10.469  -5.489  1.00  1.19           H  
ATOM    408 1HB  ASP A  28       7.941 -11.359  -2.601  1.00  1.19           H  
ATOM    409 2HB  ASP A  28       8.639 -12.271  -3.947  1.00  1.19           H  
ATOM    410  N   ASN A  29       5.627 -11.463  -6.053  1.00  1.28           N  
ATOM    411  CA  ASN A  29       4.387 -12.154  -6.418  1.00  1.28           C  
ATOM    412  C   ASN A  29       4.578 -13.529  -7.062  1.00  1.28           C  
ATOM    413  O   ASN A  29       3.929 -14.497  -6.672  1.00  1.28           O  
ATOM    414  CB  ASN A  29       3.552 -11.280  -7.331  1.00  1.28           C  
ATOM    415  CG  ASN A  29       3.091 -10.024  -6.665  1.00  1.28           C  
ATOM    416  OD1 ASN A  29       3.088  -9.918  -5.433  1.00  1.28           O  
ATOM    417  ND2 ASN A  29       2.684  -9.059  -7.450  1.00  1.28           N  
ATOM    418  H   ASN A  29       6.099 -10.802  -6.684  1.00  1.28           H  
ATOM    419  HA  ASN A  29       3.818 -12.318  -5.503  1.00  1.28           H  
ATOM    420 1HB  ASN A  29       4.116 -11.021  -8.202  1.00  1.28           H  
ATOM    421 2HB  ASN A  29       2.680 -11.841  -7.662  1.00  1.28           H  
ATOM    422 1HD2 ASN A  29       2.360  -8.202  -7.056  1.00  1.28           H  
ATOM    423 2HD2 ASN A  29       2.673  -9.174  -8.444  1.00  1.28           H  
ATOM    424  N   TYR A  30       5.450 -13.614  -8.061  1.00  1.32           N  
ATOM    425  CA  TYR A  30       5.627 -14.865  -8.810  1.00  1.32           C  
ATOM    426  C   TYR A  30       7.077 -15.307  -8.803  1.00  1.32           C  
ATOM    427  O   TYR A  30       7.568 -15.885  -9.770  1.00  1.32           O  
ATOM    428  CB  TYR A  30       5.147 -14.692 -10.249  1.00  1.32           C  
ATOM    429  CG  TYR A  30       3.723 -14.217 -10.336  1.00  1.32           C  
ATOM    430  CD1 TYR A  30       3.479 -12.880 -10.538  1.00  1.32           C  
ATOM    431  CD2 TYR A  30       2.669 -15.099 -10.185  1.00  1.32           C  
ATOM    432  CE1 TYR A  30       2.191 -12.405 -10.601  1.00  1.32           C  
ATOM    433  CE2 TYR A  30       1.370 -14.630 -10.244  1.00  1.32           C  
ATOM    434  CZ  TYR A  30       1.131 -13.286 -10.451  1.00  1.32           C  
ATOM    435  OH  TYR A  30      -0.162 -12.815 -10.509  1.00  1.32           O  
ATOM    436  H   TYR A  30       5.970 -12.787  -8.322  1.00  1.32           H  
ATOM    437  HA  TYR A  30       5.040 -15.650  -8.332  1.00  1.32           H  
ATOM    438 1HB  TYR A  30       5.781 -13.967 -10.755  1.00  1.32           H  
ATOM    439 2HB  TYR A  30       5.230 -15.638 -10.783  1.00  1.32           H  
ATOM    440  HD1 TYR A  30       4.308 -12.206 -10.649  1.00  1.32           H  
ATOM    441  HD2 TYR A  30       2.862 -16.158 -10.016  1.00  1.32           H  
ATOM    442  HE1 TYR A  30       2.009 -11.342 -10.763  1.00  1.32           H  
ATOM    443  HE2 TYR A  30       0.536 -15.321 -10.123  1.00  1.32           H  
ATOM    444  HH  TYR A  30      -0.774 -13.546 -10.390  1.00  1.32           H  
ATOM    445  N   GLY A  31       7.790 -14.950  -7.737  1.00  1.28           N  
ATOM    446  CA  GLY A  31       9.231 -15.190  -7.648  1.00  1.28           C  
ATOM    447  C   GLY A  31       9.946 -14.009  -8.306  1.00  1.28           C  
ATOM    448  O   GLY A  31      11.171 -13.961  -8.413  1.00  1.28           O  
ATOM    449  H   GLY A  31       7.312 -14.506  -6.963  1.00  1.28           H  
ATOM    450 1HA  GLY A  31       9.533 -15.280  -6.604  1.00  1.28           H  
ATOM    451 2HA  GLY A  31       9.490 -16.118  -8.155  1.00  1.28           H  
ATOM    452  N   ILE A  32       9.127 -13.058  -8.733  1.00  1.16           N  
ATOM    453  CA  ILE A  32       9.497 -11.833  -9.403  1.00  1.16           C  
ATOM    454  C   ILE A  32       9.113 -10.675  -8.515  1.00  1.16           C  
ATOM    455  O   ILE A  32       7.973 -10.629  -8.027  1.00  1.16           O  
ATOM    456  CB  ILE A  32       8.738 -11.684 -10.730  1.00  1.16           C  
ATOM    457  CG1 ILE A  32       9.058 -12.831 -11.656  1.00  1.16           C  
ATOM    458  CG2 ILE A  32       9.073 -10.324 -11.386  1.00  1.16           C  
ATOM    459  CD1 ILE A  32       8.138 -12.880 -12.842  1.00  1.16           C  
ATOM    460  H   ILE A  32       8.151 -13.224  -8.586  1.00  1.16           H  
ATOM    461  HA  ILE A  32      10.573 -11.816  -9.576  1.00  1.16           H  
ATOM    462  HB  ILE A  32       7.681 -11.740 -10.536  1.00  1.16           H  
ATOM    463 1HG1 ILE A  32      10.084 -12.736 -12.007  1.00  1.16           H  
ATOM    464 2HG1 ILE A  32       8.960 -13.774 -11.114  1.00  1.16           H  
ATOM    465 1HG2 ILE A  32       8.519 -10.221 -12.316  1.00  1.16           H  
ATOM    466 2HG2 ILE A  32       8.797  -9.509 -10.719  1.00  1.16           H  
ATOM    467 3HG2 ILE A  32      10.139 -10.274 -11.592  1.00  1.16           H  
ATOM    468 1HD1 ILE A  32       8.406 -13.725 -13.476  1.00  1.16           H  
ATOM    469 2HD1 ILE A  32       7.110 -12.994 -12.502  1.00  1.16           H  
ATOM    470 3HD1 ILE A  32       8.230 -11.956 -13.411  1.00  1.16           H  
ATOM    471  N   SER A  33      10.063  -9.773  -8.293  1.00  1.01           N  
ATOM    472  CA  SER A  33       9.827  -8.591  -7.485  1.00  1.01           C  
ATOM    473  C   SER A  33       9.358  -7.471  -8.382  1.00  1.01           C  
ATOM    474  O   SER A  33      10.128  -6.978  -9.206  1.00  1.01           O  
ATOM    475  CB  SER A  33      11.113  -8.135  -6.852  1.00  1.01           C  
ATOM    476  OG  SER A  33      11.631  -9.081  -5.977  1.00  1.01           O  
ATOM    477  H   SER A  33      10.971  -9.910  -8.712  1.00  1.01           H  
ATOM    478  HA  SER A  33       9.069  -8.802  -6.731  1.00  1.01           H  
ATOM    479 1HB  SER A  33      11.838  -7.918  -7.628  1.00  1.01           H  
ATOM    480 2HB  SER A  33      10.911  -7.224  -6.321  1.00  1.01           H  
ATOM    481  HG  SER A  33      10.956  -9.184  -5.277  1.00  1.01           H  
ATOM    482  N   PHE A  34       8.136  -7.005  -8.215  1.00  0.87           N  
ATOM    483  CA  PHE A  34       7.649  -5.986  -9.140  1.00  0.87           C  
ATOM    484  C   PHE A  34       8.000  -4.553  -8.768  1.00  0.87           C  
ATOM    485  O   PHE A  34       7.125  -3.725  -8.495  1.00  0.87           O  
ATOM    486  CB  PHE A  34       6.163  -6.162  -9.361  1.00  0.87           C  
ATOM    487  CG  PHE A  34       5.901  -7.413 -10.126  1.00  0.87           C  
ATOM    488  CD1 PHE A  34       5.906  -8.636  -9.503  1.00  0.87           C  
ATOM    489  CD2 PHE A  34       5.674  -7.369 -11.491  1.00  0.87           C  
ATOM    490  CE1 PHE A  34       5.699  -9.783 -10.217  1.00  0.87           C  
ATOM    491  CE2 PHE A  34       5.460  -8.528 -12.211  1.00  0.87           C  
ATOM    492  CZ  PHE A  34       5.476  -9.739 -11.569  1.00  0.87           C  
ATOM    493  H   PHE A  34       7.531  -7.420  -7.500  1.00  0.87           H  
ATOM    494  HA  PHE A  34       8.117  -6.180 -10.106  1.00  0.87           H  
ATOM    495 1HB  PHE A  34       5.639  -6.220  -8.410  1.00  0.87           H  
ATOM    496 2HB  PHE A  34       5.762  -5.326  -9.916  1.00  0.87           H  
ATOM    497  HD1 PHE A  34       6.092  -8.690  -8.433  1.00  0.87           H  
ATOM    498  HD2 PHE A  34       5.670  -6.403 -11.998  1.00  0.87           H  
ATOM    499  HE1 PHE A  34       5.724 -10.733  -9.705  1.00  0.87           H  
ATOM    500  HE2 PHE A  34       5.285  -8.482 -13.286  1.00  0.87           H  
ATOM    501  HZ  PHE A  34       5.317 -10.657 -12.130  1.00  0.87           H  
ATOM    502  N   MET A  35       9.310  -4.278  -8.814  1.00  0.75           N  
ATOM    503  CA  MET A  35       9.884  -2.948  -8.579  1.00  0.75           C  
ATOM    504  C   MET A  35      10.652  -2.420  -9.795  1.00  0.75           C  
ATOM    505  O   MET A  35      11.563  -3.069 -10.318  1.00  0.75           O  
ATOM    506  CB  MET A  35      10.824  -2.924  -7.376  1.00  0.75           C  
ATOM    507  CG  MET A  35      11.526  -1.554  -7.218  1.00  0.75           C  
ATOM    508  SD  MET A  35      10.400  -0.269  -6.746  1.00  0.75           S  
ATOM    509  CE  MET A  35      10.432  -0.346  -4.987  1.00  0.75           C  
ATOM    510  H   MET A  35       9.915  -5.064  -9.047  1.00  0.75           H  
ATOM    511  HA  MET A  35       9.070  -2.253  -8.389  1.00  0.75           H  
ATOM    512 1HB  MET A  35      10.266  -3.131  -6.465  1.00  0.75           H  
ATOM    513 2HB  MET A  35      11.582  -3.696  -7.484  1.00  0.75           H  
ATOM    514 1HG  MET A  35      12.285  -1.624  -6.466  1.00  0.75           H  
ATOM    515 2HG  MET A  35      12.012  -1.263  -8.148  1.00  0.75           H  
ATOM    516 1HE  MET A  35       9.715   0.358  -4.581  1.00  0.75           H  
ATOM    517 2HE  MET A  35      10.199  -1.322  -4.670  1.00  0.75           H  
ATOM    518 3HE  MET A  35      11.421  -0.095  -4.639  1.00  0.75           H  
ATOM    519  N   ASN A  36      10.294  -1.227 -10.242  1.00  0.67           N  
ATOM    520  CA  ASN A  36      10.958  -0.588 -11.366  1.00  0.67           C  
ATOM    521  C   ASN A  36      11.640   0.720 -10.931  1.00  0.67           C  
ATOM    522  O   ASN A  36      11.213   1.365  -9.969  1.00  0.67           O  
ATOM    523  CB  ASN A  36       9.964  -0.339 -12.485  1.00  0.67           C  
ATOM    524  CG  ASN A  36       9.298  -1.647 -13.056  1.00  0.67           C  
ATOM    525  OD1 ASN A  36       9.838  -2.785 -13.052  1.00  0.67           O  
ATOM    526  ND2 ASN A  36       8.098  -1.472 -13.567  1.00  0.67           N  
ATOM    527  H   ASN A  36       9.532  -0.742  -9.783  1.00  0.67           H  
ATOM    528  HA  ASN A  36      11.743  -1.247 -11.732  1.00  0.67           H  
ATOM    529 1HB  ASN A  36       9.173   0.308 -12.115  1.00  0.67           H  
ATOM    530 2HB  ASN A  36      10.458   0.191 -13.286  1.00  0.67           H  
ATOM    531 1HD2 ASN A  36       7.599  -2.248 -13.957  1.00  0.67           H  
ATOM    532 2HD2 ASN A  36       7.668  -0.564 -13.562  1.00  0.67           H  
ATOM    533  N   TRP A  37      12.698   1.123 -11.639  1.00  0.63           N  
ATOM    534  CA  TRP A  37      13.318   2.431 -11.392  1.00  0.63           C  
ATOM    535  C   TRP A  37      13.379   3.273 -12.649  1.00  0.63           C  
ATOM    536  O   TRP A  37      13.729   2.770 -13.722  1.00  0.63           O  
ATOM    537  CB  TRP A  37      14.727   2.319 -10.837  1.00  0.63           C  
ATOM    538  CG  TRP A  37      14.829   1.818  -9.431  1.00  0.63           C  
ATOM    539  CD1 TRP A  37      14.863   0.522  -9.003  1.00  0.63           C  
ATOM    540  CD2 TRP A  37      14.960   2.646  -8.240  1.00  0.63           C  
ATOM    541  NE1 TRP A  37      14.995   0.479  -7.631  1.00  0.63           N  
ATOM    542  CE2 TRP A  37      15.062   1.778  -7.148  1.00  0.63           C  
ATOM    543  CE3 TRP A  37      15.011   4.043  -8.023  1.00  0.63           C  
ATOM    544  CZ2 TRP A  37      15.213   2.251  -5.849  1.00  0.63           C  
ATOM    545  CZ3 TRP A  37      15.168   4.515  -6.727  1.00  0.63           C  
ATOM    546  CH2 TRP A  37      15.269   3.646  -5.671  1.00  0.63           C  
ATOM    547  H   TRP A  37      13.042   0.525 -12.387  1.00  0.63           H  
ATOM    548  HA  TRP A  37      12.712   2.962 -10.666  1.00  0.63           H  
ATOM    549 1HB  TRP A  37      15.323   1.690 -11.479  1.00  0.63           H  
ATOM    550 2HB  TRP A  37      15.171   3.308 -10.867  1.00  0.63           H  
ATOM    551  HD1 TRP A  37      14.798  -0.352  -9.651  1.00  0.63           H  
ATOM    552  HE1 TRP A  37      15.048  -0.370  -7.085  1.00  0.63           H  
ATOM    553  HE3 TRP A  37      14.933   4.736  -8.863  1.00  0.63           H  
ATOM    554  HZ2 TRP A  37      15.295   1.582  -4.991  1.00  0.63           H  
ATOM    555  HZ3 TRP A  37      15.209   5.595  -6.569  1.00  0.63           H  
ATOM    556  HH2 TRP A  37      15.391   4.054  -4.673  1.00  0.63           H  
ATOM    557  N   PHE A  38      13.118   4.569 -12.473  1.00  0.61           N  
ATOM    558  CA  PHE A  38      13.100   5.563 -13.540  1.00  0.61           C  
ATOM    559  C   PHE A  38      14.007   6.767 -13.298  1.00  0.61           C  
ATOM    560  O   PHE A  38      14.211   7.174 -12.153  1.00  0.61           O  
ATOM    561  CB  PHE A  38      11.680   6.080 -13.677  1.00  0.61           C  
ATOM    562  CG  PHE A  38      10.708   5.075 -14.090  1.00  0.61           C  
ATOM    563  CD1 PHE A  38      10.147   4.219 -13.162  1.00  0.61           C  
ATOM    564  CD2 PHE A  38      10.299   5.004 -15.398  1.00  0.61           C  
ATOM    565  CE1 PHE A  38       9.230   3.300 -13.555  1.00  0.61           C  
ATOM    566  CE2 PHE A  38       9.369   4.085 -15.790  1.00  0.61           C  
ATOM    567  CZ  PHE A  38       8.836   3.227 -14.864  1.00  0.61           C  
ATOM    568  H   PHE A  38      12.854   4.868 -11.535  1.00  0.61           H  
ATOM    569  HA  PHE A  38      13.410   5.071 -14.455  1.00  0.61           H  
ATOM    570 1HB  PHE A  38      11.353   6.505 -12.733  1.00  0.61           H  
ATOM    571 2HB  PHE A  38      11.677   6.871 -14.416  1.00  0.61           H  
ATOM    572  HD1 PHE A  38      10.452   4.278 -12.109  1.00  0.61           H  
ATOM    573  HD2 PHE A  38      10.722   5.695 -16.124  1.00  0.61           H  
ATOM    574  HE1 PHE A  38       8.806   2.628 -12.837  1.00  0.61           H  
ATOM    575  HE2 PHE A  38       9.052   4.035 -16.831  1.00  0.61           H  
ATOM    576  HZ  PHE A  38       8.094   2.488 -15.164  1.00  0.61           H  
ATOM    577  N   GLN A  39      14.495   7.372 -14.384  1.00  0.61           N  
ATOM    578  CA  GLN A  39      15.296   8.606 -14.331  1.00  0.61           C  
ATOM    579  C   GLN A  39      14.571   9.777 -15.004  1.00  0.61           C  
ATOM    580  O   GLN A  39      14.145   9.662 -16.155  1.00  0.61           O  
ATOM    581  CB  GLN A  39      16.629   8.384 -15.049  1.00  0.61           C  
ATOM    582  CG  GLN A  39      17.604   9.565 -15.049  1.00  0.61           C  
ATOM    583  CD  GLN A  39      18.935   9.275 -15.843  1.00  0.61           C  
ATOM    584  OE1 GLN A  39      18.861   8.966 -17.040  1.00  0.61           O  
ATOM    585  NE2 GLN A  39      20.104   9.379 -15.187  1.00  0.61           N  
ATOM    586  H   GLN A  39      14.303   6.940 -15.289  1.00  0.61           H  
ATOM    587  HA  GLN A  39      15.478   8.870 -13.289  1.00  0.61           H  
ATOM    588 1HB  GLN A  39      17.138   7.601 -14.577  1.00  0.61           H  
ATOM    589 2HB  GLN A  39      16.443   8.085 -16.080  1.00  0.61           H  
ATOM    590 1HG  GLN A  39      17.114  10.424 -15.509  1.00  0.61           H  
ATOM    591 2HG  GLN A  39      17.858   9.799 -14.025  1.00  0.61           H  
ATOM    592 1HE2 GLN A  39      21.021   9.228 -15.644  1.00  0.61           H  
ATOM    593 2HE2 GLN A  39      20.131   9.603 -14.217  1.00  0.61           H  
ATOM    594  N   GLN A  40      14.424  10.905 -14.309  1.00  0.62           N  
ATOM    595  CA  GLN A  40      13.736  12.053 -14.899  1.00  0.62           C  
ATOM    596  C   GLN A  40      14.547  13.343 -14.889  1.00  0.62           C  
ATOM    597  O   GLN A  40      15.098  13.759 -13.864  1.00  0.62           O  
ATOM    598  CB  GLN A  40      12.419  12.322 -14.174  1.00  0.62           C  
ATOM    599  CG  GLN A  40      11.625  13.474 -14.774  1.00  0.62           C  
ATOM    600  CD  GLN A  40      10.270  13.706 -14.149  1.00  0.62           C  
ATOM    601  OE1 GLN A  40      10.066  13.582 -12.938  1.00  0.62           O  
ATOM    602  NE2 GLN A  40       9.315  14.056 -14.998  1.00  0.62           N  
ATOM    603  H   GLN A  40      14.743  10.964 -13.345  1.00  0.62           H  
ATOM    604  HA  GLN A  40      13.513  11.823 -15.940  1.00  0.62           H  
ATOM    605 1HB  GLN A  40      11.802  11.428 -14.178  1.00  0.62           H  
ATOM    606 2HB  GLN A  40      12.641  12.571 -13.141  1.00  0.62           H  
ATOM    607 1HG  GLN A  40      12.197  14.391 -14.656  1.00  0.62           H  
ATOM    608 2HG  GLN A  40      11.477  13.272 -15.837  1.00  0.62           H  
ATOM    609 1HE2 GLN A  40       8.388  14.237 -14.672  1.00  0.62           H  
ATOM    610 2HE2 GLN A  40       9.547  14.148 -15.998  1.00  0.62           H  
ATOM    611  N   LYS A  41      14.586  14.003 -16.035  1.00  0.64           N  
ATOM    612  CA  LYS A  41      15.260  15.282 -16.149  1.00  0.64           C  
ATOM    613  C   LYS A  41      14.163  16.321 -16.354  1.00  0.64           C  
ATOM    614  O   LYS A  41      13.121  15.966 -16.906  1.00  0.64           O  
ATOM    615  CB  LYS A  41      16.222  15.279 -17.328  1.00  0.64           C  
ATOM    616  CG  LYS A  41      17.361  14.297 -17.210  1.00  0.64           C  
ATOM    617  CD  LYS A  41      18.268  14.424 -18.404  1.00  0.64           C  
ATOM    618  CE  LYS A  41      19.382  13.405 -18.380  1.00  0.64           C  
ATOM    619  NZ  LYS A  41      20.288  13.570 -19.552  1.00  0.64           N  
ATOM    620  H   LYS A  41      14.131  13.608 -16.849  1.00  0.64           H  
ATOM    621  HA  LYS A  41      15.813  15.464 -15.236  1.00  0.64           H  
ATOM    622 1HB  LYS A  41      15.673  15.040 -18.240  1.00  0.64           H  
ATOM    623 2HB  LYS A  41      16.649  16.269 -17.463  1.00  0.64           H  
ATOM    624 1HG  LYS A  41      17.935  14.501 -16.299  1.00  0.64           H  
ATOM    625 2HG  LYS A  41      16.975  13.279 -17.158  1.00  0.64           H  
ATOM    626 1HD  LYS A  41      17.682  14.290 -19.317  1.00  0.64           H  
ATOM    627 2HD  LYS A  41      18.709  15.419 -18.418  1.00  0.64           H  
ATOM    628 1HE  LYS A  41      19.956  13.514 -17.462  1.00  0.64           H  
ATOM    629 2HE  LYS A  41      18.948  12.405 -18.408  1.00  0.64           H  
ATOM    630 1HZ  LYS A  41      21.021  12.861 -19.532  1.00  0.64           H  
ATOM    631 2HZ  LYS A  41      19.767  13.468 -20.405  1.00  0.64           H  
ATOM    632 3HZ  LYS A  41      20.703  14.497 -19.522  1.00  0.64           H  
ATOM    633  N   PRO A  42      14.339  17.582 -15.945  1.00  0.65           N  
ATOM    634  CA  PRO A  42      13.369  18.634 -16.147  1.00  0.65           C  
ATOM    635  C   PRO A  42      12.979  18.727 -17.610  1.00  0.65           C  
ATOM    636  O   PRO A  42      13.832  18.685 -18.496  1.00  0.65           O  
ATOM    637  CB  PRO A  42      14.141  19.875 -15.689  1.00  0.65           C  
ATOM    638  CG  PRO A  42      15.119  19.349 -14.660  1.00  0.65           C  
ATOM    639  CD  PRO A  42      15.547  17.996 -15.190  1.00  0.65           C  
ATOM    640  HA  PRO A  42      12.489  18.447 -15.514  1.00  0.65           H  
ATOM    641 1HB  PRO A  42      14.637  20.345 -16.552  1.00  0.65           H  
ATOM    642 2HB  PRO A  42      13.444  20.618 -15.277  1.00  0.65           H  
ATOM    643 1HG  PRO A  42      15.963  20.049 -14.548  1.00  0.65           H  
ATOM    644 2HG  PRO A  42      14.631  19.284 -13.676  1.00  0.65           H  
ATOM    645 1HD  PRO A  42      16.422  18.081 -15.849  1.00  0.65           H  
ATOM    646 2HD  PRO A  42      15.732  17.357 -14.319  1.00  0.65           H  
ATOM    647  N   GLY A  43      11.682  18.867 -17.855  1.00  0.66           N  
ATOM    648  CA  GLY A  43      11.154  18.972 -19.210  1.00  0.66           C  
ATOM    649  C   GLY A  43      10.968  17.619 -19.911  1.00  0.66           C  
ATOM    650  O   GLY A  43      10.518  17.579 -21.058  1.00  0.66           O  
ATOM    651  H   GLY A  43      11.035  18.895 -17.080  1.00  0.66           H  
ATOM    652 1HA  GLY A  43      10.198  19.494 -19.179  1.00  0.66           H  
ATOM    653 2HA  GLY A  43      11.826  19.590 -19.803  1.00  0.66           H  
ATOM    654  N   GLN A  44      11.291  16.512 -19.234  1.00  0.65           N  
ATOM    655  CA  GLN A  44      11.185  15.195 -19.860  1.00  0.65           C  
ATOM    656  C   GLN A  44      10.362  14.195 -19.042  1.00  0.65           C  
ATOM    657  O   GLN A  44      10.248  14.308 -17.818  1.00  0.65           O  
ATOM    658  CB  GLN A  44      12.591  14.627 -20.094  1.00  0.65           C  
ATOM    659  CG  GLN A  44      13.462  15.502 -21.006  1.00  0.65           C  
ATOM    660  CD  GLN A  44      14.843  14.920 -21.305  1.00  0.65           C  
ATOM    661  OE1 GLN A  44      15.277  13.915 -20.731  1.00  0.65           O  
ATOM    662  NE2 GLN A  44      15.548  15.563 -22.231  1.00  0.65           N  
ATOM    663  H   GLN A  44      11.687  16.572 -18.295  1.00  0.65           H  
ATOM    664  HA  GLN A  44      10.694  15.311 -20.824  1.00  0.65           H  
ATOM    665 1HB  GLN A  44      13.102  14.532 -19.136  1.00  0.65           H  
ATOM    666 2HB  GLN A  44      12.516  13.628 -20.525  1.00  0.65           H  
ATOM    667 1HG  GLN A  44      12.938  15.659 -21.947  1.00  0.65           H  
ATOM    668 2HG  GLN A  44      13.618  16.461 -20.503  1.00  0.65           H  
ATOM    669 1HE2 GLN A  44      16.459  15.239 -22.485  1.00  0.65           H  
ATOM    670 2HE2 GLN A  44      15.163  16.374 -22.676  1.00  0.65           H  
ATOM    671  N   ALA A  45       9.765  13.220 -19.732  1.00  0.64           N  
ATOM    672  CA  ALA A  45       9.067  12.131 -19.057  1.00  0.64           C  
ATOM    673  C   ALA A  45      10.115  11.215 -18.405  1.00  0.64           C  
ATOM    674  O   ALA A  45      11.211  11.101 -18.951  1.00  0.64           O  
ATOM    675  CB  ALA A  45       8.212  11.350 -20.041  1.00  0.64           C  
ATOM    676  H   ALA A  45       9.842  13.208 -20.740  1.00  0.64           H  
ATOM    677  HA  ALA A  45       8.424  12.567 -18.305  1.00  0.64           H  
ATOM    678 1HB  ALA A  45       7.693  10.547 -19.519  1.00  0.64           H  
ATOM    679 2HB  ALA A  45       7.482  12.015 -20.499  1.00  0.64           H  
ATOM    680 3HB  ALA A  45       8.849  10.922 -20.813  1.00  0.64           H  
ATOM    681  N   PRO A  46       9.838  10.556 -17.264  1.00  0.62           N  
ATOM    682  CA  PRO A  46      10.728   9.592 -16.640  1.00  0.62           C  
ATOM    683  C   PRO A  46      11.081   8.465 -17.606  1.00  0.62           C  
ATOM    684  O   PRO A  46      10.200   7.933 -18.286  1.00  0.62           O  
ATOM    685  CB  PRO A  46       9.872   9.060 -15.482  1.00  0.62           C  
ATOM    686  CG  PRO A  46       8.910  10.173 -15.169  1.00  0.62           C  
ATOM    687  CD  PRO A  46       8.584  10.793 -16.515  1.00  0.62           C  
ATOM    688  HA  PRO A  46      11.631  10.102 -16.283  1.00  0.62           H  
ATOM    689 1HB  PRO A  46       9.382   8.120 -15.772  1.00  0.62           H  
ATOM    690 2HB  PRO A  46      10.516   8.838 -14.625  1.00  0.62           H  
ATOM    691 1HG  PRO A  46       8.021   9.771 -14.657  1.00  0.62           H  
ATOM    692 2HG  PRO A  46       9.374  10.887 -14.474  1.00  0.62           H  
ATOM    693 1HD  PRO A  46       7.736  10.287 -16.996  1.00  0.62           H  
ATOM    694 2HD  PRO A  46       8.401  11.849 -16.339  1.00  0.62           H  
ATOM    695  N   ARG A  47      12.343   8.050 -17.611  1.00  0.60           N  
ATOM    696  CA  ARG A  47      12.792   6.954 -18.461  1.00  0.60           C  
ATOM    697  C   ARG A  47      13.094   5.714 -17.651  1.00  0.60           C  
ATOM    698  O   ARG A  47      13.825   5.774 -16.664  1.00  0.60           O  
ATOM    699  CB  ARG A  47      14.043   7.334 -19.234  1.00  0.60           C  
ATOM    700  CG  ARG A  47      14.562   6.231 -20.169  1.00  0.60           C  
ATOM    701  CD  ARG A  47      15.724   6.665 -20.988  1.00  0.60           C  
ATOM    702  NE  ARG A  47      16.191   5.594 -21.869  1.00  0.60           N  
ATOM    703  CZ  ARG A  47      17.233   5.691 -22.718  1.00  0.60           C  
ATOM    704  NH1 ARG A  47      17.909   6.816 -22.801  1.00  0.60           N  
ATOM    705  NH2 ARG A  47      17.584   4.664 -23.470  1.00  0.60           N  
ATOM    706  H   ARG A  47      13.025   8.544 -17.042  1.00  0.60           H  
ATOM    707  HA  ARG A  47      12.002   6.720 -19.174  1.00  0.60           H  
ATOM    708 1HB  ARG A  47      13.844   8.220 -19.837  1.00  0.60           H  
ATOM    709 2HB  ARG A  47      14.841   7.586 -18.531  1.00  0.60           H  
ATOM    710 1HG  ARG A  47      14.881   5.374 -19.571  1.00  0.60           H  
ATOM    711 2HG  ARG A  47      13.763   5.919 -20.841  1.00  0.60           H  
ATOM    712 1HD  ARG A  47      15.444   7.519 -21.604  1.00  0.60           H  
ATOM    713 2HD  ARG A  47      16.545   6.944 -20.327  1.00  0.60           H  
ATOM    714  HE  ARG A  47      15.699   4.708 -21.834  1.00  0.60           H  
ATOM    715 1HH1 ARG A  47      17.648   7.605 -22.229  1.00  0.60           H  
ATOM    716 2HH1 ARG A  47      18.691   6.890 -23.436  1.00  0.60           H  
ATOM    717 1HH2 ARG A  47      17.076   3.763 -23.413  1.00  0.60           H  
ATOM    718 2HH2 ARG A  47      18.365   4.765 -24.101  1.00  0.60           H  
ATOM    719  N   LEU A  48      12.531   4.583 -18.053  1.00  0.59           N  
ATOM    720  CA  LEU A  48      12.790   3.346 -17.327  1.00  0.59           C  
ATOM    721  C   LEU A  48      14.249   2.967 -17.402  1.00  0.59           C  
ATOM    722  O   LEU A  48      14.803   2.840 -18.492  1.00  0.59           O  
ATOM    723  CB  LEU A  48      11.945   2.205 -17.899  1.00  0.59           C  
ATOM    724  CG  LEU A  48      12.113   0.832 -17.223  1.00  0.59           C  
ATOM    725  CD1 LEU A  48      11.607   0.886 -15.795  1.00  0.59           C  
ATOM    726  CD2 LEU A  48      11.354  -0.198 -18.039  1.00  0.59           C  
ATOM    727  H   LEU A  48      11.924   4.577 -18.862  1.00  0.59           H  
ATOM    728  HA  LEU A  48      12.533   3.487 -16.278  1.00  0.59           H  
ATOM    729 1HB  LEU A  48      10.898   2.479 -17.823  1.00  0.59           H  
ATOM    730 2HB  LEU A  48      12.192   2.087 -18.952  1.00  0.59           H  
ATOM    731  HG  LEU A  48      13.173   0.565 -17.193  1.00  0.59           H  
ATOM    732 1HD1 LEU A  48      11.736  -0.084 -15.332  1.00  0.59           H  
ATOM    733 2HD1 LEU A  48      12.162   1.628 -15.237  1.00  0.59           H  
ATOM    734 3HD1 LEU A  48      10.558   1.147 -15.795  1.00  0.59           H  
ATOM    735 1HD2 LEU A  48      11.460  -1.172 -17.602  1.00  0.59           H  
ATOM    736 2HD2 LEU A  48      10.297   0.070 -18.067  1.00  0.59           H  
ATOM    737 3HD2 LEU A  48      11.750  -0.217 -19.053  1.00  0.59           H  
ATOM    738  N   LEU A  49      14.849   2.748 -16.244  1.00  0.60           N  
ATOM    739  CA  LEU A  49      16.234   2.343 -16.138  1.00  0.60           C  
ATOM    740  C   LEU A  49      16.329   0.855 -15.865  1.00  0.60           C  
ATOM    741  O   LEU A  49      17.007   0.104 -16.575  1.00  0.60           O  
ATOM    742  CB  LEU A  49      16.888   3.031 -14.942  1.00  0.60           C  
ATOM    743  CG  LEU A  49      16.995   4.500 -14.916  1.00  0.60           C  
ATOM    744  CD1 LEU A  49      17.546   4.844 -13.571  1.00  0.60           C  
ATOM    745  CD2 LEU A  49      17.894   4.964 -16.036  1.00  0.60           C  
ATOM    746  H   LEU A  49      14.318   2.880 -15.393  1.00  0.60           H  
ATOM    747  HA  LEU A  49      16.753   2.592 -17.054  1.00  0.60           H  
ATOM    748 1HB  LEU A  49      16.348   2.748 -14.042  1.00  0.60           H  
ATOM    749 2HB  LEU A  49      17.904   2.643 -14.853  1.00  0.60           H  
ATOM    750  HG  LEU A  49      16.015   4.964 -15.023  1.00  0.60           H  
ATOM    751 1HD1 LEU A  49      17.661   5.887 -13.460  1.00  0.60           H  
ATOM    752 2HD1 LEU A  49      16.857   4.478 -12.809  1.00  0.60           H  
ATOM    753 3HD1 LEU A  49      18.497   4.367 -13.451  1.00  0.60           H  
ATOM    754 1HD2 LEU A  49      18.012   6.037 -16.019  1.00  0.60           H  
ATOM    755 2HD2 LEU A  49      18.873   4.499 -15.937  1.00  0.60           H  
ATOM    756 3HD2 LEU A  49      17.442   4.675 -16.967  1.00  0.60           H  
ATOM    757  N   ILE A  50      15.663   0.460 -14.776  1.00  0.61           N  
ATOM    758  CA  ILE A  50      15.710  -0.903 -14.253  1.00  0.61           C  
ATOM    759  C   ILE A  50      14.316  -1.491 -14.076  1.00  0.61           C  
ATOM    760  O   ILE A  50      13.423  -0.816 -13.559  1.00  0.61           O  
ATOM    761  CB  ILE A  50      16.453  -0.962 -12.892  1.00  0.61           C  
ATOM    762  CG1 ILE A  50      17.896  -0.409 -12.999  1.00  0.61           C  
ATOM    763  CG2 ILE A  50      16.512  -2.373 -12.373  1.00  0.61           C  
ATOM    764  CD1 ILE A  50      18.802  -1.213 -13.879  1.00  0.61           C  
ATOM    765  H   ILE A  50      15.090   1.153 -14.298  1.00  0.61           H  
ATOM    766  HA  ILE A  50      16.255  -1.510 -14.962  1.00  0.61           H  
ATOM    767  HB  ILE A  50      15.926  -0.362 -12.172  1.00  0.61           H  
ATOM    768 1HG1 ILE A  50      17.863   0.608 -13.368  1.00  0.61           H  
ATOM    769 2HG1 ILE A  50      18.332  -0.403 -12.008  1.00  0.61           H  
ATOM    770 1HG2 ILE A  50      17.019  -2.390 -11.429  1.00  0.61           H  
ATOM    771 2HG2 ILE A  50      15.516  -2.778 -12.237  1.00  0.61           H  
ATOM    772 3HG2 ILE A  50      17.054  -2.975 -13.091  1.00  0.61           H  
ATOM    773 1HD1 ILE A  50      19.786  -0.769 -13.896  1.00  0.61           H  
ATOM    774 2HD1 ILE A  50      18.869  -2.239 -13.507  1.00  0.61           H  
ATOM    775 3HD1 ILE A  50      18.401  -1.218 -14.867  1.00  0.61           H  
ATOM    776  N   TYR A  51      14.125  -2.752 -14.444  1.00  0.63           N  
ATOM    777  CA  TYR A  51      12.826  -3.366 -14.216  1.00  0.63           C  
ATOM    778  C   TYR A  51      12.922  -4.712 -13.514  1.00  0.63           C  
ATOM    779  O   TYR A  51      13.944  -5.405 -13.547  1.00  0.63           O  
ATOM    780  CB  TYR A  51      12.048  -3.466 -15.530  1.00  0.63           C  
ATOM    781  CG  TYR A  51      12.636  -4.345 -16.590  1.00  0.63           C  
ATOM    782  CD1 TYR A  51      12.259  -5.676 -16.683  1.00  0.63           C  
ATOM    783  CD2 TYR A  51      13.554  -3.816 -17.486  1.00  0.63           C  
ATOM    784  CE1 TYR A  51      12.793  -6.474 -17.681  1.00  0.63           C  
ATOM    785  CE2 TYR A  51      14.084  -4.615 -18.471  1.00  0.63           C  
ATOM    786  CZ  TYR A  51      13.711  -5.930 -18.577  1.00  0.63           C  
ATOM    787  OH  TYR A  51      14.251  -6.709 -19.576  1.00  0.63           O  
ATOM    788  H   TYR A  51      14.885  -3.261 -14.883  1.00  0.63           H  
ATOM    789  HA  TYR A  51      12.263  -2.718 -13.555  1.00  0.63           H  
ATOM    790 1HB  TYR A  51      11.040  -3.825 -15.319  1.00  0.63           H  
ATOM    791 2HB  TYR A  51      11.950  -2.481 -15.931  1.00  0.63           H  
ATOM    792  HD1 TYR A  51      11.538  -6.088 -15.977  1.00  0.63           H  
ATOM    793  HD2 TYR A  51      13.856  -2.769 -17.410  1.00  0.63           H  
ATOM    794  HE1 TYR A  51      12.496  -7.519 -17.762  1.00  0.63           H  
ATOM    795  HE2 TYR A  51      14.798  -4.214 -19.173  1.00  0.63           H  
ATOM    796  HH  TYR A  51      14.911  -6.196 -20.058  1.00  0.63           H  
ATOM    797  N   ALA A  52      11.833  -5.082 -12.849  1.00  0.64           N  
ATOM    798  CA  ALA A  52      11.793  -6.345 -12.096  1.00  0.64           C  
ATOM    799  C   ALA A  52      12.992  -6.413 -11.135  1.00  0.64           C  
ATOM    800  O   ALA A  52      13.738  -7.390 -11.100  1.00  0.64           O  
ATOM    801  CB  ALA A  52      11.800  -7.545 -13.028  1.00  0.64           C  
ATOM    802  H   ALA A  52      11.035  -4.440 -12.848  1.00  0.64           H  
ATOM    803  HA  ALA A  52      10.879  -6.359 -11.504  1.00  0.64           H  
ATOM    804 1HB  ALA A  52      11.752  -8.456 -12.434  1.00  0.64           H  
ATOM    805 2HB  ALA A  52      10.936  -7.496 -13.688  1.00  0.64           H  
ATOM    806 3HB  ALA A  52      12.707  -7.554 -13.620  1.00  0.64           H  
ATOM    807  N   ALA A  53      13.224  -5.304 -10.436  1.00  0.66           N  
ATOM    808  CA  ALA A  53      14.259  -5.013  -9.433  1.00  0.66           C  
ATOM    809  C   ALA A  53      15.712  -4.987  -9.935  1.00  0.66           C  
ATOM    810  O   ALA A  53      16.508  -4.232  -9.384  1.00  0.66           O  
ATOM    811  CB  ALA A  53      14.189  -6.034  -8.303  1.00  0.66           C  
ATOM    812  H   ALA A  53      12.558  -4.553 -10.569  1.00  0.66           H  
ATOM    813  HA  ALA A  53      14.031  -4.025  -9.029  1.00  0.66           H  
ATOM    814 1HB  ALA A  53      14.910  -5.775  -7.528  1.00  0.66           H  
ATOM    815 2HB  ALA A  53      13.189  -6.023  -7.887  1.00  0.66           H  
ATOM    816 3HB  ALA A  53      14.416  -7.028  -8.684  1.00  0.66           H  
ATOM    817  N   SER A  54      16.055  -5.712 -11.001  1.00  0.67           N  
ATOM    818  CA  SER A  54      17.451  -5.719 -11.461  1.00  0.67           C  
ATOM    819  C   SER A  54      17.723  -5.661 -12.971  1.00  0.67           C  
ATOM    820  O   SER A  54      18.880  -5.527 -13.372  1.00  0.67           O  
ATOM    821  CB  SER A  54      18.162  -6.944 -10.911  1.00  0.67           C  
ATOM    822  OG  SER A  54      18.220  -6.922  -9.512  1.00  0.67           O  
ATOM    823  H   SER A  54      15.354  -6.323 -11.410  1.00  0.67           H  
ATOM    824  HA  SER A  54      17.933  -4.846 -11.028  1.00  0.67           H  
ATOM    825 1HB  SER A  54      17.638  -7.840 -11.244  1.00  0.67           H  
ATOM    826 2HB  SER A  54      19.171  -6.983 -11.315  1.00  0.67           H  
ATOM    827  HG  SER A  54      18.760  -6.127  -9.287  1.00  0.67           H  
ATOM    828  N   ASN A  55      16.716  -5.813 -13.820  1.00  0.68           N  
ATOM    829  CA  ASN A  55      16.993  -5.937 -15.248  1.00  0.68           C  
ATOM    830  C   ASN A  55      17.173  -4.588 -15.922  1.00  0.68           C  
ATOM    831  O   ASN A  55      16.370  -3.681 -15.754  1.00  0.68           O  
ATOM    832  CB  ASN A  55      15.907  -6.734 -15.917  1.00  0.68           C  
ATOM    833  CG  ASN A  55      15.851  -8.154 -15.429  1.00  0.68           C  
ATOM    834  OD1 ASN A  55      16.877  -8.758 -15.081  1.00  0.68           O  
ATOM    835  ND2 ASN A  55      14.671  -8.709 -15.405  1.00  0.68           N  
ATOM    836  H   ASN A  55      15.750  -5.849 -13.506  1.00  0.68           H  
ATOM    837  HA  ASN A  55      17.931  -6.479 -15.368  1.00  0.68           H  
ATOM    838 1HB  ASN A  55      14.957  -6.263 -15.717  1.00  0.68           H  
ATOM    839 2HB  ASN A  55      16.063  -6.728 -16.994  1.00  0.68           H  
ATOM    840 1HD2 ASN A  55      14.567  -9.652 -15.092  1.00  0.68           H  
ATOM    841 2HD2 ASN A  55      13.873  -8.192 -15.718  1.00  0.68           H  
ATOM    842  N   GLN A  56      18.212  -4.451 -16.723  1.00  0.69           N  
ATOM    843  CA  GLN A  56      18.457  -3.176 -17.390  1.00  0.69           C  
ATOM    844  C   GLN A  56      17.514  -2.984 -18.570  1.00  0.69           C  
ATOM    845  O   GLN A  56      17.247  -3.932 -19.312  1.00  0.69           O  
ATOM    846  CB  GLN A  56      19.919  -3.141 -17.816  1.00  0.69           C  
ATOM    847  CG  GLN A  56      20.869  -3.148 -16.633  1.00  0.69           C  
ATOM    848  CD  GLN A  56      22.313  -3.443 -17.002  1.00  0.69           C  
ATOM    849  OE1 GLN A  56      22.590  -4.197 -17.946  1.00  0.69           O  
ATOM    850  NE2 GLN A  56      23.239  -2.892 -16.243  1.00  0.69           N  
ATOM    851  H   GLN A  56      18.855  -5.220 -16.849  1.00  0.69           H  
ATOM    852  HA  GLN A  56      18.273  -2.370 -16.691  1.00  0.69           H  
ATOM    853 1HB  GLN A  56      20.141  -3.995 -18.454  1.00  0.69           H  
ATOM    854 2HB  GLN A  56      20.105  -2.232 -18.398  1.00  0.69           H  
ATOM    855 1HG  GLN A  56      20.844  -2.158 -16.165  1.00  0.69           H  
ATOM    856 2HG  GLN A  56      20.537  -3.901 -15.916  1.00  0.69           H  
ATOM    857 1HE2 GLN A  56      24.204  -3.096 -16.404  1.00  0.69           H  
ATOM    858 2HE2 GLN A  56      22.969  -2.263 -15.478  1.00  0.69           H  
ATOM    859  N   GLY A  57      17.032  -1.753 -18.752  1.00  0.69           N  
ATOM    860  CA  GLY A  57      16.128  -1.422 -19.847  1.00  0.69           C  
ATOM    861  C   GLY A  57      16.835  -1.189 -21.179  1.00  0.69           C  
ATOM    862  O   GLY A  57      18.066  -1.258 -21.287  1.00  0.69           O  
ATOM    863  H   GLY A  57      17.258  -1.028 -18.072  1.00  0.69           H  
ATOM    864 1HA  GLY A  57      15.394  -2.215 -19.962  1.00  0.69           H  
ATOM    865 2HA  GLY A  57      15.571  -0.524 -19.574  1.00  0.69           H  
ATOM    866  N   SER A  58      16.046  -0.876 -22.201  1.00  0.69           N  
ATOM    867  CA  SER A  58      16.587  -0.693 -23.538  1.00  0.69           C  
ATOM    868  C   SER A  58      17.296   0.638 -23.692  1.00  0.69           C  
ATOM    869  O   SER A  58      16.710   1.706 -23.473  1.00  0.69           O  
ATOM    870  CB  SER A  58      15.478  -0.818 -24.562  1.00  0.69           C  
ATOM    871  OG  SER A  58      15.941  -0.524 -25.851  1.00  0.69           O  
ATOM    872  H   SER A  58      15.050  -0.799 -22.053  1.00  0.69           H  
ATOM    873  HA  SER A  58      17.313  -1.487 -23.721  1.00  0.69           H  
ATOM    874 1HB  SER A  58      15.081  -1.833 -24.541  1.00  0.69           H  
ATOM    875 2HB  SER A  58      14.664  -0.144 -24.303  1.00  0.69           H  
ATOM    876  HG  SER A  58      16.166   0.409 -25.847  1.00  0.69           H  
ATOM    877  N   GLY A  59      18.577   0.556 -24.045  1.00  0.68           N  
ATOM    878  CA  GLY A  59      19.414   1.731 -24.210  1.00  0.68           C  
ATOM    879  C   GLY A  59      19.937   2.273 -22.882  1.00  0.68           C  
ATOM    880  O   GLY A  59      20.491   3.372 -22.842  1.00  0.68           O  
ATOM    881  H   GLY A  59      18.978  -0.359 -24.198  1.00  0.68           H  
ATOM    882 1HA  GLY A  59      20.259   1.474 -24.849  1.00  0.68           H  
ATOM    883 2HA  GLY A  59      18.853   2.502 -24.731  1.00  0.68           H  
ATOM    884  N   ILE A  60      19.749   1.527 -21.797  1.00  0.66           N  
ATOM    885  CA  ILE A  60      20.190   1.999 -20.497  1.00  0.66           C  
ATOM    886  C   ILE A  60      21.655   1.645 -20.261  1.00  0.66           C  
ATOM    887  O   ILE A  60      22.037   0.487 -20.421  1.00  0.66           O  
ATOM    888  CB  ILE A  60      19.313   1.426 -19.391  1.00  0.66           C  
ATOM    889  CG1 ILE A  60      17.903   1.840 -19.702  1.00  0.66           C  
ATOM    890  CG2 ILE A  60      19.771   1.896 -17.993  1.00  0.66           C  
ATOM    891  CD1 ILE A  60      17.737   3.318 -19.787  1.00  0.66           C  
ATOM    892  H   ILE A  60      19.276   0.623 -21.857  1.00  0.66           H  
ATOM    893  HA  ILE A  60      20.024   3.061 -20.473  1.00  0.66           H  
ATOM    894  HB  ILE A  60      19.350   0.335 -19.436  1.00  0.66           H  
ATOM    895 1HG1 ILE A  60      17.609   1.427 -20.656  1.00  0.66           H  
ATOM    896 2HG1 ILE A  60      17.243   1.449 -18.939  1.00  0.66           H  
ATOM    897 1HG2 ILE A  60      19.125   1.468 -17.232  1.00  0.66           H  
ATOM    898 2HG2 ILE A  60      20.796   1.566 -17.819  1.00  0.66           H  
ATOM    899 3HG2 ILE A  60      19.724   2.980 -17.934  1.00  0.66           H  
ATOM    900 1HD1 ILE A  60      16.701   3.544 -20.011  1.00  0.66           H  
ATOM    901 2HD1 ILE A  60      18.010   3.763 -18.856  1.00  0.66           H  
ATOM    902 3HD1 ILE A  60      18.376   3.711 -20.573  1.00  0.66           H  
ATOM    903  N   PRO A  61      22.515   2.616 -19.923  1.00  0.64           N  
ATOM    904  CA  PRO A  61      23.922   2.420 -19.672  1.00  0.64           C  
ATOM    905  C   PRO A  61      24.163   1.357 -18.620  1.00  0.64           C  
ATOM    906  O   PRO A  61      23.443   1.274 -17.622  1.00  0.64           O  
ATOM    907  CB  PRO A  61      24.355   3.793 -19.180  1.00  0.64           C  
ATOM    908  CG  PRO A  61      23.406   4.754 -19.837  1.00  0.64           C  
ATOM    909  CD  PRO A  61      22.092   4.041 -19.867  1.00  0.64           C  
ATOM    910  HA  PRO A  61      24.424   2.156 -20.615  1.00  0.64           H  
ATOM    911 1HB  PRO A  61      24.271   3.830 -18.105  1.00  0.64           H  
ATOM    912 2HB  PRO A  61      25.407   3.963 -19.441  1.00  0.64           H  
ATOM    913 1HG  PRO A  61      23.359   5.694 -19.272  1.00  0.64           H  
ATOM    914 2HG  PRO A  61      23.764   5.008 -20.845  1.00  0.64           H  
ATOM    915 1HD  PRO A  61      21.495   4.256 -18.974  1.00  0.64           H  
ATOM    916 2HD  PRO A  61      21.609   4.365 -20.800  1.00  0.64           H  
ATOM    917  N   SER A  62      25.231   0.592 -18.824  1.00  0.61           N  
ATOM    918  CA  SER A  62      25.616  -0.506 -17.943  1.00  0.61           C  
ATOM    919  C   SER A  62      25.949  -0.067 -16.516  1.00  0.61           C  
ATOM    920  O   SER A  62      25.980  -0.888 -15.602  1.00  0.61           O  
ATOM    921  CB  SER A  62      26.784  -1.250 -18.553  1.00  0.61           C  
ATOM    922  OG  SER A  62      27.929  -0.443 -18.598  1.00  0.61           O  
ATOM    923  H   SER A  62      25.779   0.743 -19.660  1.00  0.61           H  
ATOM    924  HA  SER A  62      24.772  -1.194 -17.892  1.00  0.61           H  
ATOM    925 1HB  SER A  62      26.990  -2.148 -17.972  1.00  0.61           H  
ATOM    926 2HB  SER A  62      26.518  -1.565 -19.560  1.00  0.61           H  
ATOM    927  HG  SER A  62      28.245  -0.377 -17.692  1.00  0.61           H  
ATOM    928  N   ARG A  63      26.211   1.226 -16.317  1.00  0.60           N  
ATOM    929  CA  ARG A  63      26.475   1.740 -14.980  1.00  0.60           C  
ATOM    930  C   ARG A  63      25.252   1.633 -14.054  1.00  0.60           C  
ATOM    931  O   ARG A  63      25.397   1.709 -12.832  1.00  0.60           O  
ATOM    932  CB  ARG A  63      26.982   3.181 -15.018  1.00  0.60           C  
ATOM    933  CG  ARG A  63      26.020   4.236 -15.515  1.00  0.60           C  
ATOM    934  CD  ARG A  63      26.669   5.600 -15.537  1.00  0.60           C  
ATOM    935  NE  ARG A  63      25.792   6.624 -16.042  1.00  0.60           N  
ATOM    936  CZ  ARG A  63      25.637   6.923 -17.338  1.00  0.60           C  
ATOM    937  NH1 ARG A  63      26.333   6.285 -18.250  1.00  0.60           N  
ATOM    938  NH2 ARG A  63      24.792   7.869 -17.691  1.00  0.60           N  
ATOM    939  H   ARG A  63      26.191   1.854 -17.105  1.00  0.60           H  
ATOM    940  HA  ARG A  63      27.271   1.134 -14.545  1.00  0.60           H  
ATOM    941 1HB  ARG A  63      27.287   3.478 -14.015  1.00  0.60           H  
ATOM    942 2HB  ARG A  63      27.868   3.231 -15.650  1.00  0.60           H  
ATOM    943 1HG  ARG A  63      25.735   3.987 -16.513  1.00  0.60           H  
ATOM    944 2HG  ARG A  63      25.136   4.275 -14.880  1.00  0.60           H  
ATOM    945 1HD  ARG A  63      26.928   5.873 -14.522  1.00  0.60           H  
ATOM    946 2HD  ARG A  63      27.571   5.589 -16.149  1.00  0.60           H  
ATOM    947  HE  ARG A  63      25.288   7.212 -15.372  1.00  0.60           H  
ATOM    948 1HH1 ARG A  63      27.003   5.586 -17.971  1.00  0.60           H  
ATOM    949 2HH1 ARG A  63      26.238   6.536 -19.223  1.00  0.60           H  
ATOM    950 1HH2 ARG A  63      24.244   8.354 -16.954  1.00  0.60           H  
ATOM    951 2HH2 ARG A  63      24.685   8.118 -18.658  1.00  0.60           H  
ATOM    952  N   PHE A  64      24.043   1.479 -14.611  1.00  0.59           N  
ATOM    953  CA  PHE A  64      22.862   1.385 -13.755  1.00  0.59           C  
ATOM    954  C   PHE A  64      22.549  -0.059 -13.388  1.00  0.59           C  
ATOM    955  O   PHE A  64      22.462  -0.929 -14.260  1.00  0.59           O  
ATOM    956  CB  PHE A  64      21.636   1.962 -14.452  1.00  0.59           C  
ATOM    957  CG  PHE A  64      21.664   3.415 -14.650  1.00  0.59           C  
ATOM    958  CD1 PHE A  64      22.126   3.954 -15.829  1.00  0.59           C  
ATOM    959  CD2 PHE A  64      21.230   4.254 -13.664  1.00  0.59           C  
ATOM    960  CE1 PHE A  64      22.147   5.310 -16.005  1.00  0.59           C  
ATOM    961  CE2 PHE A  64      21.248   5.608 -13.842  1.00  0.59           C  
ATOM    962  CZ  PHE A  64      21.706   6.132 -15.004  1.00  0.59           C  
ATOM    963  H   PHE A  64      23.936   1.405 -15.625  1.00  0.59           H  
ATOM    964  HA  PHE A  64      23.047   1.944 -12.838  1.00  0.59           H  
ATOM    965 1HB  PHE A  64      21.532   1.490 -15.429  1.00  0.59           H  
ATOM    966 2HB  PHE A  64      20.743   1.716 -13.875  1.00  0.59           H  
ATOM    967  HD1 PHE A  64      22.471   3.291 -16.617  1.00  0.59           H  
ATOM    968  HD2 PHE A  64      20.868   3.834 -12.728  1.00  0.59           H  
ATOM    969  HE1 PHE A  64      22.513   5.739 -16.933  1.00  0.59           H  
ATOM    970  HE2 PHE A  64      20.906   6.263 -13.054  1.00  0.59           H  
ATOM    971  HZ  PHE A  64      21.728   7.208 -15.141  1.00  0.59           H  
ATOM    972  N   SER A  65      22.273  -0.299 -12.111  1.00  0.60           N  
ATOM    973  CA  SER A  65      21.898  -1.637 -11.669  1.00  0.60           C  
ATOM    974  C   SER A  65      21.002  -1.590 -10.447  1.00  0.60           C  
ATOM    975  O   SER A  65      21.253  -0.823  -9.518  1.00  0.60           O  
ATOM    976  CB  SER A  65      23.147  -2.422 -11.322  1.00  0.60           C  
ATOM    977  OG  SER A  65      22.824  -3.713 -10.880  1.00  0.60           O  
ATOM    978  H   SER A  65      22.400   0.452 -11.431  1.00  0.60           H  
ATOM    979  HA  SER A  65      21.362  -2.139 -12.475  1.00  0.60           H  
ATOM    980 1HB  SER A  65      23.801  -2.480 -12.193  1.00  0.60           H  
ATOM    981 2HB  SER A  65      23.690  -1.892 -10.538  1.00  0.60           H  
ATOM    982  HG  SER A  65      22.076  -3.614 -10.274  1.00  0.60           H  
ATOM    983  N   GLY A  66      19.961  -2.409 -10.418  1.00  0.62           N  
ATOM    984  CA  GLY A  66      19.128  -2.423  -9.222  1.00  0.62           C  
ATOM    985  C   GLY A  66      19.232  -3.737  -8.469  1.00  0.62           C  
ATOM    986  O   GLY A  66      19.751  -4.732  -8.992  1.00  0.62           O  
ATOM    987  H   GLY A  66      19.756  -3.019 -11.200  1.00  0.62           H  
ATOM    988 1HA  GLY A  66      19.427  -1.617  -8.561  1.00  0.62           H  
ATOM    989 2HA  GLY A  66      18.091  -2.231  -9.481  1.00  0.62           H  
ATOM    990  N   SER A  67      18.686  -3.743  -7.259  1.00  0.65           N  
ATOM    991  CA  SER A  67      18.660  -4.932  -6.416  1.00  0.65           C  
ATOM    992  C   SER A  67      17.638  -4.824  -5.299  1.00  0.65           C  
ATOM    993  O   SER A  67      17.392  -3.737  -4.771  1.00  0.65           O  
ATOM    994  CB  SER A  67      20.024  -5.170  -5.804  1.00  0.65           C  
ATOM    995  OG  SER A  67      20.008  -6.297  -4.968  1.00  0.65           O  
ATOM    996  H   SER A  67      18.302  -2.860  -6.921  1.00  0.65           H  
ATOM    997  HA  SER A  67      18.392  -5.787  -7.039  1.00  0.65           H  
ATOM    998 1HB  SER A  67      20.762  -5.311  -6.594  1.00  0.65           H  
ATOM    999 2HB  SER A  67      20.321  -4.291  -5.230  1.00  0.65           H  
ATOM   1000  HG  SER A  67      19.329  -6.125  -4.308  1.00  0.65           H  
ATOM   1001  N   GLY A  68      17.058  -5.948  -4.903  1.00  0.67           N  
ATOM   1002  CA  GLY A  68      16.155  -5.909  -3.763  1.00  0.67           C  
ATOM   1003  C   GLY A  68      15.263  -7.121  -3.640  1.00  0.67           C  
ATOM   1004  O   GLY A  68      15.293  -8.027  -4.476  1.00  0.67           O  
ATOM   1005  H   GLY A  68      17.260  -6.822  -5.373  1.00  0.67           H  
ATOM   1006 1HA  GLY A  68      16.734  -5.798  -2.846  1.00  0.67           H  
ATOM   1007 2HA  GLY A  68      15.536  -5.032  -3.830  1.00  0.67           H  
ATOM   1008  N   SER A  69      14.482  -7.124  -2.569  1.00  0.68           N  
ATOM   1009  CA  SER A  69      13.561  -8.220  -2.266  1.00  0.68           C  
ATOM   1010  C   SER A  69      12.463  -7.812  -1.293  1.00  0.68           C  
ATOM   1011  O   SER A  69      12.678  -7.017  -0.361  1.00  0.68           O  
ATOM   1012  CB  SER A  69      14.335  -9.401  -1.705  1.00  0.68           C  
ATOM   1013  OG  SER A  69      13.482 -10.464  -1.357  1.00  0.68           O  
ATOM   1014  H   SER A  69      14.536  -6.303  -1.961  1.00  0.68           H  
ATOM   1015  HA  SER A  69      13.079  -8.531  -3.197  1.00  0.68           H  
ATOM   1016 1HB  SER A  69      15.046  -9.746  -2.455  1.00  0.68           H  
ATOM   1017 2HB  SER A  69      14.906  -9.087  -0.835  1.00  0.68           H  
ATOM   1018  HG  SER A  69      12.802 -10.513  -2.055  1.00  0.68           H  
ATOM   1019  N   GLY A  70      11.282  -8.385  -1.460  1.00  0.68           N  
ATOM   1020  CA  GLY A  70      10.222  -8.092  -0.527  1.00  0.68           C  
ATOM   1021  C   GLY A  70       9.793  -6.641  -0.611  1.00  0.68           C  
ATOM   1022  O   GLY A  70       8.968  -6.250  -1.444  1.00  0.68           O  
ATOM   1023  H   GLY A  70      11.115  -9.062  -2.207  1.00  0.68           H  
ATOM   1024 1HA  GLY A  70       9.370  -8.740  -0.742  1.00  0.68           H  
ATOM   1025 2HA  GLY A  70      10.553  -8.324   0.484  1.00  0.68           H  
ATOM   1026  N   THR A  71      10.285  -5.885   0.361  1.00  0.67           N  
ATOM   1027  CA  THR A  71       9.963  -4.484   0.575  1.00  0.67           C  
ATOM   1028  C   THR A  71      11.137  -3.512   0.427  1.00  0.67           C  
ATOM   1029  O   THR A  71      10.928  -2.301   0.402  1.00  0.67           O  
ATOM   1030  CB  THR A  71       9.333  -4.310   1.967  1.00  0.67           C  
ATOM   1031  OG1 THR A  71      10.232  -4.799   2.980  1.00  0.67           O  
ATOM   1032  CG2 THR A  71       8.007  -5.027   2.039  1.00  0.67           C  
ATOM   1033  H   THR A  71      10.998  -6.325   0.932  1.00  0.67           H  
ATOM   1034  HA  THR A  71       9.212  -4.203  -0.163  1.00  0.67           H  
ATOM   1035  HB  THR A  71       9.173  -3.254   2.143  1.00  0.67           H  
ATOM   1036  HG1 THR A  71      11.092  -4.343   2.909  1.00  0.67           H  
ATOM   1037 1HG2 THR A  71       7.557  -4.874   3.019  1.00  0.67           H  
ATOM   1038 2HG2 THR A  71       7.373  -4.607   1.280  1.00  0.67           H  
ATOM   1039 3HG2 THR A  71       8.145  -6.090   1.863  1.00  0.67           H  
ATOM   1040  N   ASP A  72      12.369  -4.019   0.358  1.00  0.65           N  
ATOM   1041  CA  ASP A  72      13.550  -3.137   0.305  1.00  0.65           C  
ATOM   1042  C   ASP A  72      14.323  -3.229  -1.006  1.00  0.65           C  
ATOM   1043  O   ASP A  72      14.890  -4.282  -1.337  1.00  0.65           O  
ATOM   1044  CB  ASP A  72      14.495  -3.420   1.468  1.00  0.65           C  
ATOM   1045  CG  ASP A  72      13.951  -2.976   2.840  1.00  0.65           C  
ATOM   1046  OD1 ASP A  72      13.850  -1.786   3.068  1.00  0.65           O  
ATOM   1047  OD2 ASP A  72      13.609  -3.825   3.625  1.00  0.65           O  
ATOM   1048  H   ASP A  72      12.489  -5.032   0.314  1.00  0.65           H  
ATOM   1049  HA  ASP A  72      13.209  -2.106   0.400  1.00  0.65           H  
ATOM   1050 1HB  ASP A  72      14.704  -4.492   1.505  1.00  0.65           H  
ATOM   1051 2HB  ASP A  72      15.442  -2.909   1.288  1.00  0.65           H  
ATOM   1052  N   PHE A  73      14.349  -2.110  -1.738  1.00  0.62           N  
ATOM   1053  CA  PHE A  73      14.985  -2.037  -3.043  1.00  0.62           C  
ATOM   1054  C   PHE A  73      15.977  -0.892  -3.178  1.00  0.62           C  
ATOM   1055  O   PHE A  73      15.858   0.150  -2.525  1.00  0.62           O  
ATOM   1056  CB  PHE A  73      13.905  -1.909  -4.100  1.00  0.62           C  
ATOM   1057  CG  PHE A  73      12.985  -3.094  -4.094  1.00  0.62           C  
ATOM   1058  CD1 PHE A  73      11.881  -3.142  -3.248  1.00  0.62           C  
ATOM   1059  CD2 PHE A  73      13.231  -4.163  -4.911  1.00  0.62           C  
ATOM   1060  CE1 PHE A  73      11.070  -4.250  -3.229  1.00  0.62           C  
ATOM   1061  CE2 PHE A  73      12.429  -5.261  -4.886  1.00  0.62           C  
ATOM   1062  CZ  PHE A  73      11.347  -5.312  -4.043  1.00  0.62           C  
ATOM   1063  H   PHE A  73      13.863  -1.274  -1.406  1.00  0.62           H  
ATOM   1064  HA  PHE A  73      15.534  -2.954  -3.204  1.00  0.62           H  
ATOM   1065 1HB  PHE A  73      13.330  -1.014  -3.907  1.00  0.62           H  
ATOM   1066 2HB  PHE A  73      14.359  -1.820  -5.086  1.00  0.62           H  
ATOM   1067  HD1 PHE A  73      11.671  -2.293  -2.586  1.00  0.62           H  
ATOM   1068  HD2 PHE A  73      14.098  -4.133  -5.577  1.00  0.62           H  
ATOM   1069  HE1 PHE A  73      10.211  -4.288  -2.561  1.00  0.62           H  
ATOM   1070  HE2 PHE A  73      12.661  -6.101  -5.528  1.00  0.62           H  
ATOM   1071  HZ  PHE A  73      10.710  -6.199  -4.018  1.00  0.62           H  
ATOM   1072  N   SER A  74      16.939  -1.071  -4.072  1.00  0.60           N  
ATOM   1073  CA  SER A  74      17.917  -0.037  -4.342  1.00  0.60           C  
ATOM   1074  C   SER A  74      18.315   0.084  -5.802  1.00  0.60           C  
ATOM   1075  O   SER A  74      18.165  -0.848  -6.601  1.00  0.60           O  
ATOM   1076  CB  SER A  74      19.159  -0.317  -3.523  1.00  0.60           C  
ATOM   1077  OG  SER A  74      19.742  -1.538  -3.899  1.00  0.60           O  
ATOM   1078  H   SER A  74      17.017  -1.971  -4.537  1.00  0.60           H  
ATOM   1079  HA  SER A  74      17.493   0.914  -4.037  1.00  0.60           H  
ATOM   1080 1HB  SER A  74      19.874   0.492  -3.664  1.00  0.60           H  
ATOM   1081 2HB  SER A  74      18.898  -0.341  -2.467  1.00  0.60           H  
ATOM   1082  HG  SER A  74      19.044  -2.204  -3.808  1.00  0.60           H  
ATOM   1083  N   LEU A  75      18.869   1.252  -6.116  1.00  0.59           N  
ATOM   1084  CA  LEU A  75      19.437   1.562  -7.423  1.00  0.59           C  
ATOM   1085  C   LEU A  75      20.830   2.122  -7.273  1.00  0.59           C  
ATOM   1086  O   LEU A  75      21.046   3.110  -6.565  1.00  0.59           O  
ATOM   1087  CB  LEU A  75      18.590   2.585  -8.182  1.00  0.59           C  
ATOM   1088  CG  LEU A  75      19.163   3.096  -9.547  1.00  0.59           C  
ATOM   1089  CD1 LEU A  75      19.214   1.947 -10.550  1.00  0.59           C  
ATOM   1090  CD2 LEU A  75      18.297   4.226 -10.068  1.00  0.59           C  
ATOM   1091  H   LEU A  75      18.912   1.955  -5.379  1.00  0.59           H  
ATOM   1092  HA  LEU A  75      19.499   0.649  -8.009  1.00  0.59           H  
ATOM   1093 1HB  LEU A  75      17.658   2.112  -8.407  1.00  0.59           H  
ATOM   1094 2HB  LEU A  75      18.398   3.439  -7.546  1.00  0.59           H  
ATOM   1095  HG  LEU A  75      20.182   3.462  -9.398  1.00  0.59           H  
ATOM   1096 1HD1 LEU A  75      19.618   2.293 -11.495  1.00  0.59           H  
ATOM   1097 2HD1 LEU A  75      19.841   1.158 -10.161  1.00  0.59           H  
ATOM   1098 3HD1 LEU A  75      18.205   1.572 -10.702  1.00  0.59           H  
ATOM   1099 1HD2 LEU A  75      18.711   4.585 -11.002  1.00  0.59           H  
ATOM   1100 2HD2 LEU A  75      17.293   3.868 -10.227  1.00  0.59           H  
ATOM   1101 3HD2 LEU A  75      18.275   5.030  -9.361  1.00  0.59           H  
ATOM   1102  N   THR A  76      21.775   1.496  -7.946  1.00  0.59           N  
ATOM   1103  CA  THR A  76      23.147   1.940  -7.913  1.00  0.59           C  
ATOM   1104  C   THR A  76      23.601   2.436  -9.269  1.00  0.59           C  
ATOM   1105  O   THR A  76      23.316   1.832 -10.309  1.00  0.59           O  
ATOM   1106  CB  THR A  76      24.099   0.839  -7.387  1.00  0.59           C  
ATOM   1107  OG1 THR A  76      23.752   0.517  -6.024  1.00  0.59           O  
ATOM   1108  CG2 THR A  76      25.561   1.300  -7.436  1.00  0.59           C  
ATOM   1109  H   THR A  76      21.539   0.679  -8.504  1.00  0.59           H  
ATOM   1110  HA  THR A  76      23.212   2.770  -7.226  1.00  0.59           H  
ATOM   1111  HB  THR A  76      23.979  -0.055  -8.002  1.00  0.59           H  
ATOM   1112  HG1 THR A  76      24.072   1.194  -5.435  1.00  0.59           H  
ATOM   1113 1HG2 THR A  76      26.199   0.507  -7.059  1.00  0.59           H  
ATOM   1114 2HG2 THR A  76      25.847   1.529  -8.457  1.00  0.59           H  
ATOM   1115 3HG2 THR A  76      25.675   2.190  -6.816  1.00  0.59           H  
ATOM   1116  N   ILE A  77      24.280   3.577  -9.254  1.00  0.59           N  
ATOM   1117  CA  ILE A  77      24.857   4.118 -10.464  1.00  0.59           C  
ATOM   1118  C   ILE A  77      26.351   3.983 -10.216  1.00  0.59           C  
ATOM   1119  O   ILE A  77      26.912   4.702  -9.385  1.00  0.59           O  
ATOM   1120  CB  ILE A  77      24.467   5.584 -10.667  1.00  0.59           C  
ATOM   1121  CG1 ILE A  77      22.939   5.711 -10.632  1.00  0.59           C  
ATOM   1122  CG2 ILE A  77      24.987   6.008 -12.049  1.00  0.59           C  
ATOM   1123  CD1 ILE A  77      22.415   7.143 -10.625  1.00  0.59           C  
ATOM   1124  H   ILE A  77      24.433   4.037  -8.358  1.00  0.59           H  
ATOM   1125  HA  ILE A  77      24.569   3.526 -11.330  1.00  0.59           H  
ATOM   1126  HB  ILE A  77      24.890   6.215  -9.888  1.00  0.59           H  
ATOM   1127 1HG1 ILE A  77      22.548   5.188 -11.465  1.00  0.59           H  
ATOM   1128 2HG1 ILE A  77      22.572   5.227  -9.726  1.00  0.59           H  
ATOM   1129 1HG2 ILE A  77      24.708   7.031 -12.265  1.00  0.59           H  
ATOM   1130 2HG2 ILE A  77      26.073   5.912 -12.077  1.00  0.59           H  
ATOM   1131 3HG2 ILE A  77      24.545   5.360 -12.804  1.00  0.59           H  
ATOM   1132 1HD1 ILE A  77      21.329   7.128 -10.589  1.00  0.59           H  
ATOM   1133 2HD1 ILE A  77      22.796   7.672  -9.751  1.00  0.59           H  
ATOM   1134 3HD1 ILE A  77      22.741   7.660 -11.532  1.00  0.59           H  
ATOM   1135  N   SER A  78      27.001   3.028 -10.880  1.00  0.61           N  
ATOM   1136  CA  SER A  78      28.377   2.720 -10.500  1.00  0.61           C  
ATOM   1137  C   SER A  78      29.371   3.859 -10.660  1.00  0.61           C  
ATOM   1138  O   SER A  78      30.241   4.035  -9.809  1.00  0.61           O  
ATOM   1139  CB  SER A  78      28.910   1.516 -11.210  1.00  0.61           C  
ATOM   1140  OG  SER A  78      30.213   1.268 -10.746  1.00  0.61           O  
ATOM   1141  H   SER A  78      26.513   2.481 -11.592  1.00  0.61           H  
ATOM   1142  HA  SER A  78      28.357   2.462  -9.452  1.00  0.61           H  
ATOM   1143 1HB  SER A  78      28.269   0.657 -11.010  1.00  0.61           H  
ATOM   1144 2HB  SER A  78      28.918   1.687 -12.287  1.00  0.61           H  
ATOM   1145  HG  SER A  78      30.747   2.018 -11.057  1.00  0.61           H  
ATOM   1146  N   SER A  79      29.300   4.567 -11.775  1.00  0.63           N  
ATOM   1147  CA  SER A  79      30.187   5.691 -12.018  1.00  0.63           C  
ATOM   1148  C   SER A  79      29.386   6.833 -12.602  1.00  0.63           C  
ATOM   1149  O   SER A  79      29.080   6.831 -13.792  1.00  0.63           O  
ATOM   1150  CB  SER A  79      31.300   5.292 -12.965  1.00  0.63           C  
ATOM   1151  OG  SER A  79      32.103   4.295 -12.398  1.00  0.63           O  
ATOM   1152  H   SER A  79      28.577   4.355 -12.440  1.00  0.63           H  
ATOM   1153  HA  SER A  79      30.618   6.020 -11.070  1.00  0.63           H  
ATOM   1154 1HB  SER A  79      30.874   4.935 -13.901  1.00  0.63           H  
ATOM   1155 2HB  SER A  79      31.907   6.164 -13.191  1.00  0.63           H  
ATOM   1156  HG  SER A  79      32.402   4.653 -11.543  1.00  0.63           H  
ATOM   1157  N   LEU A  80      29.086   7.819 -11.777  1.00  0.65           N  
ATOM   1158  CA  LEU A  80      28.245   8.938 -12.178  1.00  0.65           C  
ATOM   1159  C   LEU A  80      28.783   9.785 -13.307  1.00  0.65           C  
ATOM   1160  O   LEU A  80      29.969  10.117 -13.352  1.00  0.65           O  
ATOM   1161  CB  LEU A  80      28.044   9.858 -10.985  1.00  0.65           C  
ATOM   1162  CG  LEU A  80      27.172   9.360  -9.911  1.00  0.65           C  
ATOM   1163  CD1 LEU A  80      27.330  10.246  -8.813  1.00  0.65           C  
ATOM   1164  CD2 LEU A  80      25.735   9.367 -10.373  1.00  0.65           C  
ATOM   1165  H   LEU A  80      29.391   7.755 -10.803  1.00  0.65           H  
ATOM   1166  HA  LEU A  80      27.279   8.537 -12.492  1.00  0.65           H  
ATOM   1167 1HB  LEU A  80      29.021  10.064 -10.536  1.00  0.65           H  
ATOM   1168 2HB  LEU A  80      27.630  10.794 -11.347  1.00  0.65           H  
ATOM   1169  HG  LEU A  80      27.459   8.353  -9.616  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  80      26.710   9.933  -8.016  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  80      28.379  10.227  -8.502  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  80      27.055  11.254  -9.110  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  80      25.091   9.018  -9.571  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  80      25.446  10.375 -10.659  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  80      25.640   8.722 -11.224  1.00  0.65           H  
ATOM   1176  N   GLU A  81      27.887  10.184 -14.189  1.00  0.67           N  
ATOM   1177  CA  GLU A  81      28.228  11.109 -15.256  1.00  0.67           C  
ATOM   1178  C   GLU A  81      27.460  12.416 -15.014  1.00  0.67           C  
ATOM   1179  O   GLU A  81      26.454  12.406 -14.316  1.00  0.67           O  
ATOM   1180  CB  GLU A  81      27.899  10.498 -16.630  1.00  0.67           C  
ATOM   1181  CG  GLU A  81      28.736   9.260 -16.979  1.00  0.67           C  
ATOM   1182  CD  GLU A  81      28.485   8.723 -18.382  1.00  0.67           C  
ATOM   1183  OE1 GLU A  81      27.691   9.297 -19.088  1.00  0.67           O  
ATOM   1184  OE2 GLU A  81      29.077   7.728 -18.737  1.00  0.67           O  
ATOM   1185  H   GLU A  81      26.927   9.812 -14.134  1.00  0.67           H  
ATOM   1186  HA  GLU A  81      29.296  11.287 -15.213  1.00  0.67           H  
ATOM   1187 1HB  GLU A  81      26.849  10.193 -16.638  1.00  0.67           H  
ATOM   1188 2HB  GLU A  81      28.026  11.228 -17.418  1.00  0.67           H  
ATOM   1189 1HG  GLU A  81      29.790   9.508 -16.877  1.00  0.67           H  
ATOM   1190 2HG  GLU A  81      28.507   8.474 -16.254  1.00  0.67           H  
ATOM   1191  N   PRO A  82      27.887  13.570 -15.550  1.00  0.68           N  
ATOM   1192  CA  PRO A  82      27.151  14.833 -15.516  1.00  0.68           C  
ATOM   1193  C   PRO A  82      25.702  14.668 -15.992  1.00  0.68           C  
ATOM   1194  O   PRO A  82      24.791  15.359 -15.529  1.00  0.68           O  
ATOM   1195  CB  PRO A  82      27.969  15.706 -16.464  1.00  0.68           C  
ATOM   1196  CG  PRO A  82      29.381  15.162 -16.342  1.00  0.68           C  
ATOM   1197  CD  PRO A  82      29.212  13.663 -16.197  1.00  0.68           C  
ATOM   1198  HA  PRO A  82      27.175  15.242 -14.501  1.00  0.68           H  
ATOM   1199 1HB  PRO A  82      27.562  15.633 -17.486  1.00  0.68           H  
ATOM   1200 2HB  PRO A  82      27.890  16.761 -16.162  1.00  0.68           H  
ATOM   1201 1HG  PRO A  82      29.968  15.437 -17.232  1.00  0.68           H  
ATOM   1202 2HG  PRO A  82      29.886  15.616 -15.475  1.00  0.68           H  
ATOM   1203 1HD  PRO A  82      29.217  13.178 -17.180  1.00  0.68           H  
ATOM   1204 2HD  PRO A  82      30.007  13.296 -15.542  1.00  0.68           H  
ATOM   1205  N   GLU A  83      25.482  13.692 -16.873  1.00  0.67           N  
ATOM   1206  CA  GLU A  83      24.175  13.411 -17.444  1.00  0.67           C  
ATOM   1207  C   GLU A  83      23.269  12.627 -16.501  1.00  0.67           C  
ATOM   1208  O   GLU A  83      22.111  12.371 -16.832  1.00  0.67           O  
ATOM   1209  CB  GLU A  83      24.343  12.633 -18.752  1.00  0.67           C  
ATOM   1210  CG  GLU A  83      24.993  13.419 -19.889  1.00  0.67           C  
ATOM   1211  CD  GLU A  83      24.069  14.478 -20.427  1.00  0.67           C  
ATOM   1212  OE1 GLU A  83      22.950  14.123 -20.761  1.00  0.67           O  
ATOM   1213  OE2 GLU A  83      24.458  15.617 -20.510  1.00  0.67           O  
ATOM   1214  H   GLU A  83      26.258  13.137 -17.197  1.00  0.67           H  
ATOM   1215  HA  GLU A  83      23.690  14.363 -17.661  1.00  0.67           H  
ATOM   1216 1HB  GLU A  83      24.958  11.749 -18.564  1.00  0.67           H  
ATOM   1217 2HB  GLU A  83      23.370  12.285 -19.095  1.00  0.67           H  
ATOM   1218 1HG  GLU A  83      25.903  13.893 -19.516  1.00  0.67           H  
ATOM   1219 2HG  GLU A  83      25.270  12.733 -20.689  1.00  0.67           H  
ATOM   1220  N   ASP A  84      23.778  12.278 -15.319  1.00  0.65           N  
ATOM   1221  CA  ASP A  84      22.982  11.579 -14.328  1.00  0.65           C  
ATOM   1222  C   ASP A  84      22.415  12.557 -13.314  1.00  0.65           C  
ATOM   1223  O   ASP A  84      21.771  12.147 -12.338  1.00  0.65           O  
ATOM   1224  CB  ASP A  84      23.783  10.481 -13.630  1.00  0.65           C  
ATOM   1225  CG  ASP A  84      24.140   9.394 -14.578  1.00  0.65           C  
ATOM   1226  OD1 ASP A  84      23.324   9.009 -15.417  1.00  0.65           O  
ATOM   1227  OD2 ASP A  84      25.246   8.910 -14.490  1.00  0.65           O  
ATOM   1228  H   ASP A  84      24.743  12.501 -15.089  1.00  0.65           H  
ATOM   1229  HA  ASP A  84      22.145  11.110 -14.833  1.00  0.65           H  
ATOM   1230 1HB  ASP A  84      24.699  10.909 -13.218  1.00  0.65           H  
ATOM   1231 2HB  ASP A  84      23.216  10.065 -12.802  1.00  0.65           H  
ATOM   1232  N   PHE A  85      22.579  13.863 -13.580  1.00  0.63           N  
ATOM   1233  CA  PHE A  85      21.986  14.858 -12.706  1.00  0.63           C  
ATOM   1234  C   PHE A  85      20.496  14.754 -12.995  1.00  0.63           C  
ATOM   1235  O   PHE A  85      20.032  15.141 -14.071  1.00  0.63           O  
ATOM   1236  CB  PHE A  85      22.446  16.262 -13.074  1.00  0.63           C  
ATOM   1237  CG  PHE A  85      22.052  17.321 -12.087  1.00  0.63           C  
ATOM   1238  CD1 PHE A  85      22.979  17.802 -11.196  1.00  0.63           C  
ATOM   1239  CD2 PHE A  85      20.755  17.799 -12.017  1.00  0.63           C  
ATOM   1240  CE1 PHE A  85      22.638  18.757 -10.255  1.00  0.63           C  
ATOM   1241  CE2 PHE A  85      20.402  18.750 -11.077  1.00  0.63           C  
ATOM   1242  CZ  PHE A  85      21.348  19.231 -10.195  1.00  0.63           C  
ATOM   1243  H   PHE A  85      23.137  14.178 -14.375  1.00  0.63           H  
ATOM   1244  HA  PHE A  85      22.193  14.625 -11.664  1.00  0.63           H  
ATOM   1245 1HB  PHE A  85      23.533  16.271 -13.174  1.00  0.63           H  
ATOM   1246 2HB  PHE A  85      22.033  16.530 -14.044  1.00  0.63           H  
ATOM   1247  HD1 PHE A  85      23.987  17.421 -11.258  1.00  0.63           H  
ATOM   1248  HD2 PHE A  85      20.009  17.410 -12.710  1.00  0.63           H  
ATOM   1249  HE1 PHE A  85      23.388  19.133  -9.556  1.00  0.63           H  
ATOM   1250  HE2 PHE A  85      19.378  19.117 -11.032  1.00  0.63           H  
ATOM   1251  HZ  PHE A  85      21.076  19.980  -9.450  1.00  0.63           H  
ATOM   1252  N   ALA A  86      19.764  14.144 -12.079  1.00  0.60           N  
ATOM   1253  CA  ALA A  86      18.365  13.810 -12.354  1.00  0.60           C  
ATOM   1254  C   ALA A  86      17.615  13.417 -11.101  1.00  0.60           C  
ATOM   1255  O   ALA A  86      18.206  13.219 -10.035  1.00  0.60           O  
ATOM   1256  CB  ALA A  86      18.277  12.674 -13.372  1.00  0.60           C  
ATOM   1257  H   ALA A  86      20.218  13.903 -11.194  1.00  0.60           H  
ATOM   1258  HA  ALA A  86      17.879  14.694 -12.769  1.00  0.60           H  
ATOM   1259 1HB  ALA A  86      17.237  12.449 -13.583  1.00  0.60           H  
ATOM   1260 2HB  ALA A  86      18.775  12.953 -14.297  1.00  0.60           H  
ATOM   1261 3HB  ALA A  86      18.755  11.800 -12.965  1.00  0.60           H  
ATOM   1262  N   VAL A  87      16.300  13.306 -11.235  1.00  0.58           N  
ATOM   1263  CA  VAL A  87      15.474  12.817 -10.150  1.00  0.58           C  
ATOM   1264  C   VAL A  87      15.087  11.379 -10.426  1.00  0.58           C  
ATOM   1265  O   VAL A  87      14.644  11.038 -11.523  1.00  0.58           O  
ATOM   1266  CB  VAL A  87      14.237  13.689  -9.970  1.00  0.58           C  
ATOM   1267  CG1 VAL A  87      13.390  13.129  -8.869  1.00  0.58           C  
ATOM   1268  CG2 VAL A  87      14.677  15.101  -9.635  1.00  0.58           C  
ATOM   1269  H   VAL A  87      15.861  13.520 -12.132  1.00  0.58           H  
ATOM   1270  HA  VAL A  87      16.043  12.840  -9.234  1.00  0.58           H  
ATOM   1271  HB  VAL A  87      13.648  13.684 -10.890  1.00  0.58           H  
ATOM   1272 1HG1 VAL A  87      12.503  13.745  -8.739  1.00  0.58           H  
ATOM   1273 2HG1 VAL A  87      13.094  12.115  -9.116  1.00  0.58           H  
ATOM   1274 3HG1 VAL A  87      13.967  13.123  -7.950  1.00  0.58           H  
ATOM   1275 1HG2 VAL A  87      13.803  15.735  -9.502  1.00  0.58           H  
ATOM   1276 2HG2 VAL A  87      15.257  15.084  -8.717  1.00  0.58           H  
ATOM   1277 3HG2 VAL A  87      15.291  15.495 -10.445  1.00  0.58           H  
ATOM   1278  N   TYR A  88      15.323  10.515  -9.460  1.00  0.58           N  
ATOM   1279  CA  TYR A  88      15.057   9.113  -9.666  1.00  0.58           C  
ATOM   1280  C   TYR A  88      13.848   8.665  -8.896  1.00  0.58           C  
ATOM   1281  O   TYR A  88      13.619   9.069  -7.751  1.00  0.58           O  
ATOM   1282  CB  TYR A  88      16.275   8.338  -9.248  1.00  0.58           C  
ATOM   1283  CG  TYR A  88      17.435   8.654 -10.117  1.00  0.58           C  
ATOM   1284  CD1 TYR A  88      18.154   9.794  -9.852  1.00  0.58           C  
ATOM   1285  CD2 TYR A  88      17.794   7.838 -11.152  1.00  0.58           C  
ATOM   1286  CE1 TYR A  88      19.214  10.126 -10.623  1.00  0.58           C  
ATOM   1287  CE2 TYR A  88      18.878   8.176 -11.920  1.00  0.58           C  
ATOM   1288  CZ  TYR A  88      19.583   9.329 -11.643  1.00  0.58           C  
ATOM   1289  OH  TYR A  88      20.655   9.680 -12.403  1.00  0.58           O  
ATOM   1290  H   TYR A  88      15.709  10.836  -8.580  1.00  0.58           H  
ATOM   1291  HA  TYR A  88      14.867   8.946 -10.720  1.00  0.58           H  
ATOM   1292 1HB  TYR A  88      16.513   8.633  -8.240  1.00  0.58           H  
ATOM   1293 2HB  TYR A  88      16.082   7.264  -9.273  1.00  0.58           H  
ATOM   1294  HD1 TYR A  88      17.858  10.447  -9.027  1.00  0.58           H  
ATOM   1295  HD2 TYR A  88      17.220   6.934 -11.360  1.00  0.58           H  
ATOM   1296  HE1 TYR A  88      19.761  11.029 -10.430  1.00  0.58           H  
ATOM   1297  HE2 TYR A  88      19.175   7.545 -12.748  1.00  0.58           H  
ATOM   1298  HH  TYR A  88      20.989  10.578 -12.142  1.00  0.58           H  
ATOM   1299  N   PHE A  89      13.071   7.811  -9.518  1.00  0.60           N  
ATOM   1300  CA  PHE A  89      11.874   7.323  -8.873  1.00  0.60           C  
ATOM   1301  C   PHE A  89      11.809   5.828  -8.854  1.00  0.60           C  
ATOM   1302  O   PHE A  89      12.162   5.160  -9.828  1.00  0.60           O  
ATOM   1303  CB  PHE A  89      10.642   7.803  -9.622  1.00  0.60           C  
ATOM   1304  CG  PHE A  89      10.436   9.254  -9.673  1.00  0.60           C  
ATOM   1305  CD1 PHE A  89      11.076  10.024 -10.635  1.00  0.60           C  
ATOM   1306  CD2 PHE A  89       9.553   9.862  -8.809  1.00  0.60           C  
ATOM   1307  CE1 PHE A  89      10.849  11.372 -10.702  1.00  0.60           C  
ATOM   1308  CE2 PHE A  89       9.318  11.215  -8.886  1.00  0.60           C  
ATOM   1309  CZ  PHE A  89       9.973  11.972  -9.834  1.00  0.60           C  
ATOM   1310  H   PHE A  89      13.328   7.510 -10.459  1.00  0.60           H  
ATOM   1311  HA  PHE A  89      11.842   7.683  -7.848  1.00  0.60           H  
ATOM   1312 1HB  PHE A  89      10.663   7.426 -10.638  1.00  0.60           H  
ATOM   1313 2HB  PHE A  89       9.777   7.369  -9.133  1.00  0.60           H  
ATOM   1314  HD1 PHE A  89      11.769   9.552 -11.338  1.00  0.60           H  
ATOM   1315  HD2 PHE A  89       9.032   9.253  -8.059  1.00  0.60           H  
ATOM   1316  HE1 PHE A  89      11.354  11.969 -11.444  1.00  0.60           H  
ATOM   1317  HE2 PHE A  89       8.615  11.685  -8.200  1.00  0.60           H  
ATOM   1318  HZ  PHE A  89       9.795  13.046  -9.903  1.00  0.60           H  
ATOM   1319  N   CYS A  90      11.278   5.302  -7.776  1.00  0.68           N  
ATOM   1320  CA  CYS A  90      10.990   3.892  -7.742  1.00  0.68           C  
ATOM   1321  C   CYS A  90       9.511   3.759  -8.048  1.00  0.68           C  
ATOM   1322  O   CYS A  90       8.729   4.671  -7.745  1.00  0.68           O  
ATOM   1323  CB  CYS A  90      11.329   3.305  -6.379  1.00  0.68           C  
ATOM   1324  SG  CYS A  90      10.293   3.881  -5.015  1.00  0.68           S  
ATOM   1325  H   CYS A  90      11.058   5.895  -6.982  1.00  0.68           H  
ATOM   1326  HA  CYS A  90      11.570   3.372  -8.503  1.00  0.68           H  
ATOM   1327 1HB  CYS A  90      11.297   2.260  -6.418  1.00  0.68           H  
ATOM   1328 2HB  CYS A  90      12.346   3.574  -6.153  1.00  0.68           H  
ATOM   1329  N   GLN A  91       9.117   2.606  -8.560  1.00  0.82           N  
ATOM   1330  CA  GLN A  91       7.719   2.334  -8.843  1.00  0.82           C  
ATOM   1331  C   GLN A  91       7.381   0.883  -8.604  1.00  0.82           C  
ATOM   1332  O   GLN A  91       8.130  -0.005  -9.005  1.00  0.82           O  
ATOM   1333  CB  GLN A  91       7.375   2.619 -10.317  1.00  0.82           C  
ATOM   1334  CG  GLN A  91       5.871   2.420 -10.683  1.00  0.82           C  
ATOM   1335  CD  GLN A  91       5.561   2.499 -12.170  1.00  0.82           C  
ATOM   1336  OE1 GLN A  91       6.371   2.109 -13.012  1.00  0.82           O  
ATOM   1337  NE2 GLN A  91       4.375   2.985 -12.507  1.00  0.82           N  
ATOM   1338  H   GLN A  91       9.826   1.923  -8.816  1.00  0.82           H  
ATOM   1339  HA  GLN A  91       7.123   2.947  -8.191  1.00  0.82           H  
ATOM   1340 1HB  GLN A  91       7.666   3.628 -10.567  1.00  0.82           H  
ATOM   1341 2HB  GLN A  91       7.948   1.950 -10.932  1.00  0.82           H  
ATOM   1342 1HG  GLN A  91       5.538   1.449 -10.353  1.00  0.82           H  
ATOM   1343 2HG  GLN A  91       5.294   3.197 -10.181  1.00  0.82           H  
ATOM   1344 1HE2 GLN A  91       4.119   3.055 -13.472  1.00  0.82           H  
ATOM   1345 2HE2 GLN A  91       3.747   3.300 -11.795  1.00  0.82           H  
ATOM   1346  N   GLN A  92       6.242   0.620  -7.995  1.00  1.05           N  
ATOM   1347  CA  GLN A  92       5.835  -0.764  -7.867  1.00  1.05           C  
ATOM   1348  C   GLN A  92       4.598  -1.042  -8.699  1.00  1.05           C  
ATOM   1349  O   GLN A  92       3.683  -0.213  -8.801  1.00  1.05           O  
ATOM   1350  CB  GLN A  92       5.701  -1.173  -6.420  1.00  1.05           C  
ATOM   1351  CG  GLN A  92       7.032  -1.225  -5.734  1.00  1.05           C  
ATOM   1352  CD  GLN A  92       6.993  -1.836  -4.402  1.00  1.05           C  
ATOM   1353  OE1 GLN A  92       6.028  -1.750  -3.657  1.00  1.05           O  
ATOM   1354  NE2 GLN A  92       8.055  -2.517  -4.084  1.00  1.05           N  
ATOM   1355  H   GLN A  92       5.660   1.390  -7.668  1.00  1.05           H  
ATOM   1356  HA  GLN A  92       6.624  -1.385  -8.274  1.00  1.05           H  
ATOM   1357 1HB  GLN A  92       5.112  -0.442  -5.914  1.00  1.05           H  
ATOM   1358 2HB  GLN A  92       5.204  -2.137  -6.343  1.00  1.05           H  
ATOM   1359 1HG  GLN A  92       7.698  -1.822  -6.353  1.00  1.05           H  
ATOM   1360 2HG  GLN A  92       7.421  -0.219  -5.639  1.00  1.05           H  
ATOM   1361 1HE2 GLN A  92       8.103  -2.980  -3.200  1.00  1.05           H  
ATOM   1362 2HE2 GLN A  92       8.796  -2.580  -4.752  1.00  1.05           H  
ATOM   1363  N   SER A  93       4.574  -2.239  -9.283  1.00  1.33           N  
ATOM   1364  CA  SER A  93       3.529  -2.636 -10.226  1.00  1.33           C  
ATOM   1365  C   SER A  93       2.646  -3.777  -9.757  1.00  1.33           C  
ATOM   1366  O   SER A  93       2.499  -4.791 -10.441  1.00  1.33           O  
ATOM   1367  CB  SER A  93       4.123  -2.987 -11.577  1.00  1.33           C  
ATOM   1368  OG  SER A  93       4.753  -1.883 -12.166  1.00  1.33           O  
ATOM   1369  H   SER A  93       5.356  -2.873  -9.096  1.00  1.33           H  
ATOM   1370  HA  SER A  93       2.884  -1.775 -10.371  1.00  1.33           H  
ATOM   1371 1HB  SER A  93       4.836  -3.798 -11.465  1.00  1.33           H  
ATOM   1372 2HB  SER A  93       3.327  -3.342 -12.232  1.00  1.33           H  
ATOM   1373  HG  SER A  93       5.549  -1.727 -11.651  1.00  1.33           H  
ATOM   1374  N   LYS A  94       2.071  -3.607  -8.578  1.00  1.60           N  
ATOM   1375  CA  LYS A  94       1.153  -4.592  -8.032  1.00  1.60           C  
ATOM   1376  C   LYS A  94      -0.160  -4.540  -8.819  1.00  1.60           C  
ATOM   1377  O   LYS A  94      -0.309  -3.745  -9.747  1.00  1.60           O  
ATOM   1378  CB  LYS A  94       0.923  -4.392  -6.533  1.00  1.60           C  
ATOM   1379  CG  LYS A  94       2.170  -4.611  -5.715  1.00  1.60           C  
ATOM   1380  CD  LYS A  94       1.878  -4.772  -4.228  1.00  1.60           C  
ATOM   1381  CE  LYS A  94       1.245  -6.147  -3.977  1.00  1.60           C  
ATOM   1382  NZ  LYS A  94       1.229  -6.525  -2.540  1.00  1.60           N  
ATOM   1383  H   LYS A  94       2.260  -2.755  -8.066  1.00  1.60           H  
ATOM   1384  HA  LYS A  94       1.580  -5.585  -8.173  1.00  1.60           H  
ATOM   1385 1HB  LYS A  94       0.561  -3.379  -6.347  1.00  1.60           H  
ATOM   1386 2HB  LYS A  94       0.164  -5.084  -6.173  1.00  1.60           H  
ATOM   1387 1HG  LYS A  94       2.679  -5.509  -6.073  1.00  1.60           H  
ATOM   1388 2HG  LYS A  94       2.839  -3.758  -5.851  1.00  1.60           H  
ATOM   1389 1HD  LYS A  94       2.785  -4.674  -3.624  1.00  1.60           H  
ATOM   1390 2HD  LYS A  94       1.170  -4.010  -3.917  1.00  1.60           H  
ATOM   1391 1HE  LYS A  94       0.218  -6.128  -4.344  1.00  1.60           H  
ATOM   1392 2HE  LYS A  94       1.805  -6.904  -4.531  1.00  1.60           H  
ATOM   1393 1HZ  LYS A  94       0.804  -7.431  -2.444  1.00  1.60           H  
ATOM   1394 2HZ  LYS A  94       2.225  -6.577  -2.211  1.00  1.60           H  
ATOM   1395 3HZ  LYS A  94       0.691  -5.844  -1.994  1.00  1.60           H  
ATOM   1396  N   GLU A  95      -1.131  -5.351  -8.418  1.00  1.73           N  
ATOM   1397  CA  GLU A  95      -2.392  -5.595  -9.138  1.00  1.73           C  
ATOM   1398  C   GLU A  95      -3.273  -4.405  -9.591  1.00  1.73           C  
ATOM   1399  O   GLU A  95      -4.295  -4.660 -10.224  1.00  1.73           O  
ATOM   1400  CB  GLU A  95      -3.279  -6.535  -8.308  1.00  1.73           C  
ATOM   1401  CG  GLU A  95      -3.748  -5.980  -6.952  1.00  1.73           C  
ATOM   1402  CD  GLU A  95      -2.822  -6.296  -5.786  1.00  1.73           C  
ATOM   1403  OE1 GLU A  95      -1.728  -6.762  -6.007  1.00  1.73           O  
ATOM   1404  OE2 GLU A  95      -3.226  -6.067  -4.668  1.00  1.73           O  
ATOM   1405  H   GLU A  95      -0.959  -5.917  -7.602  1.00  1.73           H  
ATOM   1406  HA  GLU A  95      -2.121  -6.133 -10.046  1.00  1.73           H  
ATOM   1407 1HB  GLU A  95      -4.170  -6.788  -8.884  1.00  1.73           H  
ATOM   1408 2HB  GLU A  95      -2.741  -7.464  -8.118  1.00  1.73           H  
ATOM   1409 1HG  GLU A  95      -3.842  -4.895  -7.035  1.00  1.73           H  
ATOM   1410 2HG  GLU A  95      -4.737  -6.381  -6.738  1.00  1.73           H  
ATOM   1411  N   VAL A  96      -2.903  -3.162  -9.236  1.00  1.67           N  
ATOM   1412  CA  VAL A  96      -3.566  -1.876  -9.560  1.00  1.67           C  
ATOM   1413  C   VAL A  96      -4.176  -1.242  -8.314  1.00  1.67           C  
ATOM   1414  O   VAL A  96      -4.979  -1.873  -7.627  1.00  1.67           O  
ATOM   1415  CB  VAL A  96      -4.646  -1.962 -10.686  1.00  1.67           C  
ATOM   1416  CG1 VAL A  96      -5.373  -0.635 -10.843  1.00  1.67           C  
ATOM   1417  CG2 VAL A  96      -3.959  -2.262 -12.042  1.00  1.67           C  
ATOM   1418  H   VAL A  96      -2.032  -3.105  -8.723  1.00  1.67           H  
ATOM   1419  HA  VAL A  96      -2.797  -1.226  -9.957  1.00  1.67           H  
ATOM   1420  HB  VAL A  96      -5.398  -2.691 -10.427  1.00  1.67           H  
ATOM   1421 1HG1 VAL A  96      -6.119  -0.731 -11.631  1.00  1.67           H  
ATOM   1422 2HG1 VAL A  96      -5.869  -0.373  -9.909  1.00  1.67           H  
ATOM   1423 3HG1 VAL A  96      -4.676   0.134 -11.117  1.00  1.67           H  
ATOM   1424 1HG2 VAL A  96      -4.716  -2.297 -12.822  1.00  1.67           H  
ATOM   1425 2HG2 VAL A  96      -3.246  -1.468 -12.261  1.00  1.67           H  
ATOM   1426 3HG2 VAL A  96      -3.433  -3.204 -12.027  1.00  1.67           H  
ATOM   1427  N   PRO A  97      -3.834   0.026  -8.018  1.00  1.45           N  
ATOM   1428  CA  PRO A  97      -2.991   1.008  -8.717  1.00  1.45           C  
ATOM   1429  C   PRO A  97      -1.502   0.726  -8.700  1.00  1.45           C  
ATOM   1430  O   PRO A  97      -1.004   0.045  -7.805  1.00  1.45           O  
ATOM   1431  CB  PRO A  97      -3.278   2.291  -7.934  1.00  1.45           C  
ATOM   1432  CG  PRO A  97      -3.656   1.818  -6.553  1.00  1.45           C  
ATOM   1433  CD  PRO A  97      -4.407   0.529  -6.776  1.00  1.45           C  
ATOM   1434  HA  PRO A  97      -3.332   1.137  -9.747  1.00  1.45           H  
ATOM   1435 1HB  PRO A  97      -2.376   2.933  -7.934  1.00  1.45           H  
ATOM   1436 2HB  PRO A  97      -4.077   2.861  -8.426  1.00  1.45           H  
ATOM   1437 1HG  PRO A  97      -2.752   1.673  -5.949  1.00  1.45           H  
ATOM   1438 2HG  PRO A  97      -4.262   2.579  -6.042  1.00  1.45           H  
ATOM   1439 1HD  PRO A  97      -4.217  -0.182  -5.959  1.00  1.45           H  
ATOM   1440 2HD  PRO A  97      -5.482   0.718  -6.910  1.00  1.45           H  
ATOM   1441  N   ARG A  98      -0.800   1.284  -9.689  1.00  1.17           N  
ATOM   1442  CA  ARG A  98       0.659   1.243  -9.710  1.00  1.17           C  
ATOM   1443  C   ARG A  98       1.124   2.476  -8.950  1.00  1.17           C  
ATOM   1444  O   ARG A  98       0.517   3.543  -9.085  1.00  1.17           O  
ATOM   1445  CB  ARG A  98       1.199   1.231 -11.130  1.00  1.17           C  
ATOM   1446  CG  ARG A  98       0.802  -0.003 -11.942  1.00  1.17           C  
ATOM   1447  CD  ARG A  98       1.428  -0.013 -13.295  1.00  1.17           C  
ATOM   1448  NE  ARG A  98       1.036  -1.190 -14.063  1.00  1.17           N  
ATOM   1449  CZ  ARG A  98       1.387  -1.427 -15.346  1.00  1.17           C  
ATOM   1450  NH1 ARG A  98       2.134  -0.563 -15.999  1.00  1.17           N  
ATOM   1451  NH2 ARG A  98       0.976  -2.530 -15.950  1.00  1.17           N  
ATOM   1452  H   ARG A  98      -1.281   1.793 -10.418  1.00  1.17           H  
ATOM   1453  HA  ARG A  98       1.012   0.350  -9.191  1.00  1.17           H  
ATOM   1454 1HB  ARG A  98       0.860   2.116 -11.663  1.00  1.17           H  
ATOM   1455 2HB  ARG A  98       2.292   1.262 -11.094  1.00  1.17           H  
ATOM   1456 1HG  ARG A  98       1.092  -0.903 -11.416  1.00  1.17           H  
ATOM   1457 2HG  ARG A  98      -0.281  -0.008 -12.073  1.00  1.17           H  
ATOM   1458 1HD  ARG A  98       1.125   0.874 -13.848  1.00  1.17           H  
ATOM   1459 2HD  ARG A  98       2.517  -0.023 -13.187  1.00  1.17           H  
ATOM   1460  HE  ARG A  98       0.462  -1.883 -13.597  1.00  1.17           H  
ATOM   1461 1HH1 ARG A  98       2.450   0.279 -15.541  1.00  1.17           H  
ATOM   1462 2HH1 ARG A  98       2.392  -0.744 -16.958  1.00  1.17           H  
ATOM   1463 1HH2 ARG A  98       0.401  -3.195 -15.451  1.00  1.17           H  
ATOM   1464 2HH2 ARG A  98       1.236  -2.707 -16.908  1.00  1.17           H  
ATOM   1465  N   ILE A  99       2.141   2.312  -8.113  1.00  0.94           N  
ATOM   1466  CA  ILE A  99       2.594   3.386  -7.229  1.00  0.94           C  
ATOM   1467  C   ILE A  99       4.007   3.900  -7.452  1.00  0.94           C  
ATOM   1468  O   ILE A  99       4.939   3.115  -7.567  1.00  0.94           O  
ATOM   1469  CB  ILE A  99       2.448   2.916  -5.766  1.00  0.94           C  
ATOM   1470  CG1 ILE A  99       0.957   2.533  -5.500  1.00  0.94           C  
ATOM   1471  CG2 ILE A  99       2.924   3.974  -4.777  1.00  0.94           C  
ATOM   1472  CD1 ILE A  99      -0.019   3.661  -5.653  1.00  0.94           C  
ATOM   1473  H   ILE A  99       2.618   1.409  -8.105  1.00  0.94           H  
ATOM   1474  HA  ILE A  99       1.922   4.231  -7.370  1.00  0.94           H  
ATOM   1475  HB  ILE A  99       3.044   2.017  -5.626  1.00  0.94           H  
ATOM   1476 1HG1 ILE A  99       0.668   1.726  -6.175  1.00  0.94           H  
ATOM   1477 2HG1 ILE A  99       0.855   2.198  -4.496  1.00  0.94           H  
ATOM   1478 1HG2 ILE A  99       2.811   3.597  -3.760  1.00  0.94           H  
ATOM   1479 2HG2 ILE A  99       3.965   4.210  -4.956  1.00  0.94           H  
ATOM   1480 3HG2 ILE A  99       2.330   4.878  -4.893  1.00  0.94           H  
ATOM   1481 1HD1 ILE A  99      -1.021   3.305  -5.437  1.00  0.94           H  
ATOM   1482 2HD1 ILE A  99       0.242   4.457  -4.955  1.00  0.94           H  
ATOM   1483 3HD1 ILE A  99       0.012   4.047  -6.664  1.00  0.94           H  
ATOM   1484  N   PHE A 100       4.173   5.226  -7.478  1.00  0.77           N  
ATOM   1485  CA  PHE A 100       5.510   5.836  -7.519  1.00  0.77           C  
ATOM   1486  C   PHE A 100       5.856   6.422  -6.160  1.00  0.77           C  
ATOM   1487  O   PHE A 100       4.973   6.920  -5.458  1.00  0.77           O  
ATOM   1488  CB  PHE A 100       5.660   6.969  -8.537  1.00  0.77           C  
ATOM   1489  CG  PHE A 100       5.756   6.599  -9.990  1.00  0.77           C  
ATOM   1490  CD1 PHE A 100       4.650   6.428 -10.790  1.00  0.77           C  
ATOM   1491  CD2 PHE A 100       7.018   6.453 -10.559  1.00  0.77           C  
ATOM   1492  CE1 PHE A 100       4.807   6.122 -12.135  1.00  0.77           C  
ATOM   1493  CE2 PHE A 100       7.179   6.147 -11.887  1.00  0.77           C  
ATOM   1494  CZ  PHE A 100       6.078   5.980 -12.681  1.00  0.77           C  
ATOM   1495  H   PHE A 100       3.358   5.823  -7.421  1.00  0.77           H  
ATOM   1496  HA  PHE A 100       6.244   5.069  -7.752  1.00  0.77           H  
ATOM   1497 1HB  PHE A 100       4.821   7.652  -8.425  1.00  0.77           H  
ATOM   1498 2HB  PHE A 100       6.560   7.538  -8.281  1.00  0.77           H  
ATOM   1499  HD1 PHE A 100       3.653   6.544 -10.363  1.00  0.77           H  
ATOM   1500  HD2 PHE A 100       7.885   6.586  -9.926  1.00  0.77           H  
ATOM   1501  HE1 PHE A 100       3.930   5.991 -12.766  1.00  0.77           H  
ATOM   1502  HE2 PHE A 100       8.175   6.038 -12.306  1.00  0.77           H  
ATOM   1503  HZ  PHE A 100       6.199   5.735 -13.737  1.00  0.77           H  
ATOM   1504  N   GLY A 101       7.134   6.382  -5.803  1.00  0.67           N  
ATOM   1505  CA  GLY A 101       7.589   6.998  -4.560  1.00  0.67           C  
ATOM   1506  C   GLY A 101       7.944   8.462  -4.781  1.00  0.67           C  
ATOM   1507  O   GLY A 101       7.737   9.007  -5.866  1.00  0.67           O  
ATOM   1508  H   GLY A 101       7.804   5.910  -6.417  1.00  0.67           H  
ATOM   1509 1HA  GLY A 101       6.813   6.922  -3.799  1.00  0.67           H  
ATOM   1510 2HA  GLY A 101       8.463   6.462  -4.188  1.00  0.67           H  
ATOM   1511  N   GLN A 102       8.485   9.103  -3.753  1.00  0.62           N  
ATOM   1512  CA  GLN A 102       8.898  10.499  -3.866  1.00  0.62           C  
ATOM   1513  C   GLN A 102      10.227  10.538  -4.579  1.00  0.62           C  
ATOM   1514  O   GLN A 102      11.152   9.865  -4.157  1.00  0.62           O  
ATOM   1515  CB  GLN A 102       9.040  11.143  -2.489  1.00  0.62           C  
ATOM   1516  CG  GLN A 102       9.390  12.618  -2.529  1.00  0.62           C  
ATOM   1517  CD  GLN A 102       9.453  13.233  -1.147  1.00  0.62           C  
ATOM   1518  OE1 GLN A 102       9.421  12.524  -0.134  1.00  0.62           O  
ATOM   1519  NE2 GLN A 102       9.542  14.558  -1.090  1.00  0.62           N  
ATOM   1520  H   GLN A 102       8.617   8.609  -2.884  1.00  0.62           H  
ATOM   1521  HA  GLN A 102       8.165  11.048  -4.458  1.00  0.62           H  
ATOM   1522 1HB  GLN A 102       8.109  11.029  -1.933  1.00  0.62           H  
ATOM   1523 2HB  GLN A 102       9.824  10.630  -1.930  1.00  0.62           H  
ATOM   1524 1HG  GLN A 102      10.372  12.733  -3.001  1.00  0.62           H  
ATOM   1525 2HG  GLN A 102       8.635  13.146  -3.108  1.00  0.62           H  
ATOM   1526 1HE2 GLN A 102       9.586  15.021  -0.203  1.00  0.62           H  
ATOM   1527 2HE2 GLN A 102       9.568  15.092  -1.936  1.00  0.62           H  
ATOM   1528  N   GLY A 103      10.355  11.334  -5.620  1.00  0.60           N  
ATOM   1529  CA  GLY A 103      11.608  11.309  -6.360  1.00  0.60           C  
ATOM   1530  C   GLY A 103      12.803  11.742  -5.530  1.00  0.60           C  
ATOM   1531  O   GLY A 103      12.689  12.639  -4.687  1.00  0.60           O  
ATOM   1532  H   GLY A 103       9.583  11.900  -5.934  1.00  0.60           H  
ATOM   1533 1HA  GLY A 103      11.772  10.301  -6.734  1.00  0.60           H  
ATOM   1534 2HA  GLY A 103      11.516  11.952  -7.225  1.00  0.60           H  
ATOM   1535  N   THR A 104      13.962  11.138  -5.821  1.00  0.60           N  
ATOM   1536  CA  THR A 104      15.201  11.461  -5.122  1.00  0.60           C  
ATOM   1537  C   THR A 104      16.167  12.103  -6.089  1.00  0.60           C  
ATOM   1538  O   THR A 104      16.478  11.548  -7.137  1.00  0.60           O  
ATOM   1539  CB  THR A 104      15.900  10.208  -4.545  1.00  0.60           C  
ATOM   1540  OG1 THR A 104      15.025   9.527  -3.630  1.00  0.60           O  
ATOM   1541  CG2 THR A 104      17.167  10.658  -3.778  1.00  0.60           C  
ATOM   1542  H   THR A 104      13.956  10.415  -6.536  1.00  0.60           H  
ATOM   1543  HA  THR A 104      14.991  12.163  -4.315  1.00  0.60           H  
ATOM   1544  HB  THR A 104      16.163   9.527  -5.353  1.00  0.60           H  
ATOM   1545  HG1 THR A 104      15.148   9.882  -2.716  1.00  0.60           H  
ATOM   1546 1HG2 THR A 104      17.664   9.816  -3.327  1.00  0.60           H  
ATOM   1547 2HG2 THR A 104      17.859  11.167  -4.446  1.00  0.60           H  
ATOM   1548 3HG2 THR A 104      16.865  11.337  -2.992  1.00  0.60           H  
ATOM   1549  N   LYS A 105      16.639  13.282  -5.764  1.00  0.62           N  
ATOM   1550  CA  LYS A 105      17.559  13.946  -6.664  1.00  0.62           C  
ATOM   1551  C   LYS A 105      18.989  13.492  -6.443  1.00  0.62           C  
ATOM   1552  O   LYS A 105      19.420  13.347  -5.295  1.00  0.62           O  
ATOM   1553  CB  LYS A 105      17.448  15.463  -6.523  1.00  0.62           C  
ATOM   1554  CG  LYS A 105      18.292  16.247  -7.541  1.00  0.62           C  
ATOM   1555  CD  LYS A 105      18.126  17.751  -7.370  1.00  0.62           C  
ATOM   1556  CE  LYS A 105      16.742  18.214  -7.819  1.00  0.62           C  
ATOM   1557  NZ  LYS A 105      16.594  19.697  -7.730  1.00  0.62           N  
ATOM   1558  H   LYS A 105      16.358  13.720  -4.897  1.00  0.62           H  
ATOM   1559  HA  LYS A 105      17.302  13.691  -7.683  1.00  0.62           H  
ATOM   1560 1HB  LYS A 105      16.410  15.762  -6.647  1.00  0.62           H  
ATOM   1561 2HB  LYS A 105      17.754  15.763  -5.526  1.00  0.62           H  
ATOM   1562 1HG  LYS A 105      19.345  16.005  -7.407  1.00  0.62           H  
ATOM   1563 2HG  LYS A 105      18.004  15.959  -8.554  1.00  0.62           H  
ATOM   1564 1HD  LYS A 105      18.280  18.015  -6.319  1.00  0.62           H  
ATOM   1565 2HD  LYS A 105      18.885  18.263  -7.963  1.00  0.62           H  
ATOM   1566 1HE  LYS A 105      16.583  17.903  -8.852  1.00  0.62           H  
ATOM   1567 2HE  LYS A 105      15.986  17.744  -7.190  1.00  0.62           H  
ATOM   1568 1HZ  LYS A 105      15.668  19.965  -8.035  1.00  0.62           H  
ATOM   1569 2HZ  LYS A 105      16.731  19.991  -6.771  1.00  0.62           H  
ATOM   1570 3HZ  LYS A 105      17.284  20.140  -8.317  1.00  0.62           H  
ATOM   1571  N   VAL A 106      19.699  13.246  -7.537  1.00  0.69           N  
ATOM   1572  CA  VAL A 106      21.124  12.980  -7.458  1.00  0.69           C  
ATOM   1573  C   VAL A 106      21.814  14.126  -8.154  1.00  0.69           C  
ATOM   1574  O   VAL A 106      21.576  14.381  -9.341  1.00  0.69           O  
ATOM   1575  CB  VAL A 106      21.529  11.660  -8.133  1.00  0.69           C  
ATOM   1576  CG1 VAL A 106      23.062  11.452  -8.022  1.00  0.69           C  
ATOM   1577  CG2 VAL A 106      20.785  10.528  -7.470  1.00  0.69           C  
ATOM   1578  H   VAL A 106      19.239  13.300  -8.447  1.00  0.69           H  
ATOM   1579  HA  VAL A 106      21.438  12.960  -6.413  1.00  0.69           H  
ATOM   1580  HB  VAL A 106      21.298  11.712  -9.180  1.00  0.69           H  
ATOM   1581 1HG1 VAL A 106      23.338  10.521  -8.513  1.00  0.69           H  
ATOM   1582 2HG1 VAL A 106      23.584  12.283  -8.504  1.00  0.69           H  
ATOM   1583 3HG1 VAL A 106      23.352  11.409  -6.973  1.00  0.69           H  
ATOM   1584 1HG2 VAL A 106      21.058   9.583  -7.939  1.00  0.69           H  
ATOM   1585 2HG2 VAL A 106      21.047  10.510  -6.424  1.00  0.69           H  
ATOM   1586 3HG2 VAL A 106      19.714  10.685  -7.564  1.00  0.69           H  
ATOM   1587  N   GLU A 107      22.628  14.839  -7.393  1.00  0.83           N  
ATOM   1588  CA  GLU A 107      23.327  16.002  -7.891  1.00  0.83           C  
ATOM   1589  C   GLU A 107      24.768  15.649  -8.198  1.00  0.83           C  
ATOM   1590  O   GLU A 107      25.349  14.769  -7.553  1.00  0.83           O  
ATOM   1591  CB  GLU A 107      23.259  17.146  -6.878  1.00  0.83           C  
ATOM   1592  CG  GLU A 107      21.842  17.643  -6.588  1.00  0.83           C  
ATOM   1593  CD  GLU A 107      21.796  18.815  -5.634  1.00  0.83           C  
ATOM   1594  OE1 GLU A 107      22.839  19.259  -5.216  1.00  0.83           O  
ATOM   1595  OE2 GLU A 107      20.714  19.261  -5.322  1.00  0.83           O  
ATOM   1596  H   GLU A 107      22.753  14.568  -6.418  1.00  0.83           H  
ATOM   1597  HA  GLU A 107      22.847  16.319  -8.811  1.00  0.83           H  
ATOM   1598 1HB  GLU A 107      23.696  16.820  -5.935  1.00  0.83           H  
ATOM   1599 2HB  GLU A 107      23.850  17.988  -7.239  1.00  0.83           H  
ATOM   1600 1HG  GLU A 107      21.365  17.919  -7.521  1.00  0.83           H  
ATOM   1601 2HG  GLU A 107      21.277  16.816  -6.154  1.00  0.83           H  
ATOM   1602  N   ILE A 108      25.340  16.356  -9.161  1.00  1.07           N  
ATOM   1603  CA  ILE A 108      26.722  16.162  -9.560  1.00  1.07           C  
ATOM   1604  C   ILE A 108      27.609  17.308  -9.074  1.00  1.07           C  
ATOM   1605  O   ILE A 108      27.309  18.482  -9.303  1.00  1.07           O  
ATOM   1606  CB  ILE A 108      26.812  16.009 -11.083  1.00  1.07           C  
ATOM   1607  CG1 ILE A 108      25.893  14.840 -11.546  1.00  1.07           C  
ATOM   1608  CG2 ILE A 108      28.215  15.738 -11.477  1.00  1.07           C  
ATOM   1609  CD1 ILE A 108      26.275  13.490 -10.973  1.00  1.07           C  
ATOM   1610  H   ILE A 108      24.792  17.058  -9.630  1.00  1.07           H  
ATOM   1611  HA  ILE A 108      27.074  15.239  -9.122  1.00  1.07           H  
ATOM   1612  HB  ILE A 108      26.468  16.920 -11.567  1.00  1.07           H  
ATOM   1613 1HG1 ILE A 108      24.871  15.054 -11.242  1.00  1.07           H  
ATOM   1614 2HG1 ILE A 108      25.918  14.766 -12.629  1.00  1.07           H  
ATOM   1615 1HG2 ILE A 108      28.274  15.628 -12.549  1.00  1.07           H  
ATOM   1616 2HG2 ILE A 108      28.851  16.565 -11.164  1.00  1.07           H  
ATOM   1617 3HG2 ILE A 108      28.543  14.814 -10.993  1.00  1.07           H  
ATOM   1618 1HD1 ILE A 108      25.580  12.737 -11.345  1.00  1.07           H  
ATOM   1619 2HD1 ILE A 108      27.290  13.237 -11.287  1.00  1.07           H  
ATOM   1620 3HD1 ILE A 108      26.230  13.521  -9.883  1.00  1.07           H  
ATOM   1621  N   LEU A 109      28.694  16.951  -8.397  1.00  1.42           N  
ATOM   1622  CA  LEU A 109      29.632  17.902  -7.815  1.00  1.42           C  
ATOM   1623  C   LEU A 109      30.937  18.032  -8.600  1.00  1.42           C  
ATOM   1624  O   LEU A 109      31.797  17.140  -8.553  1.00  1.42           O  
ATOM   1625  CB  LEU A 109      29.974  17.459  -6.396  1.00  1.42           C  
ATOM   1626  CG  LEU A 109      28.820  17.273  -5.454  1.00  1.42           C  
ATOM   1627  CD1 LEU A 109      29.379  16.753  -4.138  1.00  1.42           C  
ATOM   1628  CD2 LEU A 109      28.085  18.587  -5.299  1.00  1.42           C  
ATOM   1629  H   LEU A 109      28.839  15.960  -8.255  1.00  1.42           H  
ATOM   1630  HA  LEU A 109      29.153  18.879  -7.782  1.00  1.42           H  
ATOM   1631 1HB  LEU A 109      30.494  16.513  -6.446  1.00  1.42           H  
ATOM   1632 2HB  LEU A 109      30.647  18.194  -5.958  1.00  1.42           H  
ATOM   1633  HG  LEU A 109      28.132  16.525  -5.850  1.00  1.42           H  
ATOM   1634 1HD1 LEU A 109      28.592  16.591  -3.424  1.00  1.42           H  
ATOM   1635 2HD1 LEU A 109      29.896  15.806  -4.318  1.00  1.42           H  
ATOM   1636 3HD1 LEU A 109      30.082  17.477  -3.734  1.00  1.42           H  
ATOM   1637 1HD2 LEU A 109      27.250  18.472  -4.620  1.00  1.42           H  
ATOM   1638 2HD2 LEU A 109      28.768  19.339  -4.905  1.00  1.42           H  
ATOM   1639 3HD2 LEU A 109      27.713  18.908  -6.274  1.00  1.42           H  
ATOM   1640  N   LYS A 110      31.094  19.165  -9.274  1.00  1.91           N  
ATOM   1641  CA  LYS A 110      32.265  19.449 -10.096  1.00  1.91           C  
ATOM   1642  C   LYS A 110      32.463  20.956 -10.219  1.00  1.91           C  
ATOM   1643  O   LYS A 110      33.589  21.444 -10.115  1.00  1.91           O  
ATOM   1644  OXT LYS A 110      31.478  21.684 -10.118  1.00  1.91           O  
ATOM   1645  CB  LYS A 110      32.137  18.823 -11.489  1.00  1.91           C  
ATOM   1646  CG  LYS A 110      33.381  19.025 -12.372  1.00  1.91           C  
ATOM   1647  CD  LYS A 110      33.262  18.317 -13.720  1.00  1.91           C  
ATOM   1648  CE  LYS A 110      34.495  18.572 -14.586  1.00  1.91           C  
ATOM   1649  NZ  LYS A 110      34.401  17.895 -15.908  1.00  1.91           N  
ATOM   1650  H   LYS A 110      30.346  19.847  -9.242  1.00  1.91           H  
ATOM   1651  HA  LYS A 110      33.146  19.034  -9.605  1.00  1.91           H  
ATOM   1652 1HB  LYS A 110      31.966  17.751 -11.393  1.00  1.91           H  
ATOM   1653 2HB  LYS A 110      31.277  19.248 -12.007  1.00  1.91           H  
ATOM   1654 1HG  LYS A 110      33.531  20.091 -12.546  1.00  1.91           H  
ATOM   1655 2HG  LYS A 110      34.255  18.637 -11.849  1.00  1.91           H  
ATOM   1656 1HD  LYS A 110      33.171  17.251 -13.561  1.00  1.91           H  
ATOM   1657 2HD  LYS A 110      32.375  18.668 -14.245  1.00  1.91           H  
ATOM   1658 1HE  LYS A 110      34.601  19.645 -14.745  1.00  1.91           H  
ATOM   1659 2HE  LYS A 110      35.378  18.204 -14.064  1.00  1.91           H  
ATOM   1660 1HZ  LYS A 110      35.234  18.089 -16.446  1.00  1.91           H  
ATOM   1661 2HZ  LYS A 110      34.314  16.898 -15.771  1.00  1.91           H  
ATOM   1662 3HZ  LYS A 110      33.592  18.238 -16.406  1.00  1.91           H  
TER    1663
ENDMDL

REMARK ID 79732 MODEL 4 2021-06-05_00000157_2_11
PFRMAT TS
TARGET 2021-06-05_00000157_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   ILE A   1       1.545  -1.178   5.818  1.00  1.57           N  
ATOM      2  CA  ILE A   1       2.502  -0.156   5.412  1.00  1.57           C  
ATOM      3  C   ILE A   1       1.966   1.255   5.576  1.00  1.57           C  
ATOM      4  O   ILE A   1       0.912   1.605   5.036  1.00  1.57           O  
ATOM      5  CB  ILE A   1       2.955  -0.359   3.960  1.00  1.57           C  
ATOM      6  CG1 ILE A   1       3.828  -1.603   3.851  1.00  1.57           C  
ATOM      7  CG2 ILE A   1       3.689   0.851   3.513  1.00  1.57           C  
ATOM      8  CD1 ILE A   1       3.074  -2.902   3.860  1.00  1.57           C  
ATOM      9 1H   ILE A   1       1.344  -1.790   5.046  1.00  1.57           H  
ATOM     10 2H   ILE A   1       1.919  -1.730   6.585  1.00  1.57           H  
ATOM     11 3H   ILE A   1       0.693  -0.738   6.129  1.00  1.57           H  
ATOM     12  HA  ILE A   1       3.384  -0.247   6.046  1.00  1.57           H  
ATOM     13  HB  ILE A   1       2.087  -0.511   3.323  1.00  1.57           H  
ATOM     14 1HG1 ILE A   1       4.409  -1.537   2.939  1.00  1.57           H  
ATOM     15 2HG1 ILE A   1       4.513  -1.609   4.689  1.00  1.57           H  
ATOM     16 1HG2 ILE A   1       4.006   0.735   2.503  1.00  1.57           H  
ATOM     17 2HG2 ILE A   1       3.029   1.706   3.586  1.00  1.57           H  
ATOM     18 3HG2 ILE A   1       4.554   1.000   4.155  1.00  1.57           H  
ATOM     19 1HD1 ILE A   1       3.784  -3.731   3.794  1.00  1.57           H  
ATOM     20 2HD1 ILE A   1       2.510  -2.986   4.795  1.00  1.57           H  
ATOM     21 3HD1 ILE A   1       2.394  -2.933   3.017  1.00  1.57           H  
ATOM     22  N   VAL A   2       2.682   2.040   6.377  1.00  1.42           N  
ATOM     23  CA  VAL A   2       2.337   3.436   6.639  1.00  1.42           C  
ATOM     24  C   VAL A   2       3.581   4.277   6.450  1.00  1.42           C  
ATOM     25  O   VAL A   2       4.561   4.074   7.157  1.00  1.42           O  
ATOM     26  CB  VAL A   2       1.823   3.630   8.079  1.00  1.42           C  
ATOM     27  CG1 VAL A   2       1.494   5.099   8.306  1.00  1.42           C  
ATOM     28  CG2 VAL A   2       0.600   2.752   8.326  1.00  1.42           C  
ATOM     29  H   VAL A   2       3.564   1.677   6.747  1.00  1.42           H  
ATOM     30  HA  VAL A   2       1.575   3.761   5.931  1.00  1.42           H  
ATOM     31  HB  VAL A   2       2.613   3.359   8.781  1.00  1.42           H  
ATOM     32 1HG1 VAL A   2       1.149   5.241   9.329  1.00  1.42           H  
ATOM     33 2HG1 VAL A   2       2.386   5.706   8.137  1.00  1.42           H  
ATOM     34 3HG1 VAL A   2       0.710   5.406   7.613  1.00  1.42           H  
ATOM     35 1HG2 VAL A   2       0.252   2.899   9.348  1.00  1.42           H  
ATOM     36 2HG2 VAL A   2      -0.192   3.030   7.628  1.00  1.42           H  
ATOM     37 3HG2 VAL A   2       0.857   1.708   8.185  1.00  1.42           H  
ATOM     38  N   LEU A   3       3.550   5.242   5.538  1.00  1.31           N  
ATOM     39  CA  LEU A   3       4.765   6.009   5.294  1.00  1.31           C  
ATOM     40  C   LEU A   3       4.848   7.325   6.059  1.00  1.31           C  
ATOM     41  O   LEU A   3       3.991   8.205   5.930  1.00  1.31           O  
ATOM     42  CB  LEU A   3       4.923   6.259   3.801  1.00  1.31           C  
ATOM     43  CG  LEU A   3       5.532   5.135   3.016  1.00  1.31           C  
ATOM     44  CD1 LEU A   3       4.743   3.927   3.170  1.00  1.31           C  
ATOM     45  CD2 LEU A   3       5.528   5.482   1.614  1.00  1.31           C  
ATOM     46  H   LEU A   3       2.716   5.410   4.993  1.00  1.31           H  
ATOM     47  HA  LEU A   3       5.601   5.398   5.597  1.00  1.31           H  
ATOM     48 1HB  LEU A   3       3.947   6.463   3.373  1.00  1.31           H  
ATOM     49 2HB  LEU A   3       5.558   7.127   3.669  1.00  1.31           H  
ATOM     50  HG  LEU A   3       6.544   4.947   3.364  1.00  1.31           H  
ATOM     51 1HD1 LEU A   3       5.191   3.146   2.603  1.00  1.31           H  
ATOM     52 2HD1 LEU A   3       4.719   3.633   4.186  1.00  1.31           H  
ATOM     53 3HD1 LEU A   3       3.746   4.107   2.818  1.00  1.31           H  
ATOM     54 1HD2 LEU A   3       5.945   4.677   1.061  1.00  1.31           H  
ATOM     55 2HD2 LEU A   3       4.523   5.655   1.325  1.00  1.31           H  
ATOM     56 3HD2 LEU A   3       6.078   6.340   1.428  1.00  1.31           H  
ATOM     57  N   THR A   4       5.915   7.443   6.841  1.00  1.23           N  
ATOM     58  CA  THR A   4       6.207   8.601   7.674  1.00  1.23           C  
ATOM     59  C   THR A   4       7.441   9.315   7.150  1.00  1.23           C  
ATOM     60  O   THR A   4       8.452   8.682   6.852  1.00  1.23           O  
ATOM     61  CB  THR A   4       6.432   8.183   9.141  1.00  1.23           C  
ATOM     62  OG1 THR A   4       5.242   7.565   9.658  1.00  1.23           O  
ATOM     63  CG2 THR A   4       6.793   9.390   9.999  1.00  1.23           C  
ATOM     64  H   THR A   4       6.552   6.646   6.877  1.00  1.23           H  
ATOM     65  HA  THR A   4       5.364   9.291   7.630  1.00  1.23           H  
ATOM     66  HB  THR A   4       7.247   7.458   9.184  1.00  1.23           H  
ATOM     67  HG1 THR A   4       5.116   6.706   9.241  1.00  1.23           H  
ATOM     68 1HG2 THR A   4       6.950   9.069  11.027  1.00  1.23           H  
ATOM     69 2HG2 THR A   4       7.706   9.852   9.625  1.00  1.23           H  
ATOM     70 3HG2 THR A   4       5.981  10.114   9.965  1.00  1.23           H  
ATOM     71  N   GLN A   5       7.358  10.632   7.017  1.00  1.17           N  
ATOM     72  CA  GLN A   5       8.483  11.395   6.488  1.00  1.17           C  
ATOM     73  C   GLN A   5       9.037  12.456   7.419  1.00  1.17           C  
ATOM     74  O   GLN A   5       8.362  12.938   8.333  1.00  1.17           O  
ATOM     75  CB  GLN A   5       8.146  12.041   5.149  1.00  1.17           C  
ATOM     76  CG  GLN A   5       7.894  11.058   4.043  1.00  1.17           C  
ATOM     77  CD  GLN A   5       7.723  11.700   2.651  1.00  1.17           C  
ATOM     78  OE1 GLN A   5       6.700  11.506   1.955  1.00  1.17           O  
ATOM     79  NE2 GLN A   5       8.729  12.471   2.255  1.00  1.17           N  
ATOM     80  H   GLN A   5       6.509  11.112   7.280  1.00  1.17           H  
ATOM     81  HA  GLN A   5       9.294  10.698   6.303  1.00  1.17           H  
ATOM     82 1HB  GLN A   5       7.283  12.681   5.268  1.00  1.17           H  
ATOM     83 2HB  GLN A   5       8.977  12.674   4.838  1.00  1.17           H  
ATOM     84 1HG  GLN A   5       8.743  10.397   4.006  1.00  1.17           H  
ATOM     85 2HG  GLN A   5       6.990  10.495   4.265  1.00  1.17           H  
ATOM     86 1HE2 GLN A   5       8.691  12.947   1.374  1.00  1.17           H  
ATOM     87 2HE2 GLN A   5       9.521  12.605   2.862  1.00  1.17           H  
ATOM     88  N   SER A   6      10.279  12.827   7.131  1.00  1.14           N  
ATOM     89  CA  SER A   6      11.013  13.862   7.843  1.00  1.14           C  
ATOM     90  C   SER A   6      10.339  15.245   7.710  1.00  1.14           C  
ATOM     91  O   SER A   6       9.592  15.483   6.759  1.00  1.14           O  
ATOM     92  CB  SER A   6      12.439  13.852   7.293  1.00  1.14           C  
ATOM     93  OG  SER A   6      12.488  14.216   5.942  1.00  1.14           O  
ATOM     94  H   SER A   6      10.747  12.321   6.376  1.00  1.14           H  
ATOM     95  HA  SER A   6      11.040  13.569   8.890  1.00  1.14           H  
ATOM     96 1HB  SER A   6      13.088  14.502   7.849  1.00  1.14           H  
ATOM     97 2HB  SER A   6      12.832  12.852   7.400  1.00  1.14           H  
ATOM     98  HG  SER A   6      12.286  15.165   5.924  1.00  1.14           H  
ATOM     99  N   PRO A   7      10.572  16.170   8.660  1.00  1.11           N  
ATOM    100  CA  PRO A   7      10.044  17.523   8.706  1.00  1.11           C  
ATOM    101  C   PRO A   7      10.648  18.456   7.682  1.00  1.11           C  
ATOM    102  O   PRO A   7      11.644  18.131   7.037  1.00  1.11           O  
ATOM    103  CB  PRO A   7      10.378  17.967  10.125  1.00  1.11           C  
ATOM    104  CG  PRO A   7      11.590  17.174  10.507  1.00  1.11           C  
ATOM    105  CD  PRO A   7      11.387  15.829   9.860  1.00  1.11           C  
ATOM    106  HA  PRO A   7       8.952  17.476   8.570  1.00  1.11           H  
ATOM    107 1HB  PRO A   7      10.573  19.053  10.134  1.00  1.11           H  
ATOM    108 2HB  PRO A   7       9.521  17.789  10.788  1.00  1.11           H  
ATOM    109 1HG  PRO A   7      12.497  17.686  10.150  1.00  1.11           H  
ATOM    110 2HG  PRO A   7      11.670  17.111  11.603  1.00  1.11           H  
ATOM    111 1HD  PRO A   7      12.360  15.434   9.623  1.00  1.11           H  
ATOM    112 2HD  PRO A   7      10.818  15.171  10.538  1.00  1.11           H  
ATOM    113  N   THR A   8      10.020  19.621   7.548  1.00  1.08           N  
ATOM    114  CA  THR A   8      10.444  20.666   6.624  1.00  1.08           C  
ATOM    115  C   THR A   8      11.906  21.031   6.787  1.00  1.08           C  
ATOM    116  O   THR A   8      12.391  21.236   7.903  1.00  1.08           O  
ATOM    117  CB  THR A   8       9.594  21.943   6.825  1.00  1.08           C  
ATOM    118  OG1 THR A   8       8.208  21.632   6.594  1.00  1.08           O  
ATOM    119  CG2 THR A   8      10.046  23.098   5.880  1.00  1.08           C  
ATOM    120  H   THR A   8       9.205  19.797   8.115  1.00  1.08           H  
ATOM    121  HA  THR A   8      10.296  20.297   5.615  1.00  1.08           H  
ATOM    122  HB  THR A   8       9.705  22.278   7.855  1.00  1.08           H  
ATOM    123  HG1 THR A   8       7.675  22.414   6.754  1.00  1.08           H  
ATOM    124 1HG2 THR A   8       9.430  23.977   6.059  1.00  1.08           H  
ATOM    125 2HG2 THR A   8      11.087  23.351   6.070  1.00  1.08           H  
ATOM    126 3HG2 THR A   8       9.943  22.795   4.848  1.00  1.08           H  
ATOM    127  N   LEU A   9      12.599  21.101   5.657  1.00  1.04           N  
ATOM    128  CA  LEU A   9      14.006  21.447   5.639  1.00  1.04           C  
ATOM    129  C   LEU A   9      14.169  22.866   5.096  1.00  1.04           C  
ATOM    130  O   LEU A   9      13.418  23.266   4.205  1.00  1.04           O  
ATOM    131  CB  LEU A   9      14.769  20.474   4.733  1.00  1.04           C  
ATOM    132  CG  LEU A   9      14.606  18.973   5.046  1.00  1.04           C  
ATOM    133  CD1 LEU A   9      15.400  18.166   4.023  1.00  1.04           C  
ATOM    134  CD2 LEU A   9      15.056  18.678   6.464  1.00  1.04           C  
ATOM    135  H   LEU A   9      12.102  20.925   4.784  1.00  1.04           H  
ATOM    136  HA  LEU A   9      14.402  21.404   6.653  1.00  1.04           H  
ATOM    137 1HB  LEU A   9      14.428  20.627   3.724  1.00  1.04           H  
ATOM    138 2HB  LEU A   9      15.830  20.716   4.777  1.00  1.04           H  
ATOM    139  HG  LEU A   9      13.551  18.696   4.945  1.00  1.04           H  
ATOM    140 1HD1 LEU A   9      15.261  17.114   4.232  1.00  1.04           H  
ATOM    141 2HD1 LEU A   9      15.049  18.383   3.025  1.00  1.04           H  
ATOM    142 3HD1 LEU A   9      16.455  18.413   4.095  1.00  1.04           H  
ATOM    143 1HD2 LEU A   9      14.922  17.613   6.671  1.00  1.04           H  
ATOM    144 2HD2 LEU A   9      16.105  18.942   6.579  1.00  1.04           H  
ATOM    145 3HD2 LEU A   9      14.453  19.259   7.166  1.00  1.04           H  
ATOM    146  N   SER A  10      15.156  23.599   5.605  1.00  0.99           N  
ATOM    147  CA  SER A  10      15.490  24.930   5.091  1.00  0.99           C  
ATOM    148  C   SER A  10      16.964  24.944   4.729  1.00  0.99           C  
ATOM    149  O   SER A  10      17.814  24.748   5.601  1.00  0.99           O  
ATOM    150  CB  SER A  10      15.223  26.001   6.130  1.00  0.99           C  
ATOM    151  OG  SER A  10      13.865  26.061   6.475  1.00  0.99           O  
ATOM    152  H   SER A  10      15.712  23.215   6.356  1.00  0.99           H  
ATOM    153  HA  SER A  10      14.909  25.132   4.191  1.00  0.99           H  
ATOM    154 1HB  SER A  10      15.818  25.800   7.019  1.00  0.99           H  
ATOM    155 2HB  SER A  10      15.541  26.964   5.737  1.00  0.99           H  
ATOM    156  HG  SER A  10      13.381  26.253   5.654  1.00  0.99           H  
ATOM    157  N   LEU A  11      17.275  25.150   3.458  1.00  0.95           N  
ATOM    158  CA  LEU A  11      18.662  25.082   3.040  1.00  0.95           C  
ATOM    159  C   LEU A  11      19.133  26.062   1.982  1.00  0.95           C  
ATOM    160  O   LEU A  11      18.703  26.015   0.836  1.00  0.95           O  
ATOM    161  CB  LEU A  11      18.886  23.668   2.543  1.00  0.95           C  
ATOM    162  CG  LEU A  11      20.212  23.411   2.100  1.00  0.95           C  
ATOM    163  CD1 LEU A  11      20.580  22.039   2.370  1.00  0.95           C  
ATOM    164  CD2 LEU A  11      20.206  23.640   0.624  1.00  0.95           C  
ATOM    165  H   LEU A  11      16.544  25.313   2.767  1.00  0.95           H  
ATOM    166  HA  LEU A  11      19.279  25.242   3.921  1.00  0.95           H  
ATOM    167 1HB  LEU A  11      18.658  22.970   3.346  1.00  0.95           H  
ATOM    168 2HB  LEU A  11      18.206  23.479   1.709  1.00  0.95           H  
ATOM    169  HG  LEU A  11      20.914  24.077   2.603  1.00  0.95           H  
ATOM    170 1HD1 LEU A  11      21.566  21.875   2.004  1.00  0.95           H  
ATOM    171 2HD1 LEU A  11      20.558  21.849   3.442  1.00  0.95           H  
ATOM    172 3HD1 LEU A  11      19.906  21.397   1.879  1.00  0.95           H  
ATOM    173 1HD2 LEU A  11      21.182  23.457   0.201  1.00  0.95           H  
ATOM    174 2HD2 LEU A  11      19.506  22.977   0.200  1.00  0.95           H  
ATOM    175 3HD2 LEU A  11      19.907  24.646   0.407  1.00  0.95           H  
ATOM    176  N   SER A  12      20.170  26.821   2.334  1.00  0.92           N  
ATOM    177  CA  SER A  12      20.747  27.809   1.441  1.00  0.92           C  
ATOM    178  C   SER A  12      21.240  27.113   0.180  1.00  0.92           C  
ATOM    179  O   SER A  12      21.884  26.066   0.277  1.00  0.92           O  
ATOM    180  CB  SER A  12      21.905  28.493   2.142  1.00  0.92           C  
ATOM    181  OG  SER A  12      21.460  29.205   3.268  1.00  0.92           O  
ATOM    182  H   SER A  12      20.526  26.749   3.279  1.00  0.92           H  
ATOM    183  HA  SER A  12      19.970  28.535   1.203  1.00  0.92           H  
ATOM    184 1HB  SER A  12      22.631  27.738   2.452  1.00  0.92           H  
ATOM    185 2HB  SER A  12      22.414  29.162   1.459  1.00  0.92           H  
ATOM    186  HG  SER A  12      21.166  28.536   3.898  1.00  0.92           H  
ATOM    187  N   PRO A  13      21.110  27.726  -0.992  1.00  0.91           N  
ATOM    188  CA  PRO A  13      21.471  27.106  -2.232  1.00  0.91           C  
ATOM    189  C   PRO A  13      22.954  26.809  -2.204  1.00  0.91           C  
ATOM    190  O   PRO A  13      23.747  27.572  -1.649  1.00  0.91           O  
ATOM    191  CB  PRO A  13      21.080  28.166  -3.272  1.00  0.91           C  
ATOM    192  CG  PRO A  13      21.058  29.487  -2.502  1.00  0.91           C  
ATOM    193  CD  PRO A  13      20.660  29.117  -1.087  1.00  0.91           C  
ATOM    194  HA  PRO A  13      20.883  26.183  -2.353  1.00  0.91           H  
ATOM    195 1HB  PRO A  13      21.810  28.158  -4.095  1.00  0.91           H  
ATOM    196 2HB  PRO A  13      20.108  27.905  -3.709  1.00  0.91           H  
ATOM    197 1HG  PRO A  13      22.042  29.975  -2.550  1.00  0.91           H  
ATOM    198 2HG  PRO A  13      20.336  30.181  -2.964  1.00  0.91           H  
ATOM    199 1HD  PRO A  13      21.207  29.755  -0.400  1.00  0.91           H  
ATOM    200 2HD  PRO A  13      19.576  29.200  -0.944  1.00  0.91           H  
ATOM    201  N   GLY A  14      23.311  25.691  -2.808  1.00  0.91           N  
ATOM    202  CA  GLY A  14      24.681  25.206  -2.869  1.00  0.91           C  
ATOM    203  C   GLY A  14      24.986  24.167  -1.776  1.00  0.91           C  
ATOM    204  O   GLY A  14      25.958  23.417  -1.897  1.00  0.91           O  
ATOM    205  H   GLY A  14      22.579  25.151  -3.268  1.00  0.91           H  
ATOM    206 1HA  GLY A  14      24.859  24.766  -3.850  1.00  0.91           H  
ATOM    207 2HA  GLY A  14      25.363  26.048  -2.769  1.00  0.91           H  
ATOM    208  N   GLU A  15      24.137  24.081  -0.747  1.00  0.91           N  
ATOM    209  CA  GLU A  15      24.312  23.103   0.335  1.00  0.91           C  
ATOM    210  C   GLU A  15      23.570  21.796   0.012  1.00  0.91           C  
ATOM    211  O   GLU A  15      22.853  21.729  -0.986  1.00  0.91           O  
ATOM    212  CB  GLU A  15      23.878  23.697   1.680  1.00  0.91           C  
ATOM    213  CG  GLU A  15      24.729  24.870   2.169  1.00  0.91           C  
ATOM    214  CD  GLU A  15      24.281  25.429   3.521  1.00  0.91           C  
ATOM    215  OE1 GLU A  15      23.190  25.122   3.952  1.00  0.91           O  
ATOM    216  OE2 GLU A  15      25.047  26.152   4.122  1.00  0.91           O  
ATOM    217  H   GLU A  15      23.359  24.744  -0.672  1.00  0.91           H  
ATOM    218  HA  GLU A  15      25.372  22.869   0.415  1.00  0.91           H  
ATOM    219 1HB  GLU A  15      22.902  24.089   1.583  1.00  0.91           H  
ATOM    220 2HB  GLU A  15      23.859  22.925   2.447  1.00  0.91           H  
ATOM    221 1HG  GLU A  15      25.767  24.551   2.241  1.00  0.91           H  
ATOM    222 2HG  GLU A  15      24.669  25.665   1.423  1.00  0.91           H  
ATOM    223  N   ARG A  16      23.818  20.738   0.800  1.00  0.91           N  
ATOM    224  CA  ARG A  16      23.185  19.414   0.612  1.00  0.91           C  
ATOM    225  C   ARG A  16      21.999  19.137   1.553  1.00  0.91           C  
ATOM    226  O   ARG A  16      22.083  19.401   2.753  1.00  0.91           O  
ATOM    227  CB  ARG A  16      24.223  18.320   0.800  1.00  0.91           C  
ATOM    228  CG  ARG A  16      23.715  16.884   0.690  1.00  0.91           C  
ATOM    229  CD  ARG A  16      24.843  15.916   0.643  1.00  0.91           C  
ATOM    230  NE  ARG A  16      25.582  16.024  -0.610  1.00  0.91           N  
ATOM    231  CZ  ARG A  16      26.714  15.360  -0.908  1.00  0.91           C  
ATOM    232  NH1 ARG A  16      27.241  14.520  -0.041  1.00  0.91           N  
ATOM    233  NH2 ARG A  16      27.295  15.562  -2.083  1.00  0.91           N  
ATOM    234  H   ARG A  16      24.443  20.863   1.584  1.00  0.91           H  
ATOM    235  HA  ARG A  16      22.818  19.363  -0.412  1.00  0.91           H  
ATOM    236 1HB  ARG A  16      25.008  18.440   0.056  1.00  0.91           H  
ATOM    237 2HB  ARG A  16      24.684  18.425   1.781  1.00  0.91           H  
ATOM    238 1HG  ARG A  16      23.085  16.645   1.549  1.00  0.91           H  
ATOM    239 2HG  ARG A  16      23.137  16.767  -0.218  1.00  0.91           H  
ATOM    240 1HD  ARG A  16      25.531  16.120   1.463  1.00  0.91           H  
ATOM    241 2HD  ARG A  16      24.464  14.903   0.733  1.00  0.91           H  
ATOM    242  HE  ARG A  16      25.222  16.658  -1.308  1.00  0.91           H  
ATOM    243 1HH1 ARG A  16      26.794  14.371   0.853  1.00  0.91           H  
ATOM    244 2HH1 ARG A  16      28.091  14.024  -0.269  1.00  0.91           H  
ATOM    245 1HH2 ARG A  16      26.876  16.220  -2.755  1.00  0.91           H  
ATOM    246 2HH2 ARG A  16      28.143  15.071  -2.319  1.00  0.91           H  
ATOM    247  N   ALA A  17      20.896  18.610   0.997  1.00  0.91           N  
ATOM    248  CA  ALA A  17      19.700  18.278   1.785  1.00  0.91           C  
ATOM    249  C   ALA A  17      19.469  16.780   1.834  1.00  0.91           C  
ATOM    250  O   ALA A  17      19.672  16.074   0.845  1.00  0.91           O  
ATOM    251  CB  ALA A  17      18.438  18.907   1.186  1.00  0.91           C  
ATOM    252  H   ALA A  17      20.911  18.407  -0.002  1.00  0.91           H  
ATOM    253  HA  ALA A  17      19.848  18.645   2.798  1.00  0.91           H  
ATOM    254 1HB  ALA A  17      17.580  18.642   1.802  1.00  0.91           H  
ATOM    255 2HB  ALA A  17      18.515  19.972   1.136  1.00  0.91           H  
ATOM    256 3HB  ALA A  17      18.293  18.517   0.188  1.00  0.91           H  
ATOM    257  N   THR A  18      18.974  16.289   2.964  1.00  0.91           N  
ATOM    258  CA  THR A  18      18.591  14.885   3.028  1.00  0.91           C  
ATOM    259  C   THR A  18      17.190  14.751   3.589  1.00  0.91           C  
ATOM    260  O   THR A  18      16.876  15.295   4.649  1.00  0.91           O  
ATOM    261  CB  THR A  18      19.573  14.045   3.865  1.00  0.91           C  
ATOM    262  OG1 THR A  18      20.890  14.147   3.305  1.00  0.91           O  
ATOM    263  CG2 THR A  18      19.141  12.568   3.838  1.00  0.91           C  
ATOM    264  H   THR A  18      18.843  16.886   3.769  1.00  0.91           H  
ATOM    265  HA  THR A  18      18.575  14.473   2.019  1.00  0.91           H  
ATOM    266  HB  THR A  18      19.588  14.404   4.892  1.00  0.91           H  
ATOM    267  HG1 THR A  18      20.859  13.862   2.383  1.00  0.91           H  
ATOM    268 1HG2 THR A  18      19.842  11.974   4.419  1.00  0.91           H  
ATOM    269 2HG2 THR A  18      18.144  12.461   4.263  1.00  0.91           H  
ATOM    270 3HG2 THR A  18      19.132  12.213   2.803  1.00  0.91           H  
ATOM    271  N   LEU A  19      16.366  13.998   2.879  1.00  0.92           N  
ATOM    272  CA  LEU A  19      14.990  13.736   3.258  1.00  0.92           C  
ATOM    273  C   LEU A  19      14.847  12.264   3.554  1.00  0.92           C  
ATOM    274  O   LEU A  19      15.522  11.437   2.930  1.00  0.92           O  
ATOM    275  CB  LEU A  19      14.036  14.076   2.118  1.00  0.92           C  
ATOM    276  CG  LEU A  19      13.863  15.525   1.759  1.00  0.92           C  
ATOM    277  CD1 LEU A  19      15.061  16.002   0.969  1.00  0.92           C  
ATOM    278  CD2 LEU A  19      12.651  15.644   0.946  1.00  0.92           C  
ATOM    279  H   LEU A  19      16.711  13.599   2.007  1.00  0.92           H  
ATOM    280  HA  LEU A  19      14.737  14.310   4.151  1.00  0.92           H  
ATOM    281 1HB  LEU A  19      14.383  13.568   1.234  1.00  0.92           H  
ATOM    282 2HB  LEU A  19      13.054  13.684   2.371  1.00  0.92           H  
ATOM    283  HG  LEU A  19      13.760  16.125   2.658  1.00  0.92           H  
ATOM    284 1HD1 LEU A  19      14.933  17.031   0.684  1.00  0.92           H  
ATOM    285 2HD1 LEU A  19      15.960  15.915   1.536  1.00  0.92           H  
ATOM    286 3HD1 LEU A  19      15.137  15.381   0.086  1.00  0.92           H  
ATOM    287 1HD2 LEU A  19      12.493  16.677   0.672  1.00  0.92           H  
ATOM    288 2HD2 LEU A  19      12.763  15.041   0.049  1.00  0.92           H  
ATOM    289 3HD2 LEU A  19      11.808  15.286   1.516  1.00  0.92           H  
ATOM    290  N   SER A  20      13.951  11.911   4.464  1.00  0.96           N  
ATOM    291  CA  SER A  20      13.779  10.479   4.711  1.00  0.96           C  
ATOM    292  C   SER A  20      12.331  10.044   4.795  1.00  0.96           C  
ATOM    293  O   SER A  20      11.430  10.829   5.111  1.00  0.96           O  
ATOM    294  CB  SER A  20      14.516  10.059   5.974  1.00  0.96           C  
ATOM    295  OG  SER A  20      13.975  10.670   7.110  1.00  0.96           O  
ATOM    296  H   SER A  20      13.417  12.626   4.966  1.00  0.96           H  
ATOM    297  HA  SER A  20      14.219   9.934   3.881  1.00  0.96           H  
ATOM    298 1HB  SER A  20      14.460   8.974   6.076  1.00  0.96           H  
ATOM    299 2HB  SER A  20      15.569  10.325   5.881  1.00  0.96           H  
ATOM    300  HG  SER A  20      14.496  10.357   7.853  1.00  0.96           H  
ATOM    301  N   CYS A  21      12.142   8.752   4.529  1.00  1.05           N  
ATOM    302  CA  CYS A  21      10.837   8.113   4.550  1.00  1.05           C  
ATOM    303  C   CYS A  21      10.895   6.706   5.127  1.00  1.05           C  
ATOM    304  O   CYS A  21      11.684   5.866   4.693  1.00  1.05           O  
ATOM    305  CB  CYS A  21      10.276   8.040   3.135  1.00  1.05           C  
ATOM    306  SG  CYS A  21       8.658   7.262   3.010  1.00  1.05           S  
ATOM    307  H   CYS A  21      12.950   8.199   4.263  1.00  1.05           H  
ATOM    308  HA  CYS A  21      10.171   8.714   5.162  1.00  1.05           H  
ATOM    309 1HB  CYS A  21      10.200   9.045   2.728  1.00  1.05           H  
ATOM    310 2HB  CYS A  21      10.965   7.482   2.502  1.00  1.05           H  
ATOM    311  N   ARG A  22      10.031   6.456   6.100  1.00  1.20           N  
ATOM    312  CA  ARG A  22       9.937   5.161   6.754  1.00  1.20           C  
ATOM    313  C   ARG A  22       8.596   4.498   6.497  1.00  1.20           C  
ATOM    314  O   ARG A  22       7.552   5.057   6.823  1.00  1.20           O  
ATOM    315  CB  ARG A  22      10.175   5.311   8.253  1.00  1.20           C  
ATOM    316  CG  ARG A  22       9.918   4.043   9.070  1.00  1.20           C  
ATOM    317  CD  ARG A  22      10.388   4.135  10.485  1.00  1.20           C  
ATOM    318  NE  ARG A  22      11.827   4.042  10.576  1.00  1.20           N  
ATOM    319  CZ  ARG A  22      12.560   4.278  11.683  1.00  1.20           C  
ATOM    320  NH1 ARG A  22      11.974   4.654  12.812  1.00  1.20           N  
ATOM    321  NH2 ARG A  22      13.871   4.125  11.630  1.00  1.20           N  
ATOM    322  H   ARG A  22       9.417   7.209   6.398  1.00  1.20           H  
ATOM    323  HA  ARG A  22      10.720   4.517   6.359  1.00  1.20           H  
ATOM    324 1HB  ARG A  22      11.214   5.596   8.421  1.00  1.20           H  
ATOM    325 2HB  ARG A  22       9.541   6.106   8.647  1.00  1.20           H  
ATOM    326 1HG  ARG A  22       8.850   3.870   9.101  1.00  1.20           H  
ATOM    327 2HG  ARG A  22      10.424   3.196   8.591  1.00  1.20           H  
ATOM    328 1HD  ARG A  22      10.080   5.089  10.909  1.00  1.20           H  
ATOM    329 2HD  ARG A  22       9.955   3.321  11.064  1.00  1.20           H  
ATOM    330  HE  ARG A  22      12.335   3.743   9.721  1.00  1.20           H  
ATOM    331 1HH1 ARG A  22      10.970   4.768  12.845  1.00  1.20           H  
ATOM    332 2HH1 ARG A  22      12.530   4.827  13.636  1.00  1.20           H  
ATOM    333 1HH2 ARG A  22      14.313   3.818  10.737  1.00  1.20           H  
ATOM    334 2HH2 ARG A  22      14.438   4.292  12.440  1.00  1.20           H  
ATOM    335  N   ALA A  23       8.628   3.291   5.923  1.00  1.43           N  
ATOM    336  CA  ALA A  23       7.423   2.526   5.579  1.00  1.43           C  
ATOM    337  C   ALA A  23       6.850   1.754   6.770  1.00  1.43           C  
ATOM    338  O   ALA A  23       5.772   1.135   6.689  1.00  1.43           O  
ATOM    339  CB  ALA A  23       7.752   1.556   4.460  1.00  1.43           C  
ATOM    340  H   ALA A  23       9.538   2.898   5.674  1.00  1.43           H  
ATOM    341  HA  ALA A  23       6.670   3.228   5.245  1.00  1.43           H  
ATOM    342 1HB  ALA A  23       6.866   1.005   4.170  1.00  1.43           H  
ATOM    343 2HB  ALA A  23       8.130   2.102   3.604  1.00  1.43           H  
ATOM    344 3HB  ALA A  23       8.510   0.853   4.804  1.00  1.43           H  
ATOM    345  N   SER A  24       7.569   1.801   7.891  1.00  1.76           N  
ATOM    346  CA  SER A  24       7.205   1.037   9.072  1.00  1.76           C  
ATOM    347  C   SER A  24       7.279  -0.448   8.721  1.00  1.76           C  
ATOM    348  O   SER A  24       8.312  -1.082   8.920  1.00  1.76           O  
ATOM    349  CB  SER A  24       5.843   1.449   9.622  1.00  1.76           C  
ATOM    350  OG  SER A  24       5.643   0.902  10.902  1.00  1.76           O  
ATOM    351  H   SER A  24       8.410   2.352   7.892  1.00  1.76           H  
ATOM    352  HA  SER A  24       7.943   1.233   9.850  1.00  1.76           H  
ATOM    353 1HB  SER A  24       5.793   2.538   9.678  1.00  1.76           H  
ATOM    354 2HB  SER A  24       5.038   1.137   8.977  1.00  1.76           H  
ATOM    355  HG  SER A  24       5.906  -0.024  10.840  1.00  1.76           H  
ATOM    356  N   GLU A  25       6.168  -1.020   8.313  1.00  2.21           N  
ATOM    357  CA  GLU A  25       6.128  -2.426   7.938  1.00  2.21           C  
ATOM    358  C   GLU A  25       6.837  -2.600   6.596  1.00  2.21           C  
ATOM    359  O   GLU A  25       6.736  -1.726   5.736  1.00  2.21           O  
ATOM    360  CB  GLU A  25       4.673  -2.885   7.800  1.00  2.21           C  
ATOM    361  CG  GLU A  25       3.868  -2.872   9.089  1.00  2.21           C  
ATOM    362  CD  GLU A  25       2.422  -3.277   8.893  1.00  2.21           C  
ATOM    363  OE1 GLU A  25       1.825  -2.888   7.897  1.00  2.21           O  
ATOM    364  OE2 GLU A  25       1.909  -3.974   9.733  1.00  2.21           O  
ATOM    365  H   GLU A  25       5.380  -0.414   8.143  1.00  2.21           H  
ATOM    366  HA  GLU A  25       6.644  -3.019   8.692  1.00  2.21           H  
ATOM    367 1HB  GLU A  25       4.167  -2.249   7.088  1.00  2.21           H  
ATOM    368 2HB  GLU A  25       4.654  -3.899   7.396  1.00  2.21           H  
ATOM    369 1HG  GLU A  25       4.333  -3.555   9.799  1.00  2.21           H  
ATOM    370 2HG  GLU A  25       3.907  -1.868   9.514  1.00  2.21           H  
ATOM    371  N   SER A  26       7.535  -3.715   6.414  1.00  2.76           N  
ATOM    372  CA  SER A  26       8.125  -4.027   5.119  1.00  2.76           C  
ATOM    373  C   SER A  26       7.080  -4.717   4.261  1.00  2.76           C  
ATOM    374  O   SER A  26       6.013  -5.072   4.766  1.00  2.76           O  
ATOM    375  CB  SER A  26       9.362  -4.892   5.262  1.00  2.76           C  
ATOM    376  OG  SER A  26       9.059  -6.176   5.719  1.00  2.76           O  
ATOM    377  H   SER A  26       7.621  -4.374   7.174  1.00  2.76           H  
ATOM    378  HA  SER A  26       8.408  -3.100   4.621  1.00  2.76           H  
ATOM    379 1HB  SER A  26       9.846  -4.965   4.288  1.00  2.76           H  
ATOM    380 2HB  SER A  26      10.069  -4.430   5.933  1.00  2.76           H  
ATOM    381  HG  SER A  26       9.675  -6.771   5.213  1.00  2.76           H  
ATOM    382  N   VAL A  27       7.363  -4.901   2.980  1.00  3.36           N  
ATOM    383  CA  VAL A  27       6.438  -5.630   2.124  1.00  3.36           C  
ATOM    384  C   VAL A  27       7.018  -7.009   1.840  1.00  3.36           C  
ATOM    385  O   VAL A  27       6.544  -8.024   2.344  1.00  3.36           O  
ATOM    386  CB  VAL A  27       6.225  -4.884   0.800  1.00  3.36           C  
ATOM    387  CG1 VAL A  27       5.302  -5.678  -0.070  1.00  3.36           C  
ATOM    388  CG2 VAL A  27       5.676  -3.492   1.055  1.00  3.36           C  
ATOM    389  H   VAL A  27       8.253  -4.582   2.612  1.00  3.36           H  
ATOM    390  HA  VAL A  27       5.481  -5.741   2.637  1.00  3.36           H  
ATOM    391  HB  VAL A  27       7.168  -4.794   0.284  1.00  3.36           H  
ATOM    392 1HG1 VAL A  27       5.190  -5.165  -1.004  1.00  3.36           H  
ATOM    393 2HG1 VAL A  27       5.716  -6.657  -0.252  1.00  3.36           H  
ATOM    394 3HG1 VAL A  27       4.338  -5.782   0.420  1.00  3.36           H  
ATOM    395 1HG2 VAL A  27       5.547  -2.972   0.111  1.00  3.36           H  
ATOM    396 2HG2 VAL A  27       4.722  -3.573   1.557  1.00  3.36           H  
ATOM    397 3HG2 VAL A  27       6.371  -2.930   1.680  1.00  3.36           H  
ATOM    398  N   ASP A  28       8.072  -7.037   1.030  1.00  3.91           N  
ATOM    399  CA  ASP A  28       8.925  -8.192   0.738  1.00  3.91           C  
ATOM    400  C   ASP A  28       8.233  -9.423   0.109  1.00  3.91           C  
ATOM    401  O   ASP A  28       8.895 -10.386  -0.281  1.00  3.91           O  
ATOM    402  CB  ASP A  28       9.614  -8.592   2.039  1.00  3.91           C  
ATOM    403  CG  ASP A  28      10.336  -7.385   2.698  1.00  3.91           C  
ATOM    404  OD1 ASP A  28      10.512  -6.354   2.041  1.00  3.91           O  
ATOM    405  OD2 ASP A  28      10.655  -7.480   3.871  1.00  3.91           O  
ATOM    406  H   ASP A  28       8.362  -6.175   0.599  1.00  3.91           H  
ATOM    407  HA  ASP A  28       9.695  -7.859   0.039  1.00  3.91           H  
ATOM    408 1HB  ASP A  28       8.883  -9.005   2.740  1.00  3.91           H  
ATOM    409 2HB  ASP A  28      10.348  -9.372   1.834  1.00  3.91           H  
ATOM    410  N   ASN A  29       6.944  -9.321  -0.178  1.00  4.27           N  
ATOM    411  CA  ASN A  29       6.169 -10.420  -0.753  1.00  4.27           C  
ATOM    412  C   ASN A  29       6.361 -10.524  -2.251  1.00  4.27           C  
ATOM    413  O   ASN A  29       5.830 -11.421  -2.908  1.00  4.27           O  
ATOM    414  CB  ASN A  29       4.703 -10.228  -0.426  1.00  4.27           C  
ATOM    415  CG  ASN A  29       4.401 -10.465   1.022  1.00  4.27           C  
ATOM    416  OD1 ASN A  29       5.090 -11.239   1.698  1.00  4.27           O  
ATOM    417  ND2 ASN A  29       3.383  -9.813   1.521  1.00  4.27           N  
ATOM    418  H   ASN A  29       6.458  -8.489   0.121  1.00  4.27           H  
ATOM    419  HA  ASN A  29       6.514 -11.355  -0.310  1.00  4.27           H  
ATOM    420 1HB  ASN A  29       4.413  -9.210  -0.673  1.00  4.27           H  
ATOM    421 2HB  ASN A  29       4.100 -10.898  -1.036  1.00  4.27           H  
ATOM    422 1HD2 ASN A  29       3.139  -9.932   2.484  1.00  4.27           H  
ATOM    423 2HD2 ASN A  29       2.852  -9.198   0.943  1.00  4.27           H  
ATOM    424  N   TYR A  30       7.119  -9.584  -2.782  1.00  4.29           N  
ATOM    425  CA  TYR A  30       7.404  -9.479  -4.191  1.00  4.29           C  
ATOM    426  C   TYR A  30       8.904  -9.625  -4.425  1.00  4.29           C  
ATOM    427  O   TYR A  30       9.421  -9.286  -5.491  1.00  4.29           O  
ATOM    428  CB  TYR A  30       6.853  -8.144  -4.670  1.00  4.29           C  
ATOM    429  CG  TYR A  30       5.384  -8.083  -4.325  1.00  4.29           C  
ATOM    430  CD1 TYR A  30       4.981  -7.395  -3.205  1.00  4.29           C  
ATOM    431  CD2 TYR A  30       4.458  -8.761  -5.081  1.00  4.29           C  
ATOM    432  CE1 TYR A  30       3.650  -7.391  -2.837  1.00  4.29           C  
ATOM    433  CE2 TYR A  30       3.129  -8.753  -4.719  1.00  4.29           C  
ATOM    434  CZ  TYR A  30       2.725  -8.074  -3.599  1.00  4.29           C  
ATOM    435  OH  TYR A  30       1.395  -8.086  -3.229  1.00  4.29           O  
ATOM    436  H   TYR A  30       7.516  -8.895  -2.162  1.00  4.29           H  
ATOM    437  HA  TYR A  30       6.899 -10.288  -4.718  1.00  4.29           H  
ATOM    438 1HB  TYR A  30       7.374  -7.315  -4.179  1.00  4.29           H  
ATOM    439 2HB  TYR A  30       6.970  -8.042  -5.748  1.00  4.29           H  
ATOM    440  HD1 TYR A  30       5.723  -6.874  -2.611  1.00  4.29           H  
ATOM    441  HD2 TYR A  30       4.773  -9.315  -5.967  1.00  4.29           H  
ATOM    442  HE1 TYR A  30       3.332  -6.866  -1.950  1.00  4.29           H  
ATOM    443  HE2 TYR A  30       2.402  -9.296  -5.325  1.00  4.29           H  
ATOM    444  HH  TYR A  30       0.910  -8.674  -3.815  1.00  4.29           H  
ATOM    445  N   GLY A  31       9.637 -10.067  -3.394  1.00  3.96           N  
ATOM    446  CA  GLY A  31      11.087 -10.240  -3.505  1.00  3.96           C  
ATOM    447  C   GLY A  31      11.810  -8.918  -3.279  1.00  3.96           C  
ATOM    448  O   GLY A  31      12.566  -8.767  -2.319  1.00  3.96           O  
ATOM    449  H   GLY A  31       9.196 -10.308  -2.504  1.00  3.96           H  
ATOM    450 1HA  GLY A  31      11.421 -10.973  -2.769  1.00  3.96           H  
ATOM    451 2HA  GLY A  31      11.335 -10.634  -4.489  1.00  3.96           H  
ATOM    452  N   ILE A  32      11.553  -7.959  -4.160  1.00  3.36           N  
ATOM    453  CA  ILE A  32      12.122  -6.626  -4.026  1.00  3.36           C  
ATOM    454  C   ILE A  32      10.999  -5.631  -3.768  1.00  3.36           C  
ATOM    455  O   ILE A  32      10.040  -5.545  -4.536  1.00  3.36           O  
ATOM    456  CB  ILE A  32      12.904  -6.187  -5.269  1.00  3.36           C  
ATOM    457  CG1 ILE A  32      14.043  -7.147  -5.555  1.00  3.36           C  
ATOM    458  CG2 ILE A  32      13.484  -4.794  -5.019  1.00  3.36           C  
ATOM    459  CD1 ILE A  32      14.699  -6.890  -6.888  1.00  3.36           C  
ATOM    460  H   ILE A  32      10.919  -8.191  -4.925  1.00  3.36           H  
ATOM    461  HA  ILE A  32      12.795  -6.607  -3.172  1.00  3.36           H  
ATOM    462  HB  ILE A  32      12.248  -6.171  -6.134  1.00  3.36           H  
ATOM    463 1HG1 ILE A  32      14.793  -7.054  -4.770  1.00  3.36           H  
ATOM    464 2HG1 ILE A  32      13.662  -8.167  -5.552  1.00  3.36           H  
ATOM    465 1HG2 ILE A  32      14.048  -4.472  -5.889  1.00  3.36           H  
ATOM    466 2HG2 ILE A  32      12.683  -4.084  -4.826  1.00  3.36           H  
ATOM    467 3HG2 ILE A  32      14.145  -4.826  -4.156  1.00  3.36           H  
ATOM    468 1HD1 ILE A  32      15.506  -7.607  -7.042  1.00  3.36           H  
ATOM    469 2HD1 ILE A  32      13.961  -6.999  -7.684  1.00  3.36           H  
ATOM    470 3HD1 ILE A  32      15.103  -5.879  -6.906  1.00  3.36           H  
ATOM    471  N   SER A  33      11.120  -4.894  -2.677  1.00  2.68           N  
ATOM    472  CA  SER A  33      10.130  -3.897  -2.306  1.00  2.68           C  
ATOM    473  C   SER A  33      10.669  -2.582  -2.852  1.00  2.68           C  
ATOM    474  O   SER A  33      11.882  -2.375  -2.796  1.00  2.68           O  
ATOM    475  CB  SER A  33      10.027  -3.894  -0.794  1.00  2.68           C  
ATOM    476  OG  SER A  33       9.631  -5.176  -0.355  1.00  2.68           O  
ATOM    477  H   SER A  33      11.929  -5.029  -2.085  1.00  2.68           H  
ATOM    478  HA  SER A  33       9.167  -4.124  -2.767  1.00  2.68           H  
ATOM    479 1HB  SER A  33      10.996  -3.642  -0.364  1.00  2.68           H  
ATOM    480 2HB  SER A  33       9.310  -3.148  -0.460  1.00  2.68           H  
ATOM    481  HG  SER A  33      10.088  -5.348   0.521  1.00  2.68           H  
ATOM    482  N   PHE A  34       9.814  -1.680  -3.341  1.00  2.07           N  
ATOM    483  CA  PHE A  34      10.375  -0.439  -3.875  1.00  2.07           C  
ATOM    484  C   PHE A  34       9.739   0.818  -3.300  1.00  2.07           C  
ATOM    485  O   PHE A  34       8.552   0.827  -2.980  1.00  2.07           O  
ATOM    486  CB  PHE A  34      10.198  -0.405  -5.386  1.00  2.07           C  
ATOM    487  CG  PHE A  34      10.881  -1.508  -6.193  1.00  2.07           C  
ATOM    488  CD1 PHE A  34      10.252  -2.723  -6.384  1.00  2.07           C  
ATOM    489  CD2 PHE A  34      12.113  -1.308  -6.814  1.00  2.07           C  
ATOM    490  CE1 PHE A  34      10.830  -3.710  -7.153  1.00  2.07           C  
ATOM    491  CE2 PHE A  34      12.690  -2.289  -7.582  1.00  2.07           C  
ATOM    492  CZ  PHE A  34      12.047  -3.493  -7.755  1.00  2.07           C  
ATOM    493  H   PHE A  34       8.803  -1.853  -3.378  1.00  2.07           H  
ATOM    494  HA  PHE A  34      11.436  -0.409  -3.639  1.00  2.07           H  
ATOM    495 1HB  PHE A  34       9.141  -0.430  -5.622  1.00  2.07           H  
ATOM    496 2HB  PHE A  34      10.587   0.544  -5.736  1.00  2.07           H  
ATOM    497  HD1 PHE A  34       9.282  -2.903  -5.918  1.00  2.07           H  
ATOM    498  HD2 PHE A  34      12.614  -0.364  -6.710  1.00  2.07           H  
ATOM    499  HE1 PHE A  34      10.316  -4.664  -7.284  1.00  2.07           H  
ATOM    500  HE2 PHE A  34      13.650  -2.110  -8.062  1.00  2.07           H  
ATOM    501  HZ  PHE A  34      12.501  -4.273  -8.364  1.00  2.07           H  
ATOM    502  N   MET A  35      10.522   1.889  -3.207  1.00  1.61           N  
ATOM    503  CA  MET A  35       9.997   3.182  -2.762  1.00  1.61           C  
ATOM    504  C   MET A  35      10.196   4.265  -3.817  1.00  1.61           C  
ATOM    505  O   MET A  35      11.311   4.499  -4.256  1.00  1.61           O  
ATOM    506  CB  MET A  35      10.725   3.617  -1.502  1.00  1.61           C  
ATOM    507  CG  MET A  35      10.283   4.949  -0.893  1.00  1.61           C  
ATOM    508  SD  MET A  35       8.712   4.847  -0.070  1.00  1.61           S  
ATOM    509  CE  MET A  35       9.147   4.037   1.445  1.00  1.61           C  
ATOM    510  H   MET A  35      11.494   1.806  -3.457  1.00  1.61           H  
ATOM    511  HA  MET A  35       8.934   3.084  -2.564  1.00  1.61           H  
ATOM    512 1HB  MET A  35      10.593   2.854  -0.743  1.00  1.61           H  
ATOM    513 2HB  MET A  35      11.780   3.698  -1.719  1.00  1.61           H  
ATOM    514 1HG  MET A  35      11.012   5.290  -0.180  1.00  1.61           H  
ATOM    515 2HG  MET A  35      10.206   5.703  -1.676  1.00  1.61           H  
ATOM    516 1HE  MET A  35       8.263   3.916   2.057  1.00  1.61           H  
ATOM    517 2HE  MET A  35       9.564   3.060   1.225  1.00  1.61           H  
ATOM    518 3HE  MET A  35       9.882   4.635   1.986  1.00  1.61           H  
ATOM    519  N   ASN A  36       9.150   4.943  -4.225  1.00  1.31           N  
ATOM    520  CA  ASN A  36       9.320   6.020  -5.187  1.00  1.31           C  
ATOM    521  C   ASN A  36       9.464   7.334  -4.451  1.00  1.31           C  
ATOM    522  O   ASN A  36       8.873   7.507  -3.384  1.00  1.31           O  
ATOM    523  CB  ASN A  36       8.132   6.113  -6.128  1.00  1.31           C  
ATOM    524  CG  ASN A  36       7.982   5.045  -7.160  1.00  1.31           C  
ATOM    525  OD1 ASN A  36       8.714   5.008  -8.151  1.00  1.31           O  
ATOM    526  ND2 ASN A  36       7.040   4.161  -6.949  1.00  1.31           N  
ATOM    527  H   ASN A  36       8.234   4.728  -3.854  1.00  1.31           H  
ATOM    528  HA  ASN A  36      10.228   5.856  -5.762  1.00  1.31           H  
ATOM    529 1HB  ASN A  36       7.244   6.089  -5.533  1.00  1.31           H  
ATOM    530 2HB  ASN A  36       8.150   7.072  -6.608  1.00  1.31           H  
ATOM    531 1HD2 ASN A  36       6.884   3.426  -7.607  1.00  1.31           H  
ATOM    532 2HD2 ASN A  36       6.474   4.219  -6.122  1.00  1.31           H  
ATOM    533  N   TRP A  37      10.189   8.277  -5.041  1.00  1.14           N  
ATOM    534  CA  TRP A  37      10.193   9.649  -4.537  1.00  1.14           C  
ATOM    535  C   TRP A  37       9.852  10.603  -5.645  1.00  1.14           C  
ATOM    536  O   TRP A  37      10.465  10.568  -6.722  1.00  1.14           O  
ATOM    537  CB  TRP A  37      11.515  10.072  -3.945  1.00  1.14           C  
ATOM    538  CG  TRP A  37      11.872   9.479  -2.634  1.00  1.14           C  
ATOM    539  CD1 TRP A  37      12.386   8.246  -2.376  1.00  1.14           C  
ATOM    540  CD2 TRP A  37      11.810  10.163  -1.367  1.00  1.14           C  
ATOM    541  NE1 TRP A  37      12.643   8.114  -1.042  1.00  1.14           N  
ATOM    542  CE2 TRP A  37      12.308   9.285  -0.407  1.00  1.14           C  
ATOM    543  CE3 TRP A  37      11.394  11.449  -0.981  1.00  1.14           C  
ATOM    544  CZ2 TRP A  37      12.411   9.643   0.920  1.00  1.14           C  
ATOM    545  CZ3 TRP A  37      11.493  11.807   0.345  1.00  1.14           C  
ATOM    546  CH2 TRP A  37      11.989  10.931   1.272  1.00  1.14           C  
ATOM    547  H   TRP A  37      10.721   8.029  -5.876  1.00  1.14           H  
ATOM    548  HA  TRP A  37       9.436   9.734  -3.770  1.00  1.14           H  
ATOM    549 1HB  TRP A  37      12.270   9.867  -4.628  1.00  1.14           H  
ATOM    550 2HB  TRP A  37      11.496  11.153  -3.818  1.00  1.14           H  
ATOM    551  HD1 TRP A  37      12.576   7.474  -3.125  1.00  1.14           H  
ATOM    552  HE1 TRP A  37      13.032   7.288  -0.616  1.00  1.14           H  
ATOM    553  HE3 TRP A  37      11.004  12.149  -1.720  1.00  1.14           H  
ATOM    554  HZ2 TRP A  37      12.807   8.961   1.673  1.00  1.14           H  
ATOM    555  HZ3 TRP A  37      11.172  12.806   0.635  1.00  1.14           H  
ATOM    556  HH2 TRP A  37      12.054  11.253   2.305  1.00  1.14           H  
ATOM    557  N   PHE A  38       8.948  11.515  -5.332  1.00  1.08           N  
ATOM    558  CA  PHE A  38       8.456  12.495  -6.273  1.00  1.08           C  
ATOM    559  C   PHE A  38       8.739  13.913  -5.821  1.00  1.08           C  
ATOM    560  O   PHE A  38       8.782  14.184  -4.624  1.00  1.08           O  
ATOM    561  CB  PHE A  38       6.945  12.353  -6.387  1.00  1.08           C  
ATOM    562  CG  PHE A  38       6.476  11.036  -6.862  1.00  1.08           C  
ATOM    563  CD1 PHE A  38       6.310  10.004  -5.954  1.00  1.08           C  
ATOM    564  CD2 PHE A  38       6.160  10.817  -8.186  1.00  1.08           C  
ATOM    565  CE1 PHE A  38       5.850   8.792  -6.360  1.00  1.08           C  
ATOM    566  CE2 PHE A  38       5.696   9.588  -8.597  1.00  1.08           C  
ATOM    567  CZ  PHE A  38       5.542   8.572  -7.674  1.00  1.08           C  
ATOM    568  H   PHE A  38       8.525  11.469  -4.406  1.00  1.08           H  
ATOM    569  HA  PHE A  38       8.936  12.323  -7.229  1.00  1.08           H  
ATOM    570 1HB  PHE A  38       6.496  12.541  -5.417  1.00  1.08           H  
ATOM    571 2HB  PHE A  38       6.572  13.114  -7.072  1.00  1.08           H  
ATOM    572  HD1 PHE A  38       6.549  10.170  -4.898  1.00  1.08           H  
ATOM    573  HD2 PHE A  38       6.277  11.627  -8.902  1.00  1.08           H  
ATOM    574  HE1 PHE A  38       5.723   8.000  -5.642  1.00  1.08           H  
ATOM    575  HE2 PHE A  38       5.448   9.417  -9.642  1.00  1.08           H  
ATOM    576  HZ  PHE A  38       5.172   7.595  -7.984  1.00  1.08           H  
ATOM    577  N   GLN A  39       8.888  14.814  -6.783  1.00  1.12           N  
ATOM    578  CA  GLN A  39       9.056  16.245  -6.525  1.00  1.12           C  
ATOM    579  C   GLN A  39       7.853  17.039  -6.995  1.00  1.12           C  
ATOM    580  O   GLN A  39       7.404  16.865  -8.132  1.00  1.12           O  
ATOM    581  CB  GLN A  39      10.274  16.801  -7.260  1.00  1.12           C  
ATOM    582  CG  GLN A  39      10.488  18.296  -7.048  1.00  1.12           C  
ATOM    583  CD  GLN A  39      11.670  18.859  -7.816  1.00  1.12           C  
ATOM    584  OE1 GLN A  39      12.278  18.156  -8.642  1.00  1.12           O  
ATOM    585  NE2 GLN A  39      11.967  20.142  -7.568  1.00  1.12           N  
ATOM    586  H   GLN A  39       8.854  14.477  -7.744  1.00  1.12           H  
ATOM    587  HA  GLN A  39       9.170  16.404  -5.451  1.00  1.12           H  
ATOM    588 1HB  GLN A  39      11.154  16.293  -6.932  1.00  1.12           H  
ATOM    589 2HB  GLN A  39      10.172  16.617  -8.321  1.00  1.12           H  
ATOM    590 1HG  GLN A  39       9.604  18.827  -7.391  1.00  1.12           H  
ATOM    591 2HG  GLN A  39      10.633  18.486  -5.994  1.00  1.12           H  
ATOM    592 1HE2 GLN A  39      12.715  20.652  -8.044  1.00  1.12           H  
ATOM    593 2HE2 GLN A  39      11.428  20.648  -6.903  1.00  1.12           H  
ATOM    594  N   GLN A  40       7.329  17.928  -6.150  1.00  1.21           N  
ATOM    595  CA  GLN A  40       6.218  18.756  -6.584  1.00  1.21           C  
ATOM    596  C   GLN A  40       6.353  20.229  -6.236  1.00  1.21           C  
ATOM    597  O   GLN A  40       6.388  20.616  -5.061  1.00  1.21           O  
ATOM    598  CB  GLN A  40       4.921  18.259  -5.964  1.00  1.21           C  
ATOM    599  CG  GLN A  40       3.718  19.018  -6.451  1.00  1.21           C  
ATOM    600  CD  GLN A  40       2.398  18.474  -5.983  1.00  1.21           C  
ATOM    601  OE1 GLN A  40       2.261  17.861  -4.918  1.00  1.21           O  
ATOM    602  NE2 GLN A  40       1.389  18.704  -6.810  1.00  1.21           N  
ATOM    603  H   GLN A  40       7.664  18.002  -5.191  1.00  1.21           H  
ATOM    604  HA  GLN A  40       6.140  18.689  -7.669  1.00  1.21           H  
ATOM    605 1HB  GLN A  40       4.790  17.211  -6.171  1.00  1.21           H  
ATOM    606 2HB  GLN A  40       4.982  18.381  -4.886  1.00  1.21           H  
ATOM    607 1HG  GLN A  40       3.795  20.048  -6.106  1.00  1.21           H  
ATOM    608 2HG  GLN A  40       3.722  19.002  -7.543  1.00  1.21           H  
ATOM    609 1HE2 GLN A  40       0.469  18.388  -6.589  1.00  1.21           H  
ATOM    610 2HE2 GLN A  40       1.573  19.221  -7.683  1.00  1.21           H  
ATOM    611  N   LYS A  41       6.424  21.068  -7.256  1.00  1.34           N  
ATOM    612  CA  LYS A  41       6.466  22.492  -7.010  1.00  1.34           C  
ATOM    613  C   LYS A  41       5.000  22.880  -6.808  1.00  1.34           C  
ATOM    614  O   LYS A  41       4.149  22.287  -7.472  1.00  1.34           O  
ATOM    615  CB  LYS A  41       7.105  23.248  -8.172  1.00  1.34           C  
ATOM    616  CG  LYS A  41       8.579  22.974  -8.401  1.00  1.34           C  
ATOM    617  CD  LYS A  41       9.056  23.782  -9.597  1.00  1.34           C  
ATOM    618  CE  LYS A  41      10.526  23.586  -9.894  1.00  1.34           C  
ATOM    619  NZ  LYS A  41      10.920  24.329 -11.118  1.00  1.34           N  
ATOM    620  H   LYS A  41       6.425  20.712  -8.204  1.00  1.34           H  
ATOM    621  HA  LYS A  41       7.054  22.668  -6.117  1.00  1.34           H  
ATOM    622 1HB  LYS A  41       6.609  23.013  -9.083  1.00  1.34           H  
ATOM    623 2HB  LYS A  41       6.998  24.317  -8.017  1.00  1.34           H  
ATOM    624 1HG  LYS A  41       9.150  23.267  -7.513  1.00  1.34           H  
ATOM    625 2HG  LYS A  41       8.741  21.914  -8.590  1.00  1.34           H  
ATOM    626 1HD  LYS A  41       8.481  23.497 -10.479  1.00  1.34           H  
ATOM    627 2HD  LYS A  41       8.887  24.840  -9.403  1.00  1.34           H  
ATOM    628 1HE  LYS A  41      11.115  23.956  -9.054  1.00  1.34           H  
ATOM    629 2HE  LYS A  41      10.739  22.526 -10.035  1.00  1.34           H  
ATOM    630 1HZ  LYS A  41      11.923  24.218 -11.313  1.00  1.34           H  
ATOM    631 2HZ  LYS A  41      10.398  23.999 -11.904  1.00  1.34           H  
ATOM    632 3HZ  LYS A  41      10.751  25.316 -10.999  1.00  1.34           H  
ATOM    633  N   PRO A  42       4.665  23.881  -5.985  1.00  1.46           N  
ATOM    634  CA  PRO A  42       3.309  24.364  -5.724  1.00  1.46           C  
ATOM    635  C   PRO A  42       2.444  24.643  -6.962  1.00  1.46           C  
ATOM    636  O   PRO A  42       1.219  24.546  -6.894  1.00  1.46           O  
ATOM    637  CB  PRO A  42       3.586  25.670  -4.971  1.00  1.46           C  
ATOM    638  CG  PRO A  42       4.891  25.427  -4.256  1.00  1.46           C  
ATOM    639  CD  PRO A  42       5.714  24.596  -5.211  1.00  1.46           C  
ATOM    640  HA  PRO A  42       2.803  23.642  -5.066  1.00  1.46           H  
ATOM    641 1HB  PRO A  42       3.633  26.509  -5.681  1.00  1.46           H  
ATOM    642 2HB  PRO A  42       2.757  25.885  -4.281  1.00  1.46           H  
ATOM    643 1HG  PRO A  42       5.371  26.387  -4.009  1.00  1.46           H  
ATOM    644 2HG  PRO A  42       4.707  24.910  -3.303  1.00  1.46           H  
ATOM    645 1HD  PRO A  42       6.335  25.229  -5.859  1.00  1.46           H  
ATOM    646 2HD  PRO A  42       6.305  23.908  -4.593  1.00  1.46           H  
ATOM    647  N   GLY A  43       3.068  25.022  -8.074  1.00  1.52           N  
ATOM    648  CA  GLY A  43       2.340  25.348  -9.297  1.00  1.52           C  
ATOM    649  C   GLY A  43       2.159  24.203 -10.310  1.00  1.52           C  
ATOM    650  O   GLY A  43       1.728  24.460 -11.436  1.00  1.52           O  
ATOM    651  H   GLY A  43       4.073  25.082  -8.086  1.00  1.52           H  
ATOM    652 1HA  GLY A  43       1.356  25.730  -9.024  1.00  1.52           H  
ATOM    653 2HA  GLY A  43       2.852  26.171  -9.792  1.00  1.52           H  
ATOM    654  N   GLN A  44       2.498  22.958  -9.959  1.00  1.50           N  
ATOM    655  CA  GLN A  44       2.411  21.894 -10.973  1.00  1.50           C  
ATOM    656  C   GLN A  44       2.174  20.471 -10.463  1.00  1.50           C  
ATOM    657  O   GLN A  44       2.221  20.181  -9.266  1.00  1.50           O  
ATOM    658  CB  GLN A  44       3.688  21.824 -11.799  1.00  1.50           C  
ATOM    659  CG  GLN A  44       4.866  21.437 -10.985  1.00  1.50           C  
ATOM    660  CD  GLN A  44       6.106  21.242 -11.808  1.00  1.50           C  
ATOM    661  OE1 GLN A  44       6.854  22.180 -12.128  1.00  1.50           O  
ATOM    662  NE2 GLN A  44       6.321  19.981 -12.183  1.00  1.50           N  
ATOM    663  H   GLN A  44       2.856  22.757  -9.023  1.00  1.50           H  
ATOM    664  HA  GLN A  44       1.581  22.138 -11.635  1.00  1.50           H  
ATOM    665 1HB  GLN A  44       3.580  21.095 -12.599  1.00  1.50           H  
ATOM    666 2HB  GLN A  44       3.885  22.792 -12.256  1.00  1.50           H  
ATOM    667 1HG  GLN A  44       5.023  22.224 -10.282  1.00  1.50           H  
ATOM    668 2HG  GLN A  44       4.647  20.510 -10.458  1.00  1.50           H  
ATOM    669 1HE2 GLN A  44       7.113  19.745 -12.744  1.00  1.50           H  
ATOM    670 2HE2 GLN A  44       5.650  19.253 -11.892  1.00  1.50           H  
ATOM    671  N   ALA A  45       1.900  19.581 -11.419  1.00  1.40           N  
ATOM    672  CA  ALA A  45       1.798  18.148 -11.171  1.00  1.40           C  
ATOM    673  C   ALA A  45       3.173  17.613 -10.729  1.00  1.40           C  
ATOM    674  O   ALA A  45       4.199  18.122 -11.192  1.00  1.40           O  
ATOM    675  CB  ALA A  45       1.342  17.440 -12.438  1.00  1.40           C  
ATOM    676  H   ALA A  45       1.810  19.909 -12.371  1.00  1.40           H  
ATOM    677  HA  ALA A  45       1.072  17.997 -10.377  1.00  1.40           H  
ATOM    678 1HB  ALA A  45       1.256  16.371 -12.278  1.00  1.40           H  
ATOM    679 2HB  ALA A  45       0.374  17.834 -12.745  1.00  1.40           H  
ATOM    680 3HB  ALA A  45       2.072  17.619 -13.226  1.00  1.40           H  
ATOM    681  N   PRO A  46       3.233  16.577  -9.876  1.00  1.28           N  
ATOM    682  CA  PRO A  46       4.451  15.958  -9.383  1.00  1.28           C  
ATOM    683  C   PRO A  46       5.213  15.192 -10.457  1.00  1.28           C  
ATOM    684  O   PRO A  46       4.614  14.676 -11.403  1.00  1.28           O  
ATOM    685  CB  PRO A  46       3.921  14.985  -8.321  1.00  1.28           C  
ATOM    686  CG  PRO A  46       2.507  14.677  -8.739  1.00  1.28           C  
ATOM    687  CD  PRO A  46       1.994  15.955  -9.356  1.00  1.28           C  
ATOM    688  HA  PRO A  46       5.085  16.730  -8.932  1.00  1.28           H  
ATOM    689 1HB  PRO A  46       4.559  14.090  -8.298  1.00  1.28           H  
ATOM    690 2HB  PRO A  46       3.978  15.438  -7.329  1.00  1.28           H  
ATOM    691 1HG  PRO A  46       2.501  13.833  -9.444  1.00  1.28           H  
ATOM    692 2HG  PRO A  46       1.918  14.363  -7.862  1.00  1.28           H  
ATOM    693 1HD  PRO A  46       1.293  15.695 -10.146  1.00  1.28           H  
ATOM    694 2HD  PRO A  46       1.538  16.585  -8.584  1.00  1.28           H  
ATOM    695  N   ARG A  47       6.524  15.046 -10.256  1.00  1.18           N  
ATOM    696  CA  ARG A  47       7.341  14.226 -11.151  1.00  1.18           C  
ATOM    697  C   ARG A  47       8.140  13.201 -10.374  1.00  1.18           C  
ATOM    698  O   ARG A  47       8.573  13.456  -9.254  1.00  1.18           O  
ATOM    699  CB  ARG A  47       8.324  15.075 -11.952  1.00  1.18           C  
ATOM    700  CG  ARG A  47       9.409  15.815 -11.129  1.00  1.18           C  
ATOM    701  CD  ARG A  47      10.330  16.590 -12.034  1.00  1.18           C  
ATOM    702  NE  ARG A  47      11.382  17.341 -11.321  1.00  1.18           N  
ATOM    703  CZ  ARG A  47      12.312  18.102 -11.930  1.00  1.18           C  
ATOM    704  NH1 ARG A  47      12.349  18.194 -13.241  1.00  1.18           N  
ATOM    705  NH2 ARG A  47      13.179  18.764 -11.190  1.00  1.18           N  
ATOM    706  H   ARG A  47       6.955  15.543  -9.477  1.00  1.18           H  
ATOM    707  HA  ARG A  47       6.684  13.703 -11.845  1.00  1.18           H  
ATOM    708 1HB  ARG A  47       8.842  14.440 -12.669  1.00  1.18           H  
ATOM    709 2HB  ARG A  47       7.772  15.826 -12.518  1.00  1.18           H  
ATOM    710 1HG  ARG A  47       8.927  16.512 -10.439  1.00  1.18           H  
ATOM    711 2HG  ARG A  47      10.004  15.089 -10.566  1.00  1.18           H  
ATOM    712 1HD  ARG A  47      10.819  15.894 -12.717  1.00  1.18           H  
ATOM    713 2HD  ARG A  47       9.741  17.302 -12.609  1.00  1.18           H  
ATOM    714  HE  ARG A  47      11.415  17.330 -10.292  1.00  1.18           H  
ATOM    715 1HH1 ARG A  47      11.684  17.683 -13.802  1.00  1.18           H  
ATOM    716 2HH1 ARG A  47      13.049  18.767 -13.687  1.00  1.18           H  
ATOM    717 1HH2 ARG A  47      13.112  18.680 -10.168  1.00  1.18           H  
ATOM    718 2HH2 ARG A  47      13.868  19.362 -11.616  1.00  1.18           H  
ATOM    719  N   LEU A  48       8.375  12.044 -10.984  1.00  1.15           N  
ATOM    720  CA  LEU A  48       9.167  11.006 -10.327  1.00  1.15           C  
ATOM    721  C   LEU A  48      10.652  11.275 -10.445  1.00  1.15           C  
ATOM    722  O   LEU A  48      11.163  11.509 -11.542  1.00  1.15           O  
ATOM    723  CB  LEU A  48       8.872   9.618 -10.917  1.00  1.15           C  
ATOM    724  CG  LEU A  48       9.655   8.458 -10.251  1.00  1.15           C  
ATOM    725  CD1 LEU A  48       9.199   8.318  -8.846  1.00  1.15           C  
ATOM    726  CD2 LEU A  48       9.431   7.168 -10.994  1.00  1.15           C  
ATOM    727  H   LEU A  48       8.000  11.876 -11.907  1.00  1.15           H  
ATOM    728  HA  LEU A  48       8.912  10.990  -9.269  1.00  1.15           H  
ATOM    729 1HB  LEU A  48       7.814   9.408 -10.807  1.00  1.15           H  
ATOM    730 2HB  LEU A  48       9.120   9.626 -11.978  1.00  1.15           H  
ATOM    731  HG  LEU A  48      10.719   8.694 -10.243  1.00  1.15           H  
ATOM    732 1HD1 LEU A  48       9.757   7.522  -8.363  1.00  1.15           H  
ATOM    733 2HD1 LEU A  48       9.357   9.235  -8.324  1.00  1.15           H  
ATOM    734 3HD1 LEU A  48       8.150   8.078  -8.839  1.00  1.15           H  
ATOM    735 1HD2 LEU A  48       9.987   6.366 -10.501  1.00  1.15           H  
ATOM    736 2HD2 LEU A  48       8.368   6.927 -10.987  1.00  1.15           H  
ATOM    737 3HD2 LEU A  48       9.776   7.272 -12.021  1.00  1.15           H  
ATOM    738  N   LEU A  49      11.337  11.250  -9.312  1.00  1.20           N  
ATOM    739  CA  LEU A  49      12.770  11.430  -9.279  1.00  1.20           C  
ATOM    740  C   LEU A  49      13.463  10.082  -9.275  1.00  1.20           C  
ATOM    741  O   LEU A  49      14.201   9.759 -10.202  1.00  1.20           O  
ATOM    742  CB  LEU A  49      13.167  12.149  -7.992  1.00  1.20           C  
ATOM    743  CG  LEU A  49      12.674  13.546  -7.789  1.00  1.20           C  
ATOM    744  CD1 LEU A  49      13.016  13.905  -6.395  1.00  1.20           C  
ATOM    745  CD2 LEU A  49      13.358  14.508  -8.787  1.00  1.20           C  
ATOM    746  H   LEU A  49      10.850  11.075  -8.436  1.00  1.20           H  
ATOM    747  HA  LEU A  49      13.085  11.996 -10.154  1.00  1.20           H  
ATOM    748 1HB  LEU A  49      12.816  11.569  -7.145  1.00  1.20           H  
ATOM    749 2HB  LEU A  49      14.254  12.183  -7.944  1.00  1.20           H  
ATOM    750  HG  LEU A  49      11.587  13.595  -7.917  1.00  1.20           H  
ATOM    751 1HD1 LEU A  49      12.700  14.896  -6.184  1.00  1.20           H  
ATOM    752 2HD1 LEU A  49      12.520  13.210  -5.713  1.00  1.20           H  
ATOM    753 3HD1 LEU A  49      14.075  13.827  -6.273  1.00  1.20           H  
ATOM    754 1HD2 LEU A  49      13.011  15.529  -8.607  1.00  1.20           H  
ATOM    755 2HD2 LEU A  49      14.437  14.467  -8.649  1.00  1.20           H  
ATOM    756 3HD2 LEU A  49      13.109  14.217  -9.809  1.00  1.20           H  
ATOM    757  N   ILE A  50      13.220   9.311  -8.216  1.00  1.33           N  
ATOM    758  CA  ILE A  50      13.910   8.032  -8.016  1.00  1.33           C  
ATOM    759  C   ILE A  50      12.995   6.878  -7.648  1.00  1.33           C  
ATOM    760  O   ILE A  50      11.900   7.071  -7.106  1.00  1.33           O  
ATOM    761  CB  ILE A  50      14.997   8.135  -6.931  1.00  1.33           C  
ATOM    762  CG1 ILE A  50      14.361   8.518  -5.662  1.00  1.33           C  
ATOM    763  CG2 ILE A  50      16.069   9.129  -7.287  1.00  1.33           C  
ATOM    764  CD1 ILE A  50      15.252   8.437  -4.499  1.00  1.33           C  
ATOM    765  H   ILE A  50      12.527   9.636  -7.540  1.00  1.33           H  
ATOM    766  HA  ILE A  50      14.405   7.764  -8.950  1.00  1.33           H  
ATOM    767  HB  ILE A  50      15.457   7.151  -6.797  1.00  1.33           H  
ATOM    768 1HG1 ILE A  50      14.045   9.545  -5.770  1.00  1.33           H  
ATOM    769 2HG1 ILE A  50      13.488   7.887  -5.486  1.00  1.33           H  
ATOM    770 1HG2 ILE A  50      16.814   9.163  -6.499  1.00  1.33           H  
ATOM    771 2HG2 ILE A  50      16.543   8.829  -8.214  1.00  1.33           H  
ATOM    772 3HG2 ILE A  50      15.627  10.107  -7.396  1.00  1.33           H  
ATOM    773 1HD1 ILE A  50      14.749   8.763  -3.603  1.00  1.33           H  
ATOM    774 2HD1 ILE A  50      15.569   7.403  -4.375  1.00  1.33           H  
ATOM    775 3HD1 ILE A  50      16.108   9.077  -4.674  1.00  1.33           H  
ATOM    776  N   TYR A  51      13.527   5.668  -7.827  1.00  1.54           N  
ATOM    777  CA  TYR A  51      12.859   4.431  -7.458  1.00  1.54           C  
ATOM    778  C   TYR A  51      13.792   3.521  -6.613  1.00  1.54           C  
ATOM    779  O   TYR A  51      14.920   3.137  -6.991  1.00  1.54           O  
ATOM    780  CB  TYR A  51      12.292   3.847  -8.762  1.00  1.54           C  
ATOM    781  CG  TYR A  51      11.560   2.506  -8.793  1.00  1.54           C  
ATOM    782  CD1 TYR A  51      10.372   2.336  -8.126  1.00  1.54           C  
ATOM    783  CD2 TYR A  51      12.031   1.492  -9.619  1.00  1.54           C  
ATOM    784  CE1 TYR A  51       9.652   1.171  -8.273  1.00  1.54           C  
ATOM    785  CE2 TYR A  51      11.319   0.323  -9.763  1.00  1.54           C  
ATOM    786  CZ  TYR A  51      10.126   0.164  -9.100  1.00  1.54           C  
ATOM    787  OH  TYR A  51       9.396  -0.992  -9.262  1.00  1.54           O  
ATOM    788  H   TYR A  51      14.430   5.602  -8.287  1.00  1.54           H  
ATOM    789  HA  TYR A  51      12.010   4.678  -6.824  1.00  1.54           H  
ATOM    790 1HB  TYR A  51      11.584   4.585  -9.149  1.00  1.54           H  
ATOM    791 2HB  TYR A  51      13.083   3.805  -9.491  1.00  1.54           H  
ATOM    792  HD1 TYR A  51       9.999   3.121  -7.493  1.00  1.54           H  
ATOM    793  HD2 TYR A  51      12.954   1.628 -10.171  1.00  1.54           H  
ATOM    794  HE1 TYR A  51       8.706   1.049  -7.745  1.00  1.54           H  
ATOM    795  HE2 TYR A  51      11.688  -0.466 -10.419  1.00  1.54           H  
ATOM    796  HH  TYR A  51       9.903  -1.619  -9.785  1.00  1.54           H  
ATOM    797  N   ALA A  52      13.286   3.227  -5.424  1.00  1.77           N  
ATOM    798  CA  ALA A  52      13.932   2.492  -4.361  1.00  1.77           C  
ATOM    799  C   ALA A  52      15.277   3.107  -4.063  1.00  1.77           C  
ATOM    800  O   ALA A  52      15.380   4.312  -3.834  1.00  1.77           O  
ATOM    801  CB  ALA A  52      14.054   1.031  -4.720  1.00  1.77           C  
ATOM    802  H   ALA A  52      12.378   3.597  -5.216  1.00  1.77           H  
ATOM    803  HA  ALA A  52      13.324   2.588  -3.464  1.00  1.77           H  
ATOM    804 1HB  ALA A  52      14.508   0.477  -3.899  1.00  1.77           H  
ATOM    805 2HB  ALA A  52      13.073   0.654  -4.889  1.00  1.77           H  
ATOM    806 3HB  ALA A  52      14.655   0.909  -5.621  1.00  1.77           H  
ATOM    807  N   ALA A  53      16.302   2.282  -4.048  1.00  1.98           N  
ATOM    808  CA  ALA A  53      17.631   2.744  -3.748  1.00  1.98           C  
ATOM    809  C   ALA A  53      18.574   2.379  -4.871  1.00  1.98           C  
ATOM    810  O   ALA A  53      19.777   2.240  -4.650  1.00  1.98           O  
ATOM    811  CB  ALA A  53      18.084   2.121  -2.453  1.00  1.98           C  
ATOM    812  H   ALA A  53      16.176   1.303  -4.248  1.00  1.98           H  
ATOM    813  HA  ALA A  53      17.616   3.830  -3.651  1.00  1.98           H  
ATOM    814 1HB  ALA A  53      19.082   2.469  -2.212  1.00  1.98           H  
ATOM    815 2HB  ALA A  53      17.391   2.399  -1.665  1.00  1.98           H  
ATOM    816 3HB  ALA A  53      18.096   1.037  -2.554  1.00  1.98           H  
ATOM    817  N   SER A  54      18.030   2.159  -6.070  1.00  2.11           N  
ATOM    818  CA  SER A  54      18.905   1.766  -7.169  1.00  2.11           C  
ATOM    819  C   SER A  54      18.533   2.294  -8.557  1.00  2.11           C  
ATOM    820  O   SER A  54      19.300   2.097  -9.502  1.00  2.11           O  
ATOM    821  CB  SER A  54      18.998   0.254  -7.211  1.00  2.11           C  
ATOM    822  OG  SER A  54      17.750  -0.317  -7.467  1.00  2.11           O  
ATOM    823  H   SER A  54      17.030   2.305  -6.217  1.00  2.11           H  
ATOM    824  HA  SER A  54      19.900   2.150  -6.944  1.00  2.11           H  
ATOM    825 1HB  SER A  54      19.700  -0.041  -7.990  1.00  2.11           H  
ATOM    826 2HB  SER A  54      19.386  -0.116  -6.262  1.00  2.11           H  
ATOM    827  HG  SER A  54      17.440   0.102  -8.276  1.00  2.11           H  
ATOM    828  N   ASN A  55      17.391   2.972  -8.702  1.00  2.14           N  
ATOM    829  CA  ASN A  55      16.978   3.434 -10.022  1.00  2.14           C  
ATOM    830  C   ASN A  55      16.728   4.943 -10.093  1.00  2.14           C  
ATOM    831  O   ASN A  55      15.815   5.484  -9.468  1.00  2.14           O  
ATOM    832  CB  ASN A  55      15.743   2.677 -10.453  1.00  2.14           C  
ATOM    833  CG  ASN A  55      15.974   1.208 -10.700  1.00  2.14           C  
ATOM    834  OD1 ASN A  55      16.505   0.811 -11.742  1.00  2.14           O  
ATOM    835  ND2 ASN A  55      15.588   0.390  -9.748  1.00  2.14           N  
ATOM    836  H   ASN A  55      16.754   3.130  -7.926  1.00  2.14           H  
ATOM    837  HA  ASN A  55      17.778   3.218 -10.730  1.00  2.14           H  
ATOM    838 1HB  ASN A  55      15.020   2.755  -9.660  1.00  2.14           H  
ATOM    839 2HB  ASN A  55      15.315   3.137 -11.344  1.00  2.14           H  
ATOM    840 1HD2 ASN A  55      15.714  -0.597  -9.855  1.00  2.14           H  
ATOM    841 2HD2 ASN A  55      15.181   0.756  -8.905  1.00  2.14           H  
ATOM    842  N   GLN A  56      17.559   5.633 -10.855  1.00  2.06           N  
ATOM    843  CA  GLN A  56      17.422   7.076 -11.024  1.00  2.06           C  
ATOM    844  C   GLN A  56      16.457   7.306 -12.189  1.00  2.06           C  
ATOM    845  O   GLN A  56      16.574   6.629 -13.213  1.00  2.06           O  
ATOM    846  CB  GLN A  56      18.802   7.665 -11.323  1.00  2.06           C  
ATOM    847  CG  GLN A  56      19.864   7.451 -10.214  1.00  2.06           C  
ATOM    848  CD  GLN A  56      19.686   8.335  -8.974  1.00  2.06           C  
ATOM    849  OE1 GLN A  56      19.324   7.889  -7.855  1.00  2.06           O  
ATOM    850  NE2 GLN A  56      19.999   9.608  -9.209  1.00  2.06           N  
ATOM    851  H   GLN A  56      18.302   5.145 -11.339  1.00  2.06           H  
ATOM    852  HA  GLN A  56      17.003   7.520 -10.123  1.00  2.06           H  
ATOM    853 1HB  GLN A  56      19.187   7.239 -12.249  1.00  2.06           H  
ATOM    854 2HB  GLN A  56      18.701   8.728 -11.479  1.00  2.06           H  
ATOM    855 1HG  GLN A  56      19.822   6.409  -9.893  1.00  2.06           H  
ATOM    856 2HG  GLN A  56      20.848   7.665 -10.636  1.00  2.06           H  
ATOM    857 1HE2 GLN A  56      19.954  10.341  -8.503  1.00  2.06           H  
ATOM    858 2HE2 GLN A  56      20.311   9.877 -10.119  1.00  2.06           H  
ATOM    859  N   GLY A  57      15.518   8.242 -12.070  1.00  1.91           N  
ATOM    860  CA  GLY A  57      14.597   8.505 -13.173  1.00  1.91           C  
ATOM    861  C   GLY A  57      15.337   9.063 -14.382  1.00  1.91           C  
ATOM    862  O   GLY A  57      16.300   9.807 -14.238  1.00  1.91           O  
ATOM    863  H   GLY A  57      15.392   8.774 -11.212  1.00  1.91           H  
ATOM    864 1HA  GLY A  57      14.081   7.584 -13.445  1.00  1.91           H  
ATOM    865 2HA  GLY A  57      13.837   9.215 -12.841  1.00  1.91           H  
ATOM    866  N   SER A  58      14.837   8.786 -15.585  1.00  1.73           N  
ATOM    867  CA  SER A  58      15.488   9.277 -16.806  1.00  1.73           C  
ATOM    868  C   SER A  58      15.511  10.803 -16.944  1.00  1.73           C  
ATOM    869  O   SER A  58      16.318  11.348 -17.696  1.00  1.73           O  
ATOM    870  CB  SER A  58      14.799   8.686 -18.016  1.00  1.73           C  
ATOM    871  OG  SER A  58      13.494   9.176 -18.131  1.00  1.73           O  
ATOM    872  H   SER A  58      14.027   8.188 -15.659  1.00  1.73           H  
ATOM    873  HA  SER A  58      16.521   8.927 -16.793  1.00  1.73           H  
ATOM    874 1HB  SER A  58      15.365   8.935 -18.913  1.00  1.73           H  
ATOM    875 2HB  SER A  58      14.779   7.600 -17.931  1.00  1.73           H  
ATOM    876  HG  SER A  58      13.584  10.128 -18.239  1.00  1.73           H  
ATOM    877  N   GLY A  59      14.611  11.483 -16.236  1.00  1.55           N  
ATOM    878  CA  GLY A  59      14.530  12.938 -16.264  1.00  1.55           C  
ATOM    879  C   GLY A  59      15.009  13.571 -14.956  1.00  1.55           C  
ATOM    880  O   GLY A  59      14.758  14.753 -14.708  1.00  1.55           O  
ATOM    881  H   GLY A  59      13.976  10.967 -15.646  1.00  1.55           H  
ATOM    882 1HA  GLY A  59      15.129  13.319 -17.090  1.00  1.55           H  
ATOM    883 2HA  GLY A  59      13.500  13.235 -16.456  1.00  1.55           H  
ATOM    884  N   ILE A  60      15.640  12.782 -14.089  1.00  1.39           N  
ATOM    885  CA  ILE A  60      16.055  13.296 -12.793  1.00  1.39           C  
ATOM    886  C   ILE A  60      17.246  14.249 -12.950  1.00  1.39           C  
ATOM    887  O   ILE A  60      18.152  13.956 -13.730  1.00  1.39           O  
ATOM    888  CB  ILE A  60      16.561  12.151 -11.913  1.00  1.39           C  
ATOM    889  CG1 ILE A  60      16.638  12.559 -10.497  1.00  1.39           C  
ATOM    890  CG2 ILE A  60      17.939  11.743 -12.364  1.00  1.39           C  
ATOM    891  CD1 ILE A  60      16.944  11.418  -9.620  1.00  1.39           C  
ATOM    892  H   ILE A  60      15.847  11.809 -14.317  1.00  1.39           H  
ATOM    893  HA  ILE A  60      15.204  13.770 -12.321  1.00  1.39           H  
ATOM    894  HB  ILE A  60      15.878  11.300 -11.987  1.00  1.39           H  
ATOM    895 1HG1 ILE A  60      17.392  13.312 -10.380  1.00  1.39           H  
ATOM    896 2HG1 ILE A  60      15.681  12.972 -10.199  1.00  1.39           H  
ATOM    897 1HG2 ILE A  60      18.287  10.934 -11.744  1.00  1.39           H  
ATOM    898 2HG2 ILE A  60      17.911  11.424 -13.399  1.00  1.39           H  
ATOM    899 3HG2 ILE A  60      18.615  12.590 -12.265  1.00  1.39           H  
ATOM    900 1HD1 ILE A  60      16.980  11.718  -8.596  1.00  1.39           H  
ATOM    901 2HD1 ILE A  60      16.221  10.682  -9.735  1.00  1.39           H  
ATOM    902 3HD1 ILE A  60      17.896  11.020  -9.908  1.00  1.39           H  
ATOM    903  N   PRO A  61      17.288  15.406 -12.276  1.00  1.26           N  
ATOM    904  CA  PRO A  61      18.456  16.261 -12.235  1.00  1.26           C  
ATOM    905  C   PRO A  61      19.589  15.467 -11.597  1.00  1.26           C  
ATOM    906  O   PRO A  61      19.359  14.734 -10.634  1.00  1.26           O  
ATOM    907  CB  PRO A  61      17.995  17.448 -11.393  1.00  1.26           C  
ATOM    908  CG  PRO A  61      16.478  17.434 -11.533  1.00  1.26           C  
ATOM    909  CD  PRO A  61      16.093  15.971 -11.636  1.00  1.26           C  
ATOM    910  HA  PRO A  61      18.719  16.569 -13.259  1.00  1.26           H  
ATOM    911 1HB  PRO A  61      18.359  17.363 -10.373  1.00  1.26           H  
ATOM    912 2HB  PRO A  61      18.433  18.373 -11.796  1.00  1.26           H  
ATOM    913 1HG  PRO A  61      16.001  17.941 -10.693  1.00  1.26           H  
ATOM    914 2HG  PRO A  61      16.189  17.992 -12.434  1.00  1.26           H  
ATOM    915 1HD  PRO A  61      15.914  15.527 -10.649  1.00  1.26           H  
ATOM    916 2HD  PRO A  61      15.215  15.911 -12.300  1.00  1.26           H  
ATOM    917  N   SER A  62      20.827  15.712 -12.019  1.00  1.17           N  
ATOM    918  CA  SER A  62      21.993  15.010 -11.459  1.00  1.17           C  
ATOM    919  C   SER A  62      22.199  15.265  -9.959  1.00  1.17           C  
ATOM    920  O   SER A  62      22.913  14.529  -9.279  1.00  1.17           O  
ATOM    921  CB  SER A  62      23.235  15.407 -12.230  1.00  1.17           C  
ATOM    922  OG  SER A  62      23.542  16.760 -12.029  1.00  1.17           O  
ATOM    923  H   SER A  62      20.967  16.349 -12.791  1.00  1.17           H  
ATOM    924  HA  SER A  62      21.834  13.938 -11.595  1.00  1.17           H  
ATOM    925 1HB  SER A  62      24.075  14.789 -11.917  1.00  1.17           H  
ATOM    926 2HB  SER A  62      23.070  15.224 -13.291  1.00  1.17           H  
ATOM    927  HG  SER A  62      23.895  16.821 -11.137  1.00  1.17           H  
ATOM    928  N   ARG A  63      21.572  16.319  -9.455  1.00  1.13           N  
ATOM    929  CA  ARG A  63      21.620  16.713  -8.055  1.00  1.13           C  
ATOM    930  C   ARG A  63      20.983  15.668  -7.124  1.00  1.13           C  
ATOM    931  O   ARG A  63      21.341  15.575  -5.952  1.00  1.13           O  
ATOM    932  CB  ARG A  63      20.897  18.038  -7.872  1.00  1.13           C  
ATOM    933  CG  ARG A  63      21.598  19.225  -8.516  1.00  1.13           C  
ATOM    934  CD  ARG A  63      21.038  20.540  -8.093  1.00  1.13           C  
ATOM    935  NE  ARG A  63      19.637  20.696  -8.439  1.00  1.13           N  
ATOM    936  CZ  ARG A  63      19.160  21.083  -9.635  1.00  1.13           C  
ATOM    937  NH1 ARG A  63      19.981  21.328 -10.635  1.00  1.13           N  
ATOM    938  NH2 ARG A  63      17.854  21.215  -9.792  1.00  1.13           N  
ATOM    939  H   ARG A  63      21.018  16.869 -10.091  1.00  1.13           H  
ATOM    940  HA  ARG A  63      22.664  16.842  -7.769  1.00  1.13           H  
ATOM    941 1HB  ARG A  63      19.888  17.970  -8.279  1.00  1.13           H  
ATOM    942 2HB  ARG A  63      20.806  18.256  -6.809  1.00  1.13           H  
ATOM    943 1HG  ARG A  63      22.650  19.210  -8.222  1.00  1.13           H  
ATOM    944 2HG  ARG A  63      21.521  19.149  -9.599  1.00  1.13           H  
ATOM    945 1HD  ARG A  63      21.114  20.616  -7.011  1.00  1.13           H  
ATOM    946 2HD  ARG A  63      21.600  21.352  -8.552  1.00  1.13           H  
ATOM    947  HE  ARG A  63      18.952  20.596  -7.679  1.00  1.13           H  
ATOM    948 1HH1 ARG A  63      20.979  21.249 -10.497  1.00  1.13           H  
ATOM    949 2HH1 ARG A  63      19.619  21.641 -11.522  1.00  1.13           H  
ATOM    950 1HH2 ARG A  63      17.227  21.016  -8.986  1.00  1.13           H  
ATOM    951 2HH2 ARG A  63      17.475  21.512 -10.672  1.00  1.13           H  
ATOM    952  N   PHE A  64      19.998  14.916  -7.617  1.00  1.14           N  
ATOM    953  CA  PHE A  64      19.250  13.998  -6.754  1.00  1.14           C  
ATOM    954  C   PHE A  64      19.766  12.561  -6.797  1.00  1.14           C  
ATOM    955  O   PHE A  64      20.047  12.027  -7.873  1.00  1.14           O  
ATOM    956  CB  PHE A  64      17.804  13.973  -7.202  1.00  1.14           C  
ATOM    957  CG  PHE A  64      17.047  15.199  -7.011  1.00  1.14           C  
ATOM    958  CD1 PHE A  64      17.113  16.179  -7.942  1.00  1.14           C  
ATOM    959  CD2 PHE A  64      16.247  15.371  -5.949  1.00  1.14           C  
ATOM    960  CE1 PHE A  64      16.385  17.336  -7.794  1.00  1.14           C  
ATOM    961  CE2 PHE A  64      15.515  16.498  -5.799  1.00  1.14           C  
ATOM    962  CZ  PHE A  64      15.580  17.490  -6.716  1.00  1.14           C  
ATOM    963  H   PHE A  64      19.762  14.970  -8.610  1.00  1.14           H  
ATOM    964  HA  PHE A  64      19.306  14.360  -5.731  1.00  1.14           H  
ATOM    965 1HB  PHE A  64      17.809  13.781  -8.243  1.00  1.14           H  
ATOM    966 2HB  PHE A  64      17.279  13.159  -6.708  1.00  1.14           H  
ATOM    967  HD1 PHE A  64      17.757  16.024  -8.795  1.00  1.14           H  
ATOM    968  HD2 PHE A  64      16.188  14.600  -5.204  1.00  1.14           H  
ATOM    969  HE1 PHE A  64      16.447  18.134  -8.527  1.00  1.14           H  
ATOM    970  HE2 PHE A  64      14.896  16.601  -4.931  1.00  1.14           H  
ATOM    971  HZ  PHE A  64      14.996  18.412  -6.590  1.00  1.14           H  
ATOM    972  N   SER A  65      19.803  11.907  -5.632  1.00  1.22           N  
ATOM    973  CA  SER A  65      20.260  10.521  -5.550  1.00  1.22           C  
ATOM    974  C   SER A  65      19.504   9.674  -4.530  1.00  1.22           C  
ATOM    975  O   SER A  65      19.246  10.097  -3.395  1.00  1.22           O  
ATOM    976  CB  SER A  65      21.734  10.502  -5.194  1.00  1.22           C  
ATOM    977  OG  SER A  65      22.216   9.190  -5.077  1.00  1.22           O  
ATOM    978  H   SER A  65      19.584  12.420  -4.780  1.00  1.22           H  
ATOM    979  HA  SER A  65      20.126  10.058  -6.521  1.00  1.22           H  
ATOM    980 1HB  SER A  65      22.301  11.039  -5.955  1.00  1.22           H  
ATOM    981 2HB  SER A  65      21.873  11.028  -4.249  1.00  1.22           H  
ATOM    982  HG  SER A  65      21.531   8.688  -4.605  1.00  1.22           H  
ATOM    983  N   GLY A  66      19.137   8.463  -4.948  1.00  1.35           N  
ATOM    984  CA  GLY A  66      18.444   7.541  -4.044  1.00  1.35           C  
ATOM    985  C   GLY A  66      19.359   6.698  -3.170  1.00  1.35           C  
ATOM    986  O   GLY A  66      20.467   6.341  -3.569  1.00  1.35           O  
ATOM    987  H   GLY A  66      19.328   8.193  -5.920  1.00  1.35           H  
ATOM    988 1HA  GLY A  66      17.786   8.111  -3.391  1.00  1.35           H  
ATOM    989 2HA  GLY A  66      17.814   6.876  -4.634  1.00  1.35           H  
ATOM    990  N   SER A  67      18.837   6.322  -2.003  1.00  1.52           N  
ATOM    991  CA  SER A  67      19.509   5.450  -1.041  1.00  1.52           C  
ATOM    992  C   SER A  67      18.479   4.777  -0.141  1.00  1.52           C  
ATOM    993  O   SER A  67      17.385   5.306   0.044  1.00  1.52           O  
ATOM    994  CB  SER A  67      20.498   6.233  -0.209  1.00  1.52           C  
ATOM    995  OG  SER A  67      21.102   5.408   0.745  1.00  1.52           O  
ATOM    996  H   SER A  67      17.935   6.719  -1.734  1.00  1.52           H  
ATOM    997  HA  SER A  67      20.046   4.676  -1.591  1.00  1.52           H  
ATOM    998 1HB  SER A  67      21.260   6.662  -0.860  1.00  1.52           H  
ATOM    999 2HB  SER A  67      19.987   7.056   0.283  1.00  1.52           H  
ATOM   1000  HG  SER A  67      20.383   5.097   1.308  1.00  1.52           H  
ATOM   1001  N   GLY A  68      18.780   3.593   0.387  1.00  1.69           N  
ATOM   1002  CA  GLY A  68      17.805   2.989   1.294  1.00  1.69           C  
ATOM   1003  C   GLY A  68      18.027   1.522   1.635  1.00  1.69           C  
ATOM   1004  O   GLY A  68      18.977   0.881   1.180  1.00  1.69           O  
ATOM   1005  H   GLY A  68      19.668   3.145   0.197  1.00  1.69           H  
ATOM   1006 1HA  GLY A  68      17.778   3.565   2.220  1.00  1.69           H  
ATOM   1007 2HA  GLY A  68      16.815   3.087   0.854  1.00  1.69           H  
ATOM   1008  N   SER A  69      17.105   1.022   2.447  1.00  1.80           N  
ATOM   1009  CA  SER A  69      17.041  -0.334   2.975  1.00  1.80           C  
ATOM   1010  C   SER A  69      15.604  -0.863   2.903  1.00  1.80           C  
ATOM   1011  O   SER A  69      14.798  -0.352   2.140  1.00  1.80           O  
ATOM   1012  CB  SER A  69      17.546  -0.365   4.409  1.00  1.80           C  
ATOM   1013  OG  SER A  69      17.693  -1.689   4.846  1.00  1.80           O  
ATOM   1014  H   SER A  69      16.396   1.675   2.774  1.00  1.80           H  
ATOM   1015  HA  SER A  69      17.677  -0.977   2.363  1.00  1.80           H  
ATOM   1016 1HB  SER A  69      18.502   0.155   4.474  1.00  1.80           H  
ATOM   1017 2HB  SER A  69      16.839   0.162   5.051  1.00  1.80           H  
ATOM   1018  HG  SER A  69      18.453  -2.041   4.364  1.00  1.80           H  
ATOM   1019  N   GLY A  70      15.305  -1.916   3.663  1.00  1.80           N  
ATOM   1020  CA  GLY A  70      13.988  -2.570   3.637  1.00  1.80           C  
ATOM   1021  C   GLY A  70      12.802  -1.618   3.865  1.00  1.80           C  
ATOM   1022  O   GLY A  70      11.868  -1.588   3.061  1.00  1.80           O  
ATOM   1023  H   GLY A  70      16.038  -2.258   4.270  1.00  1.80           H  
ATOM   1024 1HA  GLY A  70      13.863  -3.071   2.678  1.00  1.80           H  
ATOM   1025 2HA  GLY A  70      13.967  -3.352   4.396  1.00  1.80           H  
ATOM   1026  N   THR A  71      12.815  -0.875   4.976  1.00  1.69           N  
ATOM   1027  CA  THR A  71      11.718   0.044   5.292  1.00  1.69           C  
ATOM   1028  C   THR A  71      12.119   1.515   5.298  1.00  1.69           C  
ATOM   1029  O   THR A  71      11.254   2.391   5.210  1.00  1.69           O  
ATOM   1030  CB  THR A  71      11.111  -0.307   6.657  1.00  1.69           C  
ATOM   1031  OG1 THR A  71      12.117  -0.196   7.673  1.00  1.69           O  
ATOM   1032  CG2 THR A  71      10.577  -1.687   6.618  1.00  1.69           C  
ATOM   1033  H   THR A  71      13.599  -0.955   5.605  1.00  1.69           H  
ATOM   1034  HA  THR A  71      10.942  -0.080   4.536  1.00  1.69           H  
ATOM   1035  HB  THR A  71      10.296   0.381   6.890  1.00  1.69           H  
ATOM   1036  HG1 THR A  71      12.363   0.741   7.781  1.00  1.69           H  
ATOM   1037 1HG2 THR A  71      10.145  -1.949   7.574  1.00  1.69           H  
ATOM   1038 2HG2 THR A  71       9.816  -1.733   5.851  1.00  1.69           H  
ATOM   1039 3HG2 THR A  71      11.377  -2.382   6.387  1.00  1.69           H  
ATOM   1040  N   ASP A  72      13.419   1.790   5.426  1.00  1.52           N  
ATOM   1041  CA  ASP A  72      13.906   3.170   5.493  1.00  1.52           C  
ATOM   1042  C   ASP A  72      14.579   3.610   4.207  1.00  1.52           C  
ATOM   1043  O   ASP A  72      15.587   3.025   3.794  1.00  1.52           O  
ATOM   1044  CB  ASP A  72      14.885   3.401   6.646  1.00  1.52           C  
ATOM   1045  CG  ASP A  72      14.247   3.294   8.023  1.00  1.52           C  
ATOM   1046  OD1 ASP A  72      13.041   3.282   8.105  1.00  1.52           O  
ATOM   1047  OD2 ASP A  72      14.966   3.260   8.996  1.00  1.52           O  
ATOM   1048  H   ASP A  72      14.078   1.029   5.470  1.00  1.52           H  
ATOM   1049  HA  ASP A  72      13.051   3.828   5.651  1.00  1.52           H  
ATOM   1050 1HB  ASP A  72      15.698   2.677   6.579  1.00  1.52           H  
ATOM   1051 2HB  ASP A  72      15.325   4.395   6.544  1.00  1.52           H  
ATOM   1052  N   PHE A  73      14.031   4.643   3.592  1.00  1.33           N  
ATOM   1053  CA  PHE A  73      14.552   5.187   2.351  1.00  1.33           C  
ATOM   1054  C   PHE A  73      14.935   6.648   2.481  1.00  1.33           C  
ATOM   1055  O   PHE A  73      14.369   7.395   3.290  1.00  1.33           O  
ATOM   1056  CB  PHE A  73      13.550   4.998   1.235  1.00  1.33           C  
ATOM   1057  CG  PHE A  73      13.357   3.561   0.856  1.00  1.33           C  
ATOM   1058  CD1 PHE A  73      12.457   2.749   1.538  1.00  1.33           C  
ATOM   1059  CD2 PHE A  73      14.075   3.020  -0.213  1.00  1.33           C  
ATOM   1060  CE1 PHE A  73      12.277   1.435   1.159  1.00  1.33           C  
ATOM   1061  CE2 PHE A  73      13.895   1.710  -0.591  1.00  1.33           C  
ATOM   1062  CZ  PHE A  73      12.993   0.917   0.091  1.00  1.33           C  
ATOM   1063  H   PHE A  73      13.194   5.066   3.998  1.00  1.33           H  
ATOM   1064  HA  PHE A  73      15.452   4.637   2.087  1.00  1.33           H  
ATOM   1065 1HB  PHE A  73      12.589   5.405   1.551  1.00  1.33           H  
ATOM   1066 2HB  PHE A  73      13.876   5.546   0.352  1.00  1.33           H  
ATOM   1067  HD1 PHE A  73      11.888   3.155   2.381  1.00  1.33           H  
ATOM   1068  HD2 PHE A  73      14.786   3.656  -0.756  1.00  1.33           H  
ATOM   1069  HE1 PHE A  73      11.571   0.800   1.701  1.00  1.33           H  
ATOM   1070  HE2 PHE A  73      14.463   1.299  -1.423  1.00  1.33           H  
ATOM   1071  HZ  PHE A  73      12.849  -0.124  -0.199  1.00  1.33           H  
ATOM   1072  N   SER A  74      15.906   7.060   1.683  1.00  1.16           N  
ATOM   1073  CA  SER A  74      16.329   8.440   1.690  1.00  1.16           C  
ATOM   1074  C   SER A  74      16.439   9.035   0.292  1.00  1.16           C  
ATOM   1075  O   SER A  74      16.716   8.349  -0.705  1.00  1.16           O  
ATOM   1076  CB  SER A  74      17.669   8.560   2.393  1.00  1.16           C  
ATOM   1077  OG  SER A  74      17.591   8.120   3.722  1.00  1.16           O  
ATOM   1078  H   SER A  74      16.361   6.405   1.054  1.00  1.16           H  
ATOM   1079  HA  SER A  74      15.593   9.024   2.235  1.00  1.16           H  
ATOM   1080 1HB  SER A  74      18.411   7.979   1.857  1.00  1.16           H  
ATOM   1081 2HB  SER A  74      17.988   9.604   2.371  1.00  1.16           H  
ATOM   1082  HG  SER A  74      16.872   8.614   4.124  1.00  1.16           H  
ATOM   1083  N   LEU A  75      16.265  10.346   0.256  1.00  1.05           N  
ATOM   1084  CA  LEU A  75      16.475  11.141  -0.937  1.00  1.05           C  
ATOM   1085  C   LEU A  75      17.487  12.216  -0.605  1.00  1.05           C  
ATOM   1086  O   LEU A  75      17.281  13.009   0.322  1.00  1.05           O  
ATOM   1087  CB  LEU A  75      15.171  11.789  -1.408  1.00  1.05           C  
ATOM   1088  CG  LEU A  75      15.286  12.740  -2.622  1.00  1.05           C  
ATOM   1089  CD1 LEU A  75      15.684  11.933  -3.852  1.00  1.05           C  
ATOM   1090  CD2 LEU A  75      13.960  13.479  -2.819  1.00  1.05           C  
ATOM   1091  H   LEU A  75      16.010  10.813   1.125  1.00  1.05           H  
ATOM   1092  HA  LEU A  75      16.880  10.510  -1.731  1.00  1.05           H  
ATOM   1093 1HB  LEU A  75      14.500  10.992  -1.696  1.00  1.05           H  
ATOM   1094 2HB  LEU A  75      14.724  12.329  -0.591  1.00  1.05           H  
ATOM   1095  HG  LEU A  75      16.077  13.468  -2.436  1.00  1.05           H  
ATOM   1096 1HD1 LEU A  75      15.784  12.566  -4.710  1.00  1.05           H  
ATOM   1097 2HD1 LEU A  75      16.635  11.428  -3.665  1.00  1.05           H  
ATOM   1098 3HD1 LEU A  75      14.912  11.202  -4.045  1.00  1.05           H  
ATOM   1099 1HD2 LEU A  75      14.047  14.159  -3.661  1.00  1.05           H  
ATOM   1100 2HD2 LEU A  75      13.168  12.764  -3.012  1.00  1.05           H  
ATOM   1101 3HD2 LEU A  75      13.724  14.047  -1.923  1.00  1.05           H  
ATOM   1102  N   THR A  76      18.592  12.228  -1.329  1.00  0.97           N  
ATOM   1103  CA  THR A  76      19.620  13.211  -1.071  1.00  0.97           C  
ATOM   1104  C   THR A  76      19.735  14.143  -2.245  1.00  0.97           C  
ATOM   1105  O   THR A  76      19.732  13.707  -3.401  1.00  0.97           O  
ATOM   1106  CB  THR A  76      20.982  12.553  -0.782  1.00  0.97           C  
ATOM   1107  OG1 THR A  76      20.871  11.713   0.381  1.00  0.97           O  
ATOM   1108  CG2 THR A  76      22.060  13.630  -0.536  1.00  0.97           C  
ATOM   1109  H   THR A  76      18.734  11.535  -2.068  1.00  0.97           H  
ATOM   1110  HA  THR A  76      19.338  13.804  -0.205  1.00  0.97           H  
ATOM   1111  HB  THR A  76      21.275  11.937  -1.635  1.00  0.97           H  
ATOM   1112  HG1 THR A  76      21.744  11.407   0.632  1.00  0.97           H  
ATOM   1113 1HG2 THR A  76      23.011  13.146  -0.330  1.00  0.97           H  
ATOM   1114 2HG2 THR A  76      22.166  14.263  -1.415  1.00  0.97           H  
ATOM   1115 3HG2 THR A  76      21.770  14.245   0.318  1.00  0.97           H  
ATOM   1116  N   ILE A  77      19.797  15.436  -1.961  1.00  0.93           N  
ATOM   1117  CA  ILE A  77      19.948  16.397  -3.028  1.00  0.93           C  
ATOM   1118  C   ILE A  77      21.241  17.160  -2.793  1.00  0.93           C  
ATOM   1119  O   ILE A  77      21.440  17.761  -1.736  1.00  0.93           O  
ATOM   1120  CB  ILE A  77      18.782  17.378  -3.082  1.00  0.93           C  
ATOM   1121  CG1 ILE A  77      17.516  16.679  -3.146  1.00  0.93           C  
ATOM   1122  CG2 ILE A  77      18.930  18.192  -4.382  1.00  0.93           C  
ATOM   1123  CD1 ILE A  77      16.866  16.447  -1.834  1.00  0.93           C  
ATOM   1124  H   ILE A  77      19.767  15.738  -0.987  1.00  0.93           H  
ATOM   1125  HA  ILE A  77      20.011  15.879  -3.976  1.00  0.93           H  
ATOM   1126  HB  ILE A  77      18.766  17.992  -2.223  1.00  0.93           H  
ATOM   1127 1HG1 ILE A  77      16.854  17.280  -3.724  1.00  0.93           H  
ATOM   1128 2HG1 ILE A  77      17.667  15.722  -3.628  1.00  0.93           H  
ATOM   1129 1HG2 ILE A  77      18.101  18.889  -4.483  1.00  0.93           H  
ATOM   1130 2HG2 ILE A  77      19.872  18.741  -4.379  1.00  0.93           H  
ATOM   1131 3HG2 ILE A  77      18.919  17.508  -5.233  1.00  0.93           H  
ATOM   1132 1HD1 ILE A  77      15.920  15.940  -2.004  1.00  0.93           H  
ATOM   1133 2HD1 ILE A  77      17.503  15.830  -1.196  1.00  0.93           H  
ATOM   1134 3HD1 ILE A  77      16.684  17.402  -1.344  1.00  0.93           H  
ATOM   1135  N   SER A  78      22.158  17.091  -3.741  1.00  0.92           N  
ATOM   1136  CA  SER A  78      23.440  17.748  -3.583  1.00  0.92           C  
ATOM   1137  C   SER A  78      23.406  19.101  -4.268  1.00  0.92           C  
ATOM   1138  O   SER A  78      22.779  19.232  -5.316  1.00  0.92           O  
ATOM   1139  CB  SER A  78      24.527  16.860  -4.153  1.00  0.92           C  
ATOM   1140  OG  SER A  78      25.798  17.458  -4.049  1.00  0.92           O  
ATOM   1141  H   SER A  78      21.954  16.573  -4.593  1.00  0.92           H  
ATOM   1142  HA  SER A  78      23.630  17.905  -2.522  1.00  0.92           H  
ATOM   1143 1HB  SER A  78      24.523  15.910  -3.618  1.00  0.92           H  
ATOM   1144 2HB  SER A  78      24.304  16.644  -5.201  1.00  0.92           H  
ATOM   1145  HG  SER A  78      25.836  18.127  -4.752  1.00  0.92           H  
ATOM   1146  N   SER A  79      24.079  20.094  -3.687  1.00  0.93           N  
ATOM   1147  CA  SER A  79      24.159  21.424  -4.286  1.00  0.93           C  
ATOM   1148  C   SER A  79      22.791  21.978  -4.669  1.00  0.93           C  
ATOM   1149  O   SER A  79      22.547  22.263  -5.840  1.00  0.93           O  
ATOM   1150  CB  SER A  79      25.061  21.396  -5.498  1.00  0.93           C  
ATOM   1151  OG  SER A  79      26.360  21.013  -5.136  1.00  0.93           O  
ATOM   1152  H   SER A  79      24.559  19.925  -2.816  1.00  0.93           H  
ATOM   1153  HA  SER A  79      24.598  22.088  -3.551  1.00  0.93           H  
ATOM   1154 1HB  SER A  79      24.666  20.711  -6.246  1.00  0.93           H  
ATOM   1155 2HB  SER A  79      25.084  22.388  -5.944  1.00  0.93           H  
ATOM   1156  HG  SER A  79      26.619  21.606  -4.416  1.00  0.93           H  
ATOM   1157  N   LEU A  80      21.893  22.114  -3.694  1.00  0.95           N  
ATOM   1158  CA  LEU A  80      20.521  22.478  -4.032  1.00  0.95           C  
ATOM   1159  C   LEU A  80      20.419  23.827  -4.694  1.00  0.95           C  
ATOM   1160  O   LEU A  80      21.155  24.766  -4.373  1.00  0.95           O  
ATOM   1161  CB  LEU A  80      19.597  22.519  -2.815  1.00  0.95           C  
ATOM   1162  CG  LEU A  80      19.082  21.182  -2.388  1.00  0.95           C  
ATOM   1163  CD1 LEU A  80      20.175  20.519  -1.638  1.00  0.95           C  
ATOM   1164  CD2 LEU A  80      17.775  21.264  -1.602  1.00  0.95           C  
ATOM   1165  H   LEU A  80      22.164  21.922  -2.730  1.00  0.95           H  
ATOM   1166  HA  LEU A  80      20.134  21.732  -4.729  1.00  0.95           H  
ATOM   1167 1HB  LEU A  80      20.139  22.959  -2.009  1.00  0.95           H  
ATOM   1168 2HB  LEU A  80      18.752  23.140  -3.061  1.00  0.95           H  
ATOM   1169  HG  LEU A  80      18.894  20.613  -3.259  1.00  0.95           H  
ATOM   1170 1HD1 LEU A  80      19.872  19.563  -1.353  1.00  0.95           H  
ATOM   1171 2HD1 LEU A  80      21.061  20.447  -2.267  1.00  0.95           H  
ATOM   1172 3HD1 LEU A  80      20.412  21.082  -0.751  1.00  0.95           H  
ATOM   1173 1HD2 LEU A  80      17.453  20.258  -1.349  1.00  0.95           H  
ATOM   1174 2HD2 LEU A  80      17.894  21.836  -0.698  1.00  0.95           H  
ATOM   1175 3HD2 LEU A  80      17.022  21.725  -2.223  1.00  0.95           H  
ATOM   1176  N   GLU A  81      19.500  23.900  -5.637  1.00  0.99           N  
ATOM   1177  CA  GLU A  81      19.195  25.112  -6.376  1.00  0.99           C  
ATOM   1178  C   GLU A  81      17.795  25.595  -6.000  1.00  0.99           C  
ATOM   1179  O   GLU A  81      17.022  24.827  -5.449  1.00  0.99           O  
ATOM   1180  CB  GLU A  81      19.320  24.847  -7.885  1.00  0.99           C  
ATOM   1181  CG  GLU A  81      20.756  24.548  -8.344  1.00  0.99           C  
ATOM   1182  CD  GLU A  81      20.893  24.350  -9.845  1.00  0.99           C  
ATOM   1183  OE1 GLU A  81      19.899  24.423 -10.526  1.00  0.99           O  
ATOM   1184  OE2 GLU A  81      21.987  24.111 -10.305  1.00  0.99           O  
ATOM   1185  H   GLU A  81      18.963  23.044  -5.845  1.00  0.99           H  
ATOM   1186  HA  GLU A  81      19.932  25.859  -6.097  1.00  0.99           H  
ATOM   1187 1HB  GLU A  81      18.719  23.967  -8.131  1.00  0.99           H  
ATOM   1188 2HB  GLU A  81      18.933  25.663  -8.469  1.00  0.99           H  
ATOM   1189 1HG  GLU A  81      21.397  25.374  -8.040  1.00  0.99           H  
ATOM   1190 2HG  GLU A  81      21.103  23.654  -7.830  1.00  0.99           H  
ATOM   1191  N   PRO A  82      17.419  26.857  -6.266  1.00  1.02           N  
ATOM   1192  CA  PRO A  82      16.068  27.385  -6.093  1.00  1.02           C  
ATOM   1193  C   PRO A  82      15.003  26.496  -6.751  1.00  1.02           C  
ATOM   1194  O   PRO A  82      13.874  26.411  -6.273  1.00  1.02           O  
ATOM   1195  CB  PRO A  82      16.172  28.754  -6.761  1.00  1.02           C  
ATOM   1196  CG  PRO A  82      17.622  29.154  -6.558  1.00  1.02           C  
ATOM   1197  CD  PRO A  82      18.406  27.872  -6.712  1.00  1.02           C  
ATOM   1198  HA  PRO A  82      15.854  27.510  -5.029  1.00  1.02           H  
ATOM   1199 1HB  PRO A  82      15.887  28.679  -7.824  1.00  1.02           H  
ATOM   1200 2HB  PRO A  82      15.466  29.454  -6.289  1.00  1.02           H  
ATOM   1201 1HG  PRO A  82      17.909  29.922  -7.295  1.00  1.02           H  
ATOM   1202 2HG  PRO A  82      17.750  29.608  -5.561  1.00  1.02           H  
ATOM   1203 1HD  PRO A  82      18.685  27.739  -7.761  1.00  1.02           H  
ATOM   1204 2HD  PRO A  82      19.271  27.919  -6.048  1.00  1.02           H  
ATOM   1205  N   GLU A  83      15.375  25.755  -7.797  1.00  1.04           N  
ATOM   1206  CA  GLU A  83      14.434  24.892  -8.505  1.00  1.04           C  
ATOM   1207  C   GLU A  83      14.151  23.579  -7.761  1.00  1.04           C  
ATOM   1208  O   GLU A  83      13.349  22.757  -8.232  1.00  1.04           O  
ATOM   1209  CB  GLU A  83      14.977  24.570  -9.896  1.00  1.04           C  
ATOM   1210  CG  GLU A  83      15.107  25.773 -10.830  1.00  1.04           C  
ATOM   1211  CD  GLU A  83      13.780  26.368 -11.208  1.00  1.04           C  
ATOM   1212  OE1 GLU A  83      12.911  25.616 -11.612  1.00  1.04           O  
ATOM   1213  OE2 GLU A  83      13.619  27.555 -11.099  1.00  1.04           O  
ATOM   1214  H   GLU A  83      16.320  25.814  -8.146  1.00  1.04           H  
ATOM   1215  HA  GLU A  83      13.494  25.431  -8.608  1.00  1.04           H  
ATOM   1216 1HB  GLU A  83      15.968  24.118  -9.796  1.00  1.04           H  
ATOM   1217 2HB  GLU A  83      14.331  23.836 -10.376  1.00  1.04           H  
ATOM   1218 1HG  GLU A  83      15.709  26.537 -10.334  1.00  1.04           H  
ATOM   1219 2HG  GLU A  83      15.635  25.465 -11.733  1.00  1.04           H  
ATOM   1220  N   ASP A  84      14.806  23.395  -6.609  1.00  1.05           N  
ATOM   1221  CA  ASP A  84      14.587  22.250  -5.745  1.00  1.05           C  
ATOM   1222  C   ASP A  84      13.674  22.670  -4.580  1.00  1.05           C  
ATOM   1223  O   ASP A  84      13.389  21.871  -3.676  1.00  1.05           O  
ATOM   1224  CB  ASP A  84      15.921  21.710  -5.227  1.00  1.05           C  
ATOM   1225  CG  ASP A  84      16.806  21.236  -6.364  1.00  1.05           C  
ATOM   1226  OD1 ASP A  84      16.313  20.651  -7.300  1.00  1.05           O  
ATOM   1227  OD2 ASP A  84      17.994  21.485  -6.325  1.00  1.05           O  
ATOM   1228  H   ASP A  84      15.482  24.090  -6.298  1.00  1.05           H  
ATOM   1229  HA  ASP A  84      14.089  21.466  -6.310  1.00  1.05           H  
ATOM   1230 1HB  ASP A  84      16.441  22.491  -4.670  1.00  1.05           H  
ATOM   1231 2HB  ASP A  84      15.746  20.878  -4.544  1.00  1.05           H  
ATOM   1232  N   PHE A  85      13.163  23.916  -4.635  1.00  1.03           N  
ATOM   1233  CA  PHE A  85      12.265  24.438  -3.610  1.00  1.03           C  
ATOM   1234  C   PHE A  85      10.902  23.826  -3.913  1.00  1.03           C  
ATOM   1235  O   PHE A  85      10.212  24.219  -4.860  1.00  1.03           O  
ATOM   1236  CB  PHE A  85      12.234  25.968  -3.676  1.00  1.03           C  
ATOM   1237  CG  PHE A  85      11.579  26.695  -2.530  1.00  1.03           C  
ATOM   1238  CD1 PHE A  85      12.081  27.942  -2.143  1.00  1.03           C  
ATOM   1239  CD2 PHE A  85      10.492  26.181  -1.848  1.00  1.03           C  
ATOM   1240  CE1 PHE A  85      11.515  28.645  -1.099  1.00  1.03           C  
ATOM   1241  CE2 PHE A  85       9.918  26.886  -0.809  1.00  1.03           C  
ATOM   1242  CZ  PHE A  85      10.433  28.119  -0.432  1.00  1.03           C  
ATOM   1243  H   PHE A  85      13.417  24.551  -5.391  1.00  1.03           H  
ATOM   1244  HA  PHE A  85      12.607  24.113  -2.630  1.00  1.03           H  
ATOM   1245 1HB  PHE A  85      13.239  26.347  -3.784  1.00  1.03           H  
ATOM   1246 2HB  PHE A  85      11.708  26.254  -4.586  1.00  1.03           H  
ATOM   1247  HD1 PHE A  85      12.934  28.356  -2.683  1.00  1.03           H  
ATOM   1248  HD2 PHE A  85      10.088  25.210  -2.133  1.00  1.03           H  
ATOM   1249  HE1 PHE A  85      11.913  29.617  -0.805  1.00  1.03           H  
ATOM   1250  HE2 PHE A  85       9.064  26.469  -0.279  1.00  1.03           H  
ATOM   1251  HZ  PHE A  85       9.978  28.669   0.393  1.00  1.03           H  
ATOM   1252  N   ALA A  86      10.575  22.772  -3.180  1.00  1.00           N  
ATOM   1253  CA  ALA A  86       9.435  21.924  -3.530  1.00  1.00           C  
ATOM   1254  C   ALA A  86       9.026  21.004  -2.398  1.00  1.00           C  
ATOM   1255  O   ALA A  86       9.718  20.903  -1.383  1.00  1.00           O  
ATOM   1256  CB  ALA A  86       9.777  21.084  -4.754  1.00  1.00           C  
ATOM   1257  H   ALA A  86      11.161  22.568  -2.365  1.00  1.00           H  
ATOM   1258  HA  ALA A  86       8.587  22.569  -3.759  1.00  1.00           H  
ATOM   1259 1HB  ALA A  86       8.933  20.471  -5.025  1.00  1.00           H  
ATOM   1260 2HB  ALA A  86      10.035  21.730  -5.587  1.00  1.00           H  
ATOM   1261 3HB  ALA A  86      10.621  20.447  -4.515  1.00  1.00           H  
ATOM   1262  N   VAL A  87       7.888  20.338  -2.572  1.00  0.97           N  
ATOM   1263  CA  VAL A  87       7.468  19.326  -1.624  1.00  0.97           C  
ATOM   1264  C   VAL A  87       7.787  17.958  -2.188  1.00  0.97           C  
ATOM   1265  O   VAL A  87       7.503  17.675  -3.354  1.00  0.97           O  
ATOM   1266  CB  VAL A  87       5.973  19.434  -1.310  1.00  0.97           C  
ATOM   1267  CG1 VAL A  87       5.574  18.329  -0.335  1.00  0.97           C  
ATOM   1268  CG2 VAL A  87       5.692  20.798  -0.718  1.00  0.97           C  
ATOM   1269  H   VAL A  87       7.325  20.492  -3.408  1.00  0.97           H  
ATOM   1270  HA  VAL A  87       8.023  19.445  -0.710  1.00  0.97           H  
ATOM   1271  HB  VAL A  87       5.399  19.298  -2.229  1.00  0.97           H  
ATOM   1272 1HG1 VAL A  87       4.513  18.401  -0.114  1.00  0.97           H  
ATOM   1273 2HG1 VAL A  87       5.788  17.357  -0.765  1.00  0.97           H  
ATOM   1274 3HG1 VAL A  87       6.139  18.445   0.582  1.00  0.97           H  
ATOM   1275 1HG2 VAL A  87       4.631  20.886  -0.494  1.00  0.97           H  
ATOM   1276 2HG2 VAL A  87       6.264  20.913   0.190  1.00  0.97           H  
ATOM   1277 3HG2 VAL A  87       5.978  21.572  -1.431  1.00  0.97           H  
ATOM   1278  N   TYR A  88       8.442  17.127  -1.401  1.00  0.97           N  
ATOM   1279  CA  TYR A  88       8.803  15.819  -1.895  1.00  0.97           C  
ATOM   1280  C   TYR A  88       7.944  14.765  -1.245  1.00  0.97           C  
ATOM   1281  O   TYR A  88       7.668  14.829  -0.048  1.00  0.97           O  
ATOM   1282  CB  TYR A  88      10.267  15.581  -1.628  1.00  0.97           C  
ATOM   1283  CG  TYR A  88      11.116  16.545  -2.377  1.00  0.97           C  
ATOM   1284  CD1 TYR A  88      11.374  17.779  -1.824  1.00  0.97           C  
ATOM   1285  CD2 TYR A  88      11.621  16.228  -3.604  1.00  0.97           C  
ATOM   1286  CE1 TYR A  88      12.139  18.683  -2.499  1.00  0.97           C  
ATOM   1287  CE2 TYR A  88      12.386  17.148  -4.268  1.00  0.97           C  
ATOM   1288  CZ  TYR A  88      12.646  18.369  -3.713  1.00  0.97           C  
ATOM   1289  OH  TYR A  88      13.412  19.283  -4.377  1.00  0.97           O  
ATOM   1290  H   TYR A  88       8.688  17.414  -0.459  1.00  0.97           H  
ATOM   1291  HA  TYR A  88       8.624  15.792  -2.961  1.00  0.97           H  
ATOM   1292 1HB  TYR A  88      10.441  15.701  -0.575  1.00  0.97           H  
ATOM   1293 2HB  TYR A  88      10.543  14.567  -1.916  1.00  0.97           H  
ATOM   1294  HD1 TYR A  88      10.957  18.035  -0.849  1.00  0.97           H  
ATOM   1295  HD2 TYR A  88      11.408  15.254  -4.050  1.00  0.97           H  
ATOM   1296  HE1 TYR A  88      12.336  19.649  -2.079  1.00  0.97           H  
ATOM   1297  HE2 TYR A  88      12.781  16.915  -5.243  1.00  0.97           H  
ATOM   1298  HH  TYR A  88      13.409  20.139  -3.889  1.00  0.97           H  
ATOM   1299  N   PHE A  89       7.539  13.774  -2.015  1.00  1.02           N  
ATOM   1300  CA  PHE A  89       6.692  12.719  -1.471  1.00  1.02           C  
ATOM   1301  C   PHE A  89       7.275  11.356  -1.700  1.00  1.02           C  
ATOM   1302  O   PHE A  89       7.740  11.060  -2.800  1.00  1.02           O  
ATOM   1303  CB  PHE A  89       5.329  12.731  -2.166  1.00  1.02           C  
ATOM   1304  CG  PHE A  89       4.526  13.959  -1.977  1.00  1.02           C  
ATOM   1305  CD1 PHE A  89       4.733  15.072  -2.789  1.00  1.02           C  
ATOM   1306  CD2 PHE A  89       3.523  14.001  -1.027  1.00  1.02           C  
ATOM   1307  CE1 PHE A  89       3.963  16.199  -2.633  1.00  1.02           C  
ATOM   1308  CE2 PHE A  89       2.746  15.135  -0.878  1.00  1.02           C  
ATOM   1309  CZ  PHE A  89       2.972  16.235  -1.682  1.00  1.02           C  
ATOM   1310  H   PHE A  89       7.830  13.776  -2.993  1.00  1.02           H  
ATOM   1311  HA  PHE A  89       6.568  12.866  -0.396  1.00  1.02           H  
ATOM   1312 1HB  PHE A  89       5.466  12.576  -3.232  1.00  1.02           H  
ATOM   1313 2HB  PHE A  89       4.745  11.890  -1.792  1.00  1.02           H  
ATOM   1314  HD1 PHE A  89       5.517  15.050  -3.552  1.00  1.02           H  
ATOM   1315  HD2 PHE A  89       3.347  13.118  -0.392  1.00  1.02           H  
ATOM   1316  HE1 PHE A  89       4.131  17.064  -3.263  1.00  1.02           H  
ATOM   1317  HE2 PHE A  89       1.955  15.161  -0.129  1.00  1.02           H  
ATOM   1318  HZ  PHE A  89       2.363  17.131  -1.571  1.00  1.02           H  
ATOM   1319  N   CYS A  90       7.207  10.500  -0.695  1.00  1.13           N  
ATOM   1320  CA  CYS A  90       7.641   9.131  -0.926  1.00  1.13           C  
ATOM   1321  C   CYS A  90       6.415   8.240  -1.149  1.00  1.13           C  
ATOM   1322  O   CYS A  90       5.324   8.565  -0.659  1.00  1.13           O  
ATOM   1323  CB  CYS A  90       8.485   8.633   0.240  1.00  1.13           C  
ATOM   1324  SG  CYS A  90       7.589   8.493   1.796  1.00  1.13           S  
ATOM   1325  H   CYS A  90       6.865  10.806   0.220  1.00  1.13           H  
ATOM   1326  HA  CYS A  90       8.265   9.112  -1.807  1.00  1.13           H  
ATOM   1327 1HB  CYS A  90       8.919   7.685  -0.008  1.00  1.13           H  
ATOM   1328 2HB  CYS A  90       9.303   9.328   0.393  1.00  1.13           H  
ATOM   1329  N   GLN A  91       6.603   7.103  -1.835  1.00  1.33           N  
ATOM   1330  CA  GLN A  91       5.509   6.154  -2.070  1.00  1.33           C  
ATOM   1331  C   GLN A  91       5.961   4.693  -2.110  1.00  1.33           C  
ATOM   1332  O   GLN A  91       6.859   4.329  -2.863  1.00  1.33           O  
ATOM   1333  CB  GLN A  91       4.843   6.457  -3.408  1.00  1.33           C  
ATOM   1334  CG  GLN A  91       3.635   5.615  -3.737  1.00  1.33           C  
ATOM   1335  CD  GLN A  91       3.110   5.891  -5.134  1.00  1.33           C  
ATOM   1336  OE1 GLN A  91       3.886   6.058  -6.081  1.00  1.33           O  
ATOM   1337  NE2 GLN A  91       1.797   5.914  -5.288  1.00  1.33           N  
ATOM   1338  H   GLN A  91       7.522   6.935  -2.238  1.00  1.33           H  
ATOM   1339  HA  GLN A  91       4.800   6.275  -1.270  1.00  1.33           H  
ATOM   1340 1HB  GLN A  91       4.559   7.492  -3.439  1.00  1.33           H  
ATOM   1341 2HB  GLN A  91       5.550   6.296  -4.182  1.00  1.33           H  
ATOM   1342 1HG  GLN A  91       3.906   4.566  -3.664  1.00  1.33           H  
ATOM   1343 2HG  GLN A  91       2.845   5.847  -3.027  1.00  1.33           H  
ATOM   1344 1HE2 GLN A  91       1.400   6.095  -6.189  1.00  1.33           H  
ATOM   1345 2HE2 GLN A  91       1.196   5.757  -4.501  1.00  1.33           H  
ATOM   1346  N   GLN A  92       5.312   3.830  -1.347  1.00  1.64           N  
ATOM   1347  CA  GLN A  92       5.715   2.427  -1.326  1.00  1.64           C  
ATOM   1348  C   GLN A  92       4.974   1.649  -2.392  1.00  1.64           C  
ATOM   1349  O   GLN A  92       3.756   1.786  -2.528  1.00  1.64           O  
ATOM   1350  CB  GLN A  92       5.450   1.793   0.031  1.00  1.64           C  
ATOM   1351  CG  GLN A  92       5.931   0.344   0.200  1.00  1.64           C  
ATOM   1352  CD  GLN A  92       7.430   0.280   0.323  1.00  1.64           C  
ATOM   1353  OE1 GLN A  92       7.985   0.960   1.186  1.00  1.64           O  
ATOM   1354  NE2 GLN A  92       8.087  -0.520  -0.480  1.00  1.64           N  
ATOM   1355  H   GLN A  92       4.546   4.161  -0.767  1.00  1.64           H  
ATOM   1356  HA  GLN A  92       6.782   2.362  -1.537  1.00  1.64           H  
ATOM   1357 1HB  GLN A  92       5.994   2.354   0.762  1.00  1.64           H  
ATOM   1358 2HB  GLN A  92       4.400   1.850   0.271  1.00  1.64           H  
ATOM   1359 1HG  GLN A  92       5.513  -0.091   1.093  1.00  1.64           H  
ATOM   1360 2HG  GLN A  92       5.634  -0.247  -0.666  1.00  1.64           H  
ATOM   1361 1HE2 GLN A  92       9.083  -0.566  -0.413  1.00  1.64           H  
ATOM   1362 2HE2 GLN A  92       7.595  -1.064  -1.167  1.00  1.64           H  
ATOM   1363  N   SER A  93       5.709   0.865  -3.169  1.00  2.04           N  
ATOM   1364  CA  SER A  93       5.112   0.018  -4.187  1.00  2.04           C  
ATOM   1365  C   SER A  93       5.191  -1.454  -3.800  1.00  2.04           C  
ATOM   1366  O   SER A  93       6.274  -2.004  -3.533  1.00  2.04           O  
ATOM   1367  CB  SER A  93       5.777   0.247  -5.532  1.00  2.04           C  
ATOM   1368  OG  SER A  93       5.317  -0.676  -6.491  1.00  2.04           O  
ATOM   1369  H   SER A  93       6.719   0.839  -3.037  1.00  2.04           H  
ATOM   1370  HA  SER A  93       4.060   0.278  -4.275  1.00  2.04           H  
ATOM   1371 1HB  SER A  93       5.560   1.263  -5.869  1.00  2.04           H  
ATOM   1372 2HB  SER A  93       6.855   0.164  -5.423  1.00  2.04           H  
ATOM   1373  HG  SER A  93       5.680  -0.383  -7.333  1.00  2.04           H  
ATOM   1374  N   LYS A  94       4.016  -2.090  -3.784  1.00  2.43           N  
ATOM   1375  CA  LYS A  94       3.846  -3.500  -3.452  1.00  2.43           C  
ATOM   1376  C   LYS A  94       3.156  -4.210  -4.623  1.00  2.43           C  
ATOM   1377  O   LYS A  94       2.159  -4.917  -4.476  1.00  2.43           O  
ATOM   1378  CB  LYS A  94       3.143  -3.665  -2.104  1.00  2.43           C  
ATOM   1379  CG  LYS A  94       1.805  -3.136  -1.982  1.00  2.43           C  
ATOM   1380  CD  LYS A  94       1.294  -3.307  -0.542  1.00  2.43           C  
ATOM   1381  CE  LYS A  94       1.018  -4.779  -0.228  1.00  2.43           C  
ATOM   1382  NZ  LYS A  94       0.342  -4.963   1.093  1.00  2.43           N  
ATOM   1383  H   LYS A  94       3.160  -1.569  -4.005  1.00  2.43           H  
ATOM   1384  HA  LYS A  94       4.832  -3.951  -3.346  1.00  2.43           H  
ATOM   1385 1HB  LYS A  94       3.071  -4.702  -1.863  1.00  2.43           H  
ATOM   1386 2HB  LYS A  94       3.734  -3.188  -1.335  1.00  2.43           H  
ATOM   1387 1HG  LYS A  94       1.810  -2.078  -2.232  1.00  2.43           H  
ATOM   1388 2HG  LYS A  94       1.170  -3.663  -2.678  1.00  2.43           H  
ATOM   1389 1HD  LYS A  94       2.050  -2.932   0.154  1.00  2.43           H  
ATOM   1390 2HD  LYS A  94       0.382  -2.732  -0.398  1.00  2.43           H  
ATOM   1391 1HE  LYS A  94       0.383  -5.193  -1.011  1.00  2.43           H  
ATOM   1392 2HE  LYS A  94       1.962  -5.321  -0.218  1.00  2.43           H  
ATOM   1393 1HZ  LYS A  94       0.182  -5.949   1.253  1.00  2.43           H  
ATOM   1394 2HZ  LYS A  94       0.927  -4.595   1.828  1.00  2.43           H  
ATOM   1395 3HZ  LYS A  94      -0.543  -4.476   1.091  1.00  2.43           H  
ATOM   1396  N   GLU A  95       3.662  -3.897  -5.816  1.00  2.70           N  
ATOM   1397  CA  GLU A  95       3.252  -4.397  -7.142  1.00  2.70           C  
ATOM   1398  C   GLU A  95       1.903  -3.875  -7.631  1.00  2.70           C  
ATOM   1399  O   GLU A  95       1.827  -3.316  -8.728  1.00  2.70           O  
ATOM   1400  CB  GLU A  95       3.228  -5.936  -7.211  1.00  2.70           C  
ATOM   1401  CG  GLU A  95       2.943  -6.459  -8.650  1.00  2.70           C  
ATOM   1402  CD  GLU A  95       2.929  -7.979  -8.833  1.00  2.70           C  
ATOM   1403  OE1 GLU A  95       3.129  -8.699  -7.893  1.00  2.70           O  
ATOM   1404  OE2 GLU A  95       2.715  -8.403  -9.944  1.00  2.70           O  
ATOM   1405  H   GLU A  95       4.448  -3.260  -5.798  1.00  2.70           H  
ATOM   1406  HA  GLU A  95       4.002  -4.060  -7.857  1.00  2.70           H  
ATOM   1407 1HB  GLU A  95       4.186  -6.334  -6.880  1.00  2.70           H  
ATOM   1408 2HB  GLU A  95       2.456  -6.333  -6.556  1.00  2.70           H  
ATOM   1409 1HG  GLU A  95       1.990  -6.063  -8.980  1.00  2.70           H  
ATOM   1410 2HG  GLU A  95       3.705  -6.045  -9.306  1.00  2.70           H  
ATOM   1411  N   VAL A  96       0.849  -4.066  -6.846  1.00  2.73           N  
ATOM   1412  CA  VAL A  96      -0.465  -3.598  -7.266  1.00  2.73           C  
ATOM   1413  C   VAL A  96      -0.898  -2.299  -6.538  1.00  2.73           C  
ATOM   1414  O   VAL A  96      -0.897  -1.252  -7.182  1.00  2.73           O  
ATOM   1415  CB  VAL A  96      -1.501  -4.753  -7.249  1.00  2.73           C  
ATOM   1416  CG1 VAL A  96      -2.884  -4.223  -7.627  1.00  2.73           C  
ATOM   1417  CG2 VAL A  96      -1.066  -5.804  -8.244  1.00  2.73           C  
ATOM   1418  H   VAL A  96       1.004  -4.532  -5.952  1.00  2.73           H  
ATOM   1419  HA  VAL A  96      -0.388  -3.338  -8.322  1.00  2.73           H  
ATOM   1420  HB  VAL A  96      -1.542  -5.224  -6.297  1.00  2.73           H  
ATOM   1421 1HG1 VAL A  96      -3.596  -5.047  -7.635  1.00  2.73           H  
ATOM   1422 2HG1 VAL A  96      -3.211  -3.474  -6.912  1.00  2.73           H  
ATOM   1423 3HG1 VAL A  96      -2.837  -3.775  -8.619  1.00  2.73           H  
ATOM   1424 1HG2 VAL A  96      -1.783  -6.622  -8.248  1.00  2.73           H  
ATOM   1425 2HG2 VAL A  96      -1.009  -5.363  -9.240  1.00  2.73           H  
ATOM   1426 3HG2 VAL A  96      -0.089  -6.185  -7.960  1.00  2.73           H  
ATOM   1427  N   PRO A  97      -1.276  -2.273  -5.240  1.00  2.52           N  
ATOM   1428  CA  PRO A  97      -1.542  -1.040  -4.536  1.00  2.52           C  
ATOM   1429  C   PRO A  97      -0.241  -0.321  -4.225  1.00  2.52           C  
ATOM   1430  O   PRO A  97       0.830  -0.947  -4.178  1.00  2.52           O  
ATOM   1431  CB  PRO A  97      -2.271  -1.507  -3.278  1.00  2.52           C  
ATOM   1432  CG  PRO A  97      -1.744  -2.878  -3.027  1.00  2.52           C  
ATOM   1433  CD  PRO A  97      -1.478  -3.474  -4.409  1.00  2.52           C  
ATOM   1434  HA  PRO A  97      -2.194  -0.405  -5.154  1.00  2.52           H  
ATOM   1435 1HB  PRO A  97      -2.057  -0.811  -2.449  1.00  2.52           H  
ATOM   1436 2HB  PRO A  97      -3.358  -1.485  -3.443  1.00  2.52           H  
ATOM   1437 1HG  PRO A  97      -0.877  -2.796  -2.415  1.00  2.52           H  
ATOM   1438 2HG  PRO A  97      -2.477  -3.461  -2.452  1.00  2.52           H  
ATOM   1439 1HD  PRO A  97      -0.579  -4.108  -4.393  1.00  2.52           H  
ATOM   1440 2HD  PRO A  97      -2.383  -4.011  -4.694  1.00  2.52           H  
ATOM   1441  N   ARG A  98      -0.352   0.982  -4.007  1.00  2.16           N  
ATOM   1442  CA  ARG A  98       0.784   1.782  -3.592  1.00  2.16           C  
ATOM   1443  C   ARG A  98       0.371   2.670  -2.414  1.00  2.16           C  
ATOM   1444  O   ARG A  98      -0.804   3.023  -2.286  1.00  2.16           O  
ATOM   1445  CB  ARG A  98       1.292   2.628  -4.747  1.00  2.16           C  
ATOM   1446  CG  ARG A  98       1.737   1.844  -5.995  1.00  2.16           C  
ATOM   1447  CD  ARG A  98       2.386   2.723  -7.014  1.00  2.16           C  
ATOM   1448  NE  ARG A  98       2.737   1.985  -8.224  1.00  2.16           N  
ATOM   1449  CZ  ARG A  98       3.420   2.490  -9.271  1.00  2.16           C  
ATOM   1450  NH1 ARG A  98       3.846   3.736  -9.252  1.00  2.16           N  
ATOM   1451  NH2 ARG A  98       3.662   1.726 -10.324  1.00  2.16           N  
ATOM   1452  H   ARG A  98      -1.254   1.425  -4.102  1.00  2.16           H  
ATOM   1453  HA  ARG A  98       1.578   1.115  -3.269  1.00  2.16           H  
ATOM   1454 1HB  ARG A  98       0.529   3.339  -5.046  1.00  2.16           H  
ATOM   1455 2HB  ARG A  98       2.150   3.179  -4.404  1.00  2.16           H  
ATOM   1456 1HG  ARG A  98       2.441   1.072  -5.709  1.00  2.16           H  
ATOM   1457 2HG  ARG A  98       0.868   1.374  -6.461  1.00  2.16           H  
ATOM   1458 1HD  ARG A  98       1.710   3.530  -7.289  1.00  2.16           H  
ATOM   1459 2HD  ARG A  98       3.302   3.143  -6.593  1.00  2.16           H  
ATOM   1460  HE  ARG A  98       2.426   1.022  -8.290  1.00  2.16           H  
ATOM   1461 1HH1 ARG A  98       3.663   4.325  -8.445  1.00  2.16           H  
ATOM   1462 2HH1 ARG A  98       4.357   4.108 -10.040  1.00  2.16           H  
ATOM   1463 1HH2 ARG A  98       3.334   0.767 -10.339  1.00  2.16           H  
ATOM   1464 2HH2 ARG A  98       4.171   2.099 -11.114  1.00  2.16           H  
ATOM   1465  N   ILE A  99       1.328   3.018  -1.556  1.00  1.79           N  
ATOM   1466  CA  ILE A  99       1.040   3.860  -0.389  1.00  1.79           C  
ATOM   1467  C   ILE A  99       1.838   5.160  -0.351  1.00  1.79           C  
ATOM   1468  O   ILE A  99       3.056   5.109  -0.347  1.00  1.79           O  
ATOM   1469  CB  ILE A  99       1.383   3.083   0.905  1.00  1.79           C  
ATOM   1470  CG1 ILE A  99       0.632   1.742   0.949  1.00  1.79           C  
ATOM   1471  CG2 ILE A  99       1.040   3.927   2.134  1.00  1.79           C  
ATOM   1472  CD1 ILE A  99       1.435   0.559   0.355  1.00  1.79           C  
ATOM   1473  H   ILE A  99       2.273   2.677  -1.735  1.00  1.79           H  
ATOM   1474  HA  ILE A  99      -0.020   4.109  -0.392  1.00  1.79           H  
ATOM   1475  HB  ILE A  99       2.440   2.865   0.920  1.00  1.79           H  
ATOM   1476 1HG1 ILE A  99       0.394   1.509   1.991  1.00  1.79           H  
ATOM   1477 2HG1 ILE A  99      -0.303   1.842   0.398  1.00  1.79           H  
ATOM   1478 1HG2 ILE A  99       1.296   3.378   3.039  1.00  1.79           H  
ATOM   1479 2HG2 ILE A  99       1.596   4.864   2.109  1.00  1.79           H  
ATOM   1480 3HG2 ILE A  99      -0.027   4.145   2.136  1.00  1.79           H  
ATOM   1481 1HD1 ILE A  99       0.841  -0.347   0.427  1.00  1.79           H  
ATOM   1482 2HD1 ILE A  99       1.674   0.748  -0.688  1.00  1.79           H  
ATOM   1483 3HD1 ILE A  99       2.352   0.427   0.902  1.00  1.79           H  
ATOM   1484  N   PHE A 100       1.182   6.326  -0.293  1.00  1.48           N  
ATOM   1485  CA  PHE A 100       1.937   7.590  -0.142  1.00  1.48           C  
ATOM   1486  C   PHE A 100       2.108   8.016   1.300  1.00  1.48           C  
ATOM   1487  O   PHE A 100       1.223   7.796   2.130  1.00  1.48           O  
ATOM   1488  CB  PHE A 100       1.332   8.810  -0.852  1.00  1.48           C  
ATOM   1489  CG  PHE A 100       1.575   8.980  -2.326  1.00  1.48           C  
ATOM   1490  CD1 PHE A 100       0.659   8.631  -3.292  1.00  1.48           C  
ATOM   1491  CD2 PHE A 100       2.773   9.569  -2.728  1.00  1.48           C  
ATOM   1492  CE1 PHE A 100       0.943   8.866  -4.635  1.00  1.48           C  
ATOM   1493  CE2 PHE A 100       3.059   9.797  -4.049  1.00  1.48           C  
ATOM   1494  CZ  PHE A 100       2.148   9.445  -5.009  1.00  1.48           C  
ATOM   1495  H   PHE A 100       0.170   6.338  -0.325  1.00  1.48           H  
ATOM   1496  HA  PHE A 100       2.933   7.442  -0.555  1.00  1.48           H  
ATOM   1497 1HB  PHE A 100       0.256   8.801  -0.696  1.00  1.48           H  
ATOM   1498 2HB  PHE A 100       1.707   9.710  -0.356  1.00  1.48           H  
ATOM   1499  HD1 PHE A 100      -0.290   8.180  -2.998  1.00  1.48           H  
ATOM   1500  HD2 PHE A 100       3.497   9.852  -1.960  1.00  1.48           H  
ATOM   1501  HE1 PHE A 100       0.216   8.591  -5.398  1.00  1.48           H  
ATOM   1502  HE2 PHE A 100       4.001  10.257  -4.328  1.00  1.48           H  
ATOM   1503  HZ  PHE A 100       2.370   9.625  -6.062  1.00  1.48           H  
ATOM   1504  N   GLY A 101       3.235   8.666   1.572  1.00  1.26           N  
ATOM   1505  CA  GLY A 101       3.488   9.272   2.873  1.00  1.26           C  
ATOM   1506  C   GLY A 101       3.153  10.759   2.868  1.00  1.26           C  
ATOM   1507  O   GLY A 101       2.587  11.287   1.908  1.00  1.26           O  
ATOM   1508  H   GLY A 101       3.942   8.753   0.838  1.00  1.26           H  
ATOM   1509 1HA  GLY A 101       2.906   8.762   3.639  1.00  1.26           H  
ATOM   1510 2HA  GLY A 101       4.539   9.150   3.128  1.00  1.26           H  
ATOM   1511  N   GLN A 102       3.516  11.434   3.950  1.00  1.12           N  
ATOM   1512  CA  GLN A 102       3.313  12.876   4.092  1.00  1.12           C  
ATOM   1513  C   GLN A 102       4.423  13.668   3.430  1.00  1.12           C  
ATOM   1514  O   GLN A 102       5.580  13.528   3.794  1.00  1.12           O  
ATOM   1515  CB  GLN A 102       3.221  13.255   5.569  1.00  1.12           C  
ATOM   1516  CG  GLN A 102       3.230  14.765   5.847  1.00  1.12           C  
ATOM   1517  CD  GLN A 102       2.051  15.531   5.305  1.00  1.12           C  
ATOM   1518  OE1 GLN A 102       0.880  15.253   5.606  1.00  1.12           O  
ATOM   1519  NE2 GLN A 102       2.369  16.539   4.489  1.00  1.12           N  
ATOM   1520  H   GLN A 102       3.956  10.922   4.701  1.00  1.12           H  
ATOM   1521  HA  GLN A 102       2.377  13.142   3.604  1.00  1.12           H  
ATOM   1522 1HB  GLN A 102       2.307  12.840   5.994  1.00  1.12           H  
ATOM   1523 2HB  GLN A 102       4.061  12.816   6.105  1.00  1.12           H  
ATOM   1524 1HG  GLN A 102       3.254  14.914   6.924  1.00  1.12           H  
ATOM   1525 2HG  GLN A 102       4.133  15.190   5.399  1.00  1.12           H  
ATOM   1526 1HE2 GLN A 102       1.654  17.109   4.088  1.00  1.12           H  
ATOM   1527 2HE2 GLN A 102       3.366  16.728   4.275  1.00  1.12           H  
ATOM   1528  N   GLY A 103       4.082  14.524   2.484  1.00  1.02           N  
ATOM   1529  CA  GLY A 103       5.129  15.244   1.775  1.00  1.02           C  
ATOM   1530  C   GLY A 103       5.943  16.160   2.678  1.00  1.02           C  
ATOM   1531  O   GLY A 103       5.410  16.745   3.635  1.00  1.02           O  
ATOM   1532  H   GLY A 103       3.115  14.631   2.220  1.00  1.02           H  
ATOM   1533 1HA  GLY A 103       5.786  14.511   1.320  1.00  1.02           H  
ATOM   1534 2HA  GLY A 103       4.699  15.825   0.969  1.00  1.02           H  
ATOM   1535  N   THR A 104       7.225  16.313   2.319  1.00  0.97           N  
ATOM   1536  CA  THR A 104       8.188  17.143   3.041  1.00  0.97           C  
ATOM   1537  C   THR A 104       8.590  18.345   2.224  1.00  0.97           C  
ATOM   1538  O   THR A 104       9.073  18.211   1.104  1.00  0.97           O  
ATOM   1539  CB  THR A 104       9.485  16.356   3.333  1.00  0.97           C  
ATOM   1540  OG1 THR A 104       9.188  15.221   4.143  1.00  0.97           O  
ATOM   1541  CG2 THR A 104      10.557  17.236   4.020  1.00  0.97           C  
ATOM   1542  H   THR A 104       7.534  15.798   1.500  1.00  0.97           H  
ATOM   1543  HA  THR A 104       7.741  17.484   3.975  1.00  0.97           H  
ATOM   1544  HB  THR A 104       9.871  16.000   2.391  1.00  0.97           H  
ATOM   1545  HG1 THR A 104       9.218  15.455   5.097  1.00  0.97           H  
ATOM   1546 1HG2 THR A 104      11.457  16.651   4.198  1.00  0.97           H  
ATOM   1547 2HG2 THR A 104      10.803  18.089   3.388  1.00  0.97           H  
ATOM   1548 3HG2 THR A 104      10.166  17.591   4.966  1.00  0.97           H  
ATOM   1549  N   LYS A 105       8.385  19.524   2.772  1.00  0.96           N  
ATOM   1550  CA  LYS A 105       8.765  20.728   2.060  1.00  0.96           C  
ATOM   1551  C   LYS A 105      10.231  21.025   2.259  1.00  0.96           C  
ATOM   1552  O   LYS A 105      10.740  20.879   3.373  1.00  0.96           O  
ATOM   1553  CB  LYS A 105       7.929  21.929   2.496  1.00  0.96           C  
ATOM   1554  CG  LYS A 105       8.248  23.201   1.706  1.00  0.96           C  
ATOM   1555  CD  LYS A 105       7.280  24.336   2.005  1.00  0.96           C  
ATOM   1556  CE  LYS A 105       7.472  24.850   3.423  1.00  0.96           C  
ATOM   1557  NZ  LYS A 105       6.758  26.138   3.660  1.00  0.96           N  
ATOM   1558  H   LYS A 105       7.965  19.586   3.689  1.00  0.96           H  
ATOM   1559  HA  LYS A 105       8.614  20.582   1.001  1.00  0.96           H  
ATOM   1560 1HB  LYS A 105       6.873  21.706   2.367  1.00  0.96           H  
ATOM   1561 2HB  LYS A 105       8.091  22.128   3.551  1.00  0.96           H  
ATOM   1562 1HG  LYS A 105       9.255  23.541   1.960  1.00  0.96           H  
ATOM   1563 2HG  LYS A 105       8.225  22.977   0.636  1.00  0.96           H  
ATOM   1564 1HD  LYS A 105       7.461  25.156   1.308  1.00  0.96           H  
ATOM   1565 2HD  LYS A 105       6.254  23.993   1.882  1.00  0.96           H  
ATOM   1566 1HE  LYS A 105       7.099  24.107   4.124  1.00  0.96           H  
ATOM   1567 2HE  LYS A 105       8.524  24.991   3.602  1.00  0.96           H  
ATOM   1568 1HZ  LYS A 105       6.929  26.441   4.612  1.00  0.96           H  
ATOM   1569 2HZ  LYS A 105       7.118  26.839   3.020  1.00  0.96           H  
ATOM   1570 3HZ  LYS A 105       5.768  26.021   3.512  1.00  0.96           H  
ATOM   1571  N   VAL A 106      10.902  21.392   1.181  1.00  0.99           N  
ATOM   1572  CA  VAL A 106      12.274  21.839   1.271  1.00  0.99           C  
ATOM   1573  C   VAL A 106      12.330  23.247   0.727  1.00  0.99           C  
ATOM   1574  O   VAL A 106      11.975  23.485  -0.433  1.00  0.99           O  
ATOM   1575  CB  VAL A 106      13.207  20.946   0.452  1.00  0.99           C  
ATOM   1576  CG1 VAL A 106      14.653  21.444   0.568  1.00  0.99           C  
ATOM   1577  CG2 VAL A 106      13.058  19.517   0.923  1.00  0.99           C  
ATOM   1578  H   VAL A 106      10.435  21.384   0.276  1.00  0.99           H  
ATOM   1579  HA  VAL A 106      12.591  21.842   2.312  1.00  0.99           H  
ATOM   1580  HB  VAL A 106      12.938  21.024  -0.587  1.00  0.99           H  
ATOM   1581 1HG1 VAL A 106      15.298  20.810  -0.033  1.00  0.99           H  
ATOM   1582 2HG1 VAL A 106      14.719  22.476   0.210  1.00  0.99           H  
ATOM   1583 3HG1 VAL A 106      14.975  21.408   1.603  1.00  0.99           H  
ATOM   1584 1HG2 VAL A 106      13.701  18.886   0.330  1.00  0.99           H  
ATOM   1585 2HG2 VAL A 106      13.327  19.446   1.964  1.00  0.99           H  
ATOM   1586 3HG2 VAL A 106      12.026  19.200   0.803  1.00  0.99           H  
ATOM   1587  N   GLU A 107      12.757  24.174   1.572  1.00  1.08           N  
ATOM   1588  CA  GLU A 107      12.861  25.571   1.202  1.00  1.08           C  
ATOM   1589  C   GLU A 107      14.309  25.860   0.883  1.00  1.08           C  
ATOM   1590  O   GLU A 107      15.192  25.276   1.513  1.00  1.08           O  
ATOM   1591  CB  GLU A 107      12.396  26.479   2.347  1.00  1.08           C  
ATOM   1592  CG  GLU A 107      10.950  26.301   2.777  1.00  1.08           C  
ATOM   1593  CD  GLU A 107      10.540  27.243   3.895  1.00  1.08           C  
ATOM   1594  OE1 GLU A 107      11.389  27.904   4.432  1.00  1.08           O  
ATOM   1595  OE2 GLU A 107       9.362  27.303   4.197  1.00  1.08           O  
ATOM   1596  H   GLU A 107      13.013  23.886   2.517  1.00  1.08           H  
ATOM   1597  HA  GLU A 107      12.268  25.755   0.315  1.00  1.08           H  
ATOM   1598 1HB  GLU A 107      13.030  26.328   3.217  1.00  1.08           H  
ATOM   1599 2HB  GLU A 107      12.507  27.513   2.039  1.00  1.08           H  
ATOM   1600 1HG  GLU A 107      10.292  26.436   1.940  1.00  1.08           H  
ATOM   1601 2HG  GLU A 107      10.841  25.273   3.124  1.00  1.08           H  
ATOM   1602  N   ILE A 108      14.556  26.753  -0.060  1.00  1.21           N  
ATOM   1603  CA  ILE A 108      15.920  27.130  -0.413  1.00  1.21           C  
ATOM   1604  C   ILE A 108      16.293  28.459   0.222  1.00  1.21           C  
ATOM   1605  O   ILE A 108      17.326  28.585   0.877  1.00  1.21           O  
ATOM   1606  CB  ILE A 108      16.080  27.155  -1.930  1.00  1.21           C  
ATOM   1607  CG1 ILE A 108      15.724  25.792  -2.454  1.00  1.21           C  
ATOM   1608  CG2 ILE A 108      17.492  27.520  -2.312  1.00  1.21           C  
ATOM   1609  CD1 ILE A 108      16.583  24.715  -1.935  1.00  1.21           C  
ATOM   1610  H   ILE A 108      13.774  27.173  -0.540  1.00  1.21           H  
ATOM   1611  HA  ILE A 108      16.584  26.368  -0.033  1.00  1.21           H  
ATOM   1612  HB  ILE A 108      15.392  27.872  -2.364  1.00  1.21           H  
ATOM   1613 1HG1 ILE A 108      14.711  25.558  -2.164  1.00  1.21           H  
ATOM   1614 2HG1 ILE A 108      15.787  25.787  -3.526  1.00  1.21           H  
ATOM   1615 1HG2 ILE A 108      17.599  27.522  -3.387  1.00  1.21           H  
ATOM   1616 2HG2 ILE A 108      17.704  28.507  -1.928  1.00  1.21           H  
ATOM   1617 3HG2 ILE A 108      18.188  26.797  -1.879  1.00  1.21           H  
ATOM   1618 1HD1 ILE A 108      16.242  23.787  -2.362  1.00  1.21           H  
ATOM   1619 2HD1 ILE A 108      17.612  24.911  -2.228  1.00  1.21           H  
ATOM   1620 3HD1 ILE A 108      16.521  24.667  -0.847  1.00  1.21           H  
ATOM   1621  N   LEU A 109      15.414  29.440   0.056  1.00  1.39           N  
ATOM   1622  CA  LEU A 109      15.604  30.765   0.625  1.00  1.39           C  
ATOM   1623  C   LEU A 109      16.880  31.416   0.074  1.00  1.39           C  
ATOM   1624  O   LEU A 109      17.472  30.891  -0.871  1.00  1.39           O  
ATOM   1625  CB  LEU A 109      15.660  30.623   2.156  1.00  1.39           C  
ATOM   1626  CG  LEU A 109      14.421  29.903   2.756  1.00  1.39           C  
ATOM   1627  CD1 LEU A 109      14.614  29.703   4.241  1.00  1.39           C  
ATOM   1628  CD2 LEU A 109      13.161  30.695   2.448  1.00  1.39           C  
ATOM   1629  H   LEU A 109      14.589  29.262  -0.489  1.00  1.39           H  
ATOM   1630  HA  LEU A 109      14.754  31.389   0.352  1.00  1.39           H  
ATOM   1631 1HB  LEU A 109      16.559  30.112   2.476  1.00  1.39           H  
ATOM   1632 2HB  LEU A 109      15.679  31.618   2.588  1.00  1.39           H  
ATOM   1633  HG  LEU A 109      14.334  28.921   2.312  1.00  1.39           H  
ATOM   1634 1HD1 LEU A 109      13.746  29.172   4.649  1.00  1.39           H  
ATOM   1635 2HD1 LEU A 109      15.515  29.115   4.410  1.00  1.39           H  
ATOM   1636 3HD1 LEU A 109      14.712  30.670   4.730  1.00  1.39           H  
ATOM   1637 1HD2 LEU A 109      12.294  30.166   2.862  1.00  1.39           H  
ATOM   1638 2HD2 LEU A 109      13.232  31.685   2.898  1.00  1.39           H  
ATOM   1639 3HD2 LEU A 109      13.047  30.793   1.370  1.00  1.39           H  
ATOM   1640  N   LYS A 110      17.252  32.571   0.643  1.00  1.59           N  
ATOM   1641  CA  LYS A 110      18.438  33.370   0.288  1.00  1.59           C  
ATOM   1642  C   LYS A 110      18.030  34.487  -0.662  1.00  1.59           C  
ATOM   1643  O   LYS A 110      18.691  35.525  -0.721  1.00  1.59           O  
ATOM   1644  OXT LYS A 110      16.877  34.484  -1.088  1.00  1.59           O  
ATOM   1645  CB  LYS A 110      19.570  32.527  -0.337  1.00  1.59           C  
ATOM   1646  CG  LYS A 110      20.897  33.266  -0.543  1.00  1.59           C  
ATOM   1647  CD  LYS A 110      21.574  33.633   0.782  1.00  1.59           C  
ATOM   1648  CE  LYS A 110      22.150  32.404   1.490  1.00  1.59           C  
ATOM   1649  NZ  LYS A 110      22.919  32.787   2.716  1.00  1.59           N  
ATOM   1650  H   LYS A 110      16.677  32.918   1.396  1.00  1.59           H  
ATOM   1651  HA  LYS A 110      18.828  33.834   1.194  1.00  1.59           H  
ATOM   1652 1HB  LYS A 110      19.751  31.638   0.265  1.00  1.59           H  
ATOM   1653 2HB  LYS A 110      19.299  32.215  -1.341  1.00  1.59           H  
ATOM   1654 1HG  LYS A 110      21.572  32.630  -1.119  1.00  1.59           H  
ATOM   1655 2HG  LYS A 110      20.717  34.178  -1.112  1.00  1.59           H  
ATOM   1656 1HD  LYS A 110      22.380  34.344   0.592  1.00  1.59           H  
ATOM   1657 2HD  LYS A 110      20.846  34.107   1.440  1.00  1.59           H  
ATOM   1658 1HE  LYS A 110      21.334  31.738   1.775  1.00  1.59           H  
ATOM   1659 2HE  LYS A 110      22.814  31.874   0.806  1.00  1.59           H  
ATOM   1660 1HZ  LYS A 110      23.291  31.959   3.165  1.00  1.59           H  
ATOM   1661 2HZ  LYS A 110      23.681  33.395   2.458  1.00  1.59           H  
ATOM   1662 3HZ  LYS A 110      22.307  33.268   3.359  1.00  1.59           H  
TER    1663
ENDMDL

REMARK ID 79732 MODEL 5 2021-06-05_00000157_2_11
PFRMAT TS
TARGET 2021-06-05_00000157_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   ILE A   1      -0.447   0.086  -0.051  1.00  0.99           N  
ATOM      2  CA  ILE A   1       0.945   0.509   0.032  1.00  0.99           C  
ATOM      3  C   ILE A   1       1.133   2.004   0.110  1.00  0.99           C  
ATOM      4  O   ILE A   1       0.523   2.774  -0.634  1.00  0.99           O  
ATOM      5  CB  ILE A   1       1.790   0.017  -1.170  1.00  0.99           C  
ATOM      6  CG1 ILE A   1       1.906  -1.436  -1.166  1.00  0.99           C  
ATOM      7  CG2 ILE A   1       3.201   0.654  -1.209  1.00  0.99           C  
ATOM      8  CD1 ILE A   1       2.533  -1.970  -2.394  1.00  0.99           C  
ATOM      9 1H   ILE A   1      -0.513  -0.792  -0.546  1.00  0.99           H  
ATOM     10 2H   ILE A   1      -0.815  -0.030   0.885  1.00  0.99           H  
ATOM     11 3H   ILE A   1      -0.982   0.788  -0.535  1.00  0.99           H  
ATOM     12  HA  ILE A   1       1.366   0.072   0.936  1.00  0.99           H  
ATOM     13  HB  ILE A   1       1.268   0.275  -2.057  1.00  0.99           H  
ATOM     14 1HG1 ILE A   1       2.511  -1.710  -0.327  1.00  0.99           H  
ATOM     15 2HG1 ILE A   1       0.919  -1.882  -1.048  1.00  0.99           H  
ATOM     16 1HG2 ILE A   1       3.734   0.289  -2.082  1.00  0.99           H  
ATOM     17 2HG2 ILE A   1       3.123   1.729  -1.276  1.00  0.99           H  
ATOM     18 3HG2 ILE A   1       3.752   0.382  -0.306  1.00  0.99           H  
ATOM     19 1HD1 ILE A   1       2.619  -3.033  -2.301  1.00  0.99           H  
ATOM     20 2HD1 ILE A   1       1.935  -1.716  -3.268  1.00  0.99           H  
ATOM     21 3HD1 ILE A   1       3.511  -1.538  -2.480  1.00  0.99           H  
ATOM     22  N   VAL A   2       2.022   2.402   0.998  1.00  0.90           N  
ATOM     23  CA  VAL A   2       2.469   3.777   1.088  1.00  0.90           C  
ATOM     24  C   VAL A   2       3.968   3.793   0.827  1.00  0.90           C  
ATOM     25  O   VAL A   2       4.691   2.931   1.341  1.00  0.90           O  
ATOM     26  CB  VAL A   2       2.172   4.368   2.474  1.00  0.90           C  
ATOM     27  CG1 VAL A   2       2.699   5.799   2.561  1.00  0.90           C  
ATOM     28  CG2 VAL A   2       0.672   4.326   2.730  1.00  0.90           C  
ATOM     29  H   VAL A   2       2.417   1.719   1.640  1.00  0.90           H  
ATOM     30  HA  VAL A   2       1.969   4.375   0.326  1.00  0.90           H  
ATOM     31  HB  VAL A   2       2.686   3.781   3.233  1.00  0.90           H  
ATOM     32 1HG1 VAL A   2       2.491   6.202   3.551  1.00  0.90           H  
ATOM     33 2HG1 VAL A   2       3.776   5.811   2.391  1.00  0.90           H  
ATOM     34 3HG1 VAL A   2       2.207   6.414   1.808  1.00  0.90           H  
ATOM     35 1HG2 VAL A   2       0.461   4.736   3.716  1.00  0.90           H  
ATOM     36 2HG2 VAL A   2       0.159   4.919   1.971  1.00  0.90           H  
ATOM     37 3HG2 VAL A   2       0.320   3.299   2.686  1.00  0.90           H  
ATOM     38  N   LEU A   3       4.429   4.705  -0.033  1.00  0.83           N  
ATOM     39  CA  LEU A   3       5.863   4.796  -0.296  1.00  0.83           C  
ATOM     40  C   LEU A   3       6.453   6.058   0.344  1.00  0.83           C  
ATOM     41  O   LEU A   3       5.866   7.142   0.267  1.00  0.83           O  
ATOM     42  CB  LEU A   3       6.148   4.794  -1.804  1.00  0.83           C  
ATOM     43  CG  LEU A   3       5.643   3.592  -2.579  1.00  0.83           C  
ATOM     44  CD1 LEU A   3       5.978   3.749  -4.016  1.00  0.83           C  
ATOM     45  CD2 LEU A   3       6.230   2.385  -2.031  1.00  0.83           C  
ATOM     46  H   LEU A   3       3.791   5.360  -0.465  1.00  0.83           H  
ATOM     47  HA  LEU A   3       6.353   3.932   0.142  1.00  0.83           H  
ATOM     48 1HB  LEU A   3       5.676   5.650  -2.238  1.00  0.83           H  
ATOM     49 2HB  LEU A   3       7.223   4.873  -1.955  1.00  0.83           H  
ATOM     50  HG  LEU A   3       4.578   3.535  -2.495  1.00  0.83           H  
ATOM     51 1HD1 LEU A   3       5.597   2.913  -4.549  1.00  0.83           H  
ATOM     52 2HD1 LEU A   3       5.530   4.654  -4.399  1.00  0.83           H  
ATOM     53 3HD1 LEU A   3       7.040   3.794  -4.144  1.00  0.83           H  
ATOM     54 1HD2 LEU A   3       5.872   1.516  -2.576  1.00  0.83           H  
ATOM     55 2HD2 LEU A   3       7.311   2.457  -2.102  1.00  0.83           H  
ATOM     56 3HD2 LEU A   3       5.938   2.314  -1.008  1.00  0.83           H  
ATOM     57  N   THR A   4       7.636   5.914   0.929  1.00  0.78           N  
ATOM     58  CA  THR A   4       8.370   7.008   1.561  1.00  0.78           C  
ATOM     59  C   THR A   4       9.729   7.192   0.913  1.00  0.78           C  
ATOM     60  O   THR A   4      10.434   6.218   0.662  1.00  0.78           O  
ATOM     61  CB  THR A   4       8.541   6.756   3.071  1.00  0.78           C  
ATOM     62  OG1 THR A   4       7.251   6.675   3.689  1.00  0.78           O  
ATOM     63  CG2 THR A   4       9.352   7.867   3.729  1.00  0.78           C  
ATOM     64  H   THR A   4       8.031   4.975   0.964  1.00  0.78           H  
ATOM     65  HA  THR A   4       7.806   7.931   1.427  1.00  0.78           H  
ATOM     66  HB  THR A   4       9.060   5.807   3.218  1.00  0.78           H  
ATOM     67  HG1 THR A   4       6.705   7.405   3.380  1.00  0.78           H  
ATOM     68 1HG2 THR A   4       9.455   7.658   4.792  1.00  0.78           H  
ATOM     69 2HG2 THR A   4      10.343   7.923   3.280  1.00  0.78           H  
ATOM     70 3HG2 THR A   4       8.841   8.820   3.594  1.00  0.78           H  
ATOM     71  N   GLN A   5      10.105   8.435   0.626  1.00  0.76           N  
ATOM     72  CA  GLN A   5      11.394   8.682  -0.017  1.00  0.76           C  
ATOM     73  C   GLN A   5      12.312   9.599   0.776  1.00  0.76           C  
ATOM     74  O   GLN A   5      11.867  10.410   1.594  1.00  0.76           O  
ATOM     75  CB  GLN A   5      11.217   9.244  -1.425  1.00  0.76           C  
ATOM     76  CG  GLN A   5      10.531   8.310  -2.385  1.00  0.76           C  
ATOM     77  CD  GLN A   5      10.414   8.862  -3.815  1.00  0.76           C  
ATOM     78  OE1 GLN A   5       9.470   8.466  -4.507  1.00  0.76           O  
ATOM     79  NE2 GLN A   5      11.323   9.751  -4.249  1.00  0.76           N  
ATOM     80  H   GLN A   5       9.500   9.213   0.854  1.00  0.76           H  
ATOM     81  HA  GLN A   5      11.907   7.731  -0.112  1.00  0.76           H  
ATOM     82 1HB  GLN A   5      10.665  10.176  -1.375  1.00  0.76           H  
ATOM     83 2HB  GLN A   5      12.198   9.472  -1.842  1.00  0.76           H  
ATOM     84 1HG  GLN A   5      11.105   7.389  -2.425  1.00  0.76           H  
ATOM     85 2HG  GLN A   5       9.528   8.104  -2.024  1.00  0.76           H  
ATOM     86 1HE2 GLN A   5      11.264  10.153  -5.179  1.00  0.76           H  
ATOM     87 2HE2 GLN A   5      12.056  10.100  -3.637  1.00  0.76           H  
ATOM     88  N   SER A   6      13.602   9.464   0.493  1.00  0.75           N  
ATOM     89  CA  SER A   6      14.658  10.269   1.100  1.00  0.75           C  
ATOM     90  C   SER A   6      14.551  11.765   0.713  1.00  0.75           C  
ATOM     91  O   SER A   6      13.960  12.100  -0.316  1.00  0.75           O  
ATOM     92  CB  SER A   6      15.989   9.650   0.683  1.00  0.75           C  
ATOM     93  OG  SER A   6      16.205   9.760  -0.699  1.00  0.75           O  
ATOM     94  H   SER A   6      13.851   8.731  -0.174  1.00  0.75           H  
ATOM     95  HA  SER A   6      14.551  10.167   2.178  1.00  0.75           H  
ATOM     96 1HB  SER A   6      16.820  10.092   1.196  1.00  0.75           H  
ATOM     97 2HB  SER A   6      15.975   8.601   0.957  1.00  0.75           H  
ATOM     98  HG  SER A   6      16.371  10.705  -0.862  1.00  0.75           H  
ATOM     99  N   PRO A   7      15.113  12.686   1.523  1.00  0.75           N  
ATOM    100  CA  PRO A   7      15.136  14.130   1.325  1.00  0.75           C  
ATOM    101  C   PRO A   7      16.053  14.607   0.215  1.00  0.75           C  
ATOM    102  O   PRO A   7      16.848  13.840  -0.325  1.00  0.75           O  
ATOM    103  CB  PRO A   7      15.602  14.649   2.681  1.00  0.75           C  
ATOM    104  CG  PRO A   7      16.417  13.537   3.264  1.00  0.75           C  
ATOM    105  CD  PRO A   7      15.720  12.277   2.820  1.00  0.75           C  
ATOM    106  HA  PRO A   7      14.107  14.468   1.127  1.00  0.75           H  
ATOM    107 1HB  PRO A   7      16.192  15.570   2.542  1.00  0.75           H  
ATOM    108 2HB  PRO A   7      14.735  14.914   3.302  1.00  0.75           H  
ATOM    109 1HG  PRO A   7      17.454  13.602   2.896  1.00  0.75           H  
ATOM    110 2HG  PRO A   7      16.464  13.634   4.360  1.00  0.75           H  
ATOM    111 1HD  PRO A   7      16.466  11.512   2.727  1.00  0.75           H  
ATOM    112 2HD  PRO A   7      14.933  12.008   3.544  1.00  0.75           H  
ATOM    113  N   THR A   8      15.915  15.894  -0.100  1.00  0.76           N  
ATOM    114  CA  THR A   8      16.672  16.587  -1.140  1.00  0.76           C  
ATOM    115  C   THR A   8      18.176  16.400  -1.033  1.00  0.76           C  
ATOM    116  O   THR A   8      18.761  16.535   0.044  1.00  0.76           O  
ATOM    117  CB  THR A   8      16.370  18.104  -1.091  1.00  0.76           C  
ATOM    118  OG1 THR A   8      14.959  18.308  -1.286  1.00  0.76           O  
ATOM    119  CG2 THR A   8      17.179  18.890  -2.172  1.00  0.76           C  
ATOM    120  H   THR A   8      15.230  16.433   0.406  1.00  0.76           H  
ATOM    121  HA  THR A   8      16.349  16.193  -2.096  1.00  0.76           H  
ATOM    122  HB  THR A   8      16.641  18.488  -0.110  1.00  0.76           H  
ATOM    123  HG1 THR A   8      14.777  19.250  -1.331  1.00  0.76           H  
ATOM    124 1HG2 THR A   8      16.941  19.950  -2.105  1.00  0.76           H  
ATOM    125 2HG2 THR A   8      18.247  18.755  -2.010  1.00  0.76           H  
ATOM    126 3HG2 THR A   8      16.931  18.532  -3.159  1.00  0.76           H  
ATOM    127  N   LEU A   9      18.785  16.082  -2.171  1.00  0.76           N  
ATOM    128  CA  LEU A   9      20.219  15.878  -2.250  1.00  0.76           C  
ATOM    129  C   LEU A   9      20.880  17.047  -2.985  1.00  0.76           C  
ATOM    130  O   LEU A   9      20.331  17.538  -3.974  1.00  0.76           O  
ATOM    131  CB  LEU A   9      20.503  14.586  -3.024  1.00  0.76           C  
ATOM    132  CG  LEU A   9      19.808  13.316  -2.504  1.00  0.76           C  
ATOM    133  CD1 LEU A   9      20.168  12.145  -3.405  1.00  0.76           C  
ATOM    134  CD2 LEU A   9      20.204  13.053  -1.068  1.00  0.76           C  
ATOM    135  H   LEU A   9      18.213  16.004  -3.010  1.00  0.76           H  
ATOM    136  HA  LEU A   9      20.628  15.812  -1.244  1.00  0.76           H  
ATOM    137 1HB  LEU A   9      20.187  14.732  -4.051  1.00  0.76           H  
ATOM    138 2HB  LEU A   9      21.578  14.408  -3.020  1.00  0.76           H  
ATOM    139  HG  LEU A   9      18.722  13.453  -2.552  1.00  0.76           H  
ATOM    140 1HD1 LEU A   9      19.657  11.266  -3.041  1.00  0.76           H  
ATOM    141 2HD1 LEU A   9      19.860  12.348  -4.422  1.00  0.76           H  
ATOM    142 3HD1 LEU A   9      21.241  11.975  -3.379  1.00  0.76           H  
ATOM    143 1HD2 LEU A   9      19.693  12.156  -0.712  1.00  0.76           H  
ATOM    144 2HD2 LEU A   9      21.281  12.908  -1.005  1.00  0.76           H  
ATOM    145 3HD2 LEU A   9      19.913  13.903  -0.448  1.00  0.76           H  
ATOM    146  N   SER A  10      22.068  17.450  -2.529  1.00  0.76           N  
ATOM    147  CA  SER A  10      22.855  18.497  -3.197  1.00  0.76           C  
ATOM    148  C   SER A  10      24.171  17.862  -3.597  1.00  0.76           C  
ATOM    149  O   SER A  10      24.892  17.358  -2.734  1.00  0.76           O  
ATOM    150  CB  SER A  10      23.137  19.662  -2.266  1.00  0.76           C  
ATOM    151  OG  SER A  10      21.960  20.275  -1.808  1.00  0.76           O  
ATOM    152  H   SER A  10      22.444  17.012  -1.700  1.00  0.76           H  
ATOM    153  HA  SER A  10      22.340  18.839  -4.093  1.00  0.76           H  
ATOM    154 1HB  SER A  10      23.714  19.304  -1.416  1.00  0.76           H  
ATOM    155 2HB  SER A  10      23.749  20.398  -2.789  1.00  0.76           H  
ATOM    156  HG  SER A  10      21.634  20.872  -2.525  1.00  0.76           H  
ATOM    157  N   LEU A  11      24.484  17.857  -4.885  1.00  0.75           N  
ATOM    158  CA  LEU A  11      25.676  17.130  -5.295  1.00  0.75           C  
ATOM    159  C   LEU A  11      26.433  17.789  -6.457  1.00  0.75           C  
ATOM    160  O   LEU A  11      25.820  18.351  -7.358  1.00  0.75           O  
ATOM    161  CB  LEU A  11      25.237  15.715  -5.645  1.00  0.75           C  
ATOM    162  CG  LEU A  11      26.332  14.816  -5.936  1.00  0.75           C  
ATOM    163  CD1 LEU A  11      27.074  14.603  -4.643  1.00  0.75           C  
ATOM    164  CD2 LEU A  11      25.856  13.567  -6.421  1.00  0.75           C  
ATOM    165  H   LEU A  11      23.860  18.285  -5.573  1.00  0.75           H  
ATOM    166  HA  LEU A  11      26.358  17.083  -4.450  1.00  0.75           H  
ATOM    167 1HB  LEU A  11      24.707  15.303  -4.788  1.00  0.75           H  
ATOM    168 2HB  LEU A  11      24.548  15.745  -6.475  1.00  0.75           H  
ATOM    169  HG  LEU A  11      26.981  15.260  -6.671  1.00  0.75           H  
ATOM    170 1HD1 LEU A  11      27.897  13.941  -4.786  1.00  0.75           H  
ATOM    171 2HD1 LEU A  11      27.438  15.558  -4.269  1.00  0.75           H  
ATOM    172 3HD1 LEU A  11      26.396  14.165  -3.913  1.00  0.75           H  
ATOM    173 1HD2 LEU A  11      26.694  12.948  -6.599  1.00  0.75           H  
ATOM    174 2HD2 LEU A  11      25.244  13.146  -5.648  1.00  0.75           H  
ATOM    175 3HD2 LEU A  11      25.294  13.677  -7.335  1.00  0.75           H  
ATOM    176  N   SER A  12      27.767  17.813  -6.413  1.00  0.75           N  
ATOM    177  CA  SER A  12      28.497  18.455  -7.500  1.00  0.75           C  
ATOM    178  C   SER A  12      28.614  17.541  -8.725  1.00  0.75           C  
ATOM    179  O   SER A  12      28.467  16.324  -8.600  1.00  0.75           O  
ATOM    180  CB  SER A  12      29.863  18.897  -7.015  1.00  0.75           C  
ATOM    181  OG  SER A  12      29.724  19.895  -6.049  1.00  0.75           O  
ATOM    182  H   SER A  12      28.301  17.327  -5.680  1.00  0.75           H  
ATOM    183  HA  SER A  12      27.939  19.340  -7.758  1.00  0.75           H  
ATOM    184 1HB  SER A  12      30.392  18.066  -6.601  1.00  0.75           H  
ATOM    185 2HB  SER A  12      30.457  19.268  -7.836  1.00  0.75           H  
ATOM    186  HG  SER A  12      29.219  20.607  -6.501  1.00  0.75           H  
ATOM    187  N   PRO A  13      28.797  18.087  -9.939  1.00  0.74           N  
ATOM    188  CA  PRO A  13      28.996  17.316 -11.141  1.00  0.74           C  
ATOM    189  C   PRO A  13      30.162  16.368 -10.961  1.00  0.74           C  
ATOM    190  O   PRO A  13      31.171  16.716 -10.343  1.00  0.74           O  
ATOM    191  CB  PRO A  13      29.305  18.384 -12.190  1.00  0.74           C  
ATOM    192  CG  PRO A  13      28.621  19.617 -11.688  1.00  0.74           C  
ATOM    193  CD  PRO A  13      28.768  19.555 -10.170  1.00  0.74           C  
ATOM    194  HA  PRO A  13      28.071  16.776 -11.381  1.00  0.74           H  
ATOM    195 1HB  PRO A  13      30.393  18.504 -12.287  1.00  0.74           H  
ATOM    196 2HB  PRO A  13      28.931  18.052 -13.172  1.00  0.74           H  
ATOM    197 1HG  PRO A  13      29.075  20.511 -12.126  1.00  0.74           H  
ATOM    198 2HG  PRO A  13      27.593  19.600 -12.028  1.00  0.74           H  
ATOM    199 1HD  PRO A  13      29.702  20.032  -9.856  1.00  0.74           H  
ATOM    200 2HD  PRO A  13      27.895  20.035  -9.730  1.00  0.74           H  
ATOM    201  N   GLY A  14      30.005  15.166 -11.482  1.00  0.73           N  
ATOM    202  CA  GLY A  14      31.011  14.120 -11.432  1.00  0.73           C  
ATOM    203  C   GLY A  14      30.904  13.236 -10.188  1.00  0.73           C  
ATOM    204  O   GLY A  14      31.515  12.168 -10.136  1.00  0.73           O  
ATOM    205  H   GLY A  14      29.138  14.976 -11.975  1.00  0.73           H  
ATOM    206 1HA  GLY A  14      30.919  13.501 -12.325  1.00  0.73           H  
ATOM    207 2HA  GLY A  14      31.999  14.577 -11.464  1.00  0.73           H  
ATOM    208  N   GLU A  15      30.103  13.652  -9.208  1.00  0.72           N  
ATOM    209  CA  GLU A  15      29.951  12.900  -7.969  1.00  0.72           C  
ATOM    210  C   GLU A  15      28.776  11.923  -8.034  1.00  0.72           C  
ATOM    211  O   GLU A  15      27.991  11.940  -8.983  1.00  0.72           O  
ATOM    212  CB  GLU A  15      29.826  13.859  -6.796  1.00  0.72           C  
ATOM    213  CG  GLU A  15      31.058  14.732  -6.541  1.00  0.72           C  
ATOM    214  CD  GLU A  15      30.879  15.739  -5.395  1.00  0.72           C  
ATOM    215  OE1 GLU A  15      29.747  15.995  -5.003  1.00  0.72           O  
ATOM    216  OE2 GLU A  15      31.873  16.236  -4.913  1.00  0.72           O  
ATOM    217  H   GLU A  15      29.610  14.546  -9.283  1.00  0.72           H  
ATOM    218  HA  GLU A  15      30.857  12.315  -7.816  1.00  0.72           H  
ATOM    219 1HB  GLU A  15      29.006  14.509  -6.960  1.00  0.72           H  
ATOM    220 2HB  GLU A  15      29.647  13.287  -5.899  1.00  0.72           H  
ATOM    221 1HG  GLU A  15      31.910  14.092  -6.323  1.00  0.72           H  
ATOM    222 2HG  GLU A  15      31.276  15.283  -7.459  1.00  0.72           H  
ATOM    223  N   ARG A  16      28.696  11.009  -7.065  1.00  0.70           N  
ATOM    224  CA  ARG A  16      27.621  10.005  -7.042  1.00  0.70           C  
ATOM    225  C   ARG A  16      26.489  10.302  -6.045  1.00  0.70           C  
ATOM    226  O   ARG A  16      26.749  10.609  -4.879  1.00  0.70           O  
ATOM    227  CB  ARG A  16      28.230   8.650  -6.738  1.00  0.70           C  
ATOM    228  CG  ARG A  16      27.274   7.504  -6.640  1.00  0.70           C  
ATOM    229  CD  ARG A  16      28.008   6.201  -6.596  1.00  0.70           C  
ATOM    230  NE  ARG A  16      28.606   5.884  -7.887  1.00  0.70           N  
ATOM    231  CZ  ARG A  16      29.421   4.842  -8.136  1.00  0.70           C  
ATOM    232  NH1 ARG A  16      29.740   4.001  -7.173  1.00  0.70           N  
ATOM    233  NH2 ARG A  16      29.899   4.671  -9.361  1.00  0.70           N  
ATOM    234  H   ARG A  16      29.373  11.022  -6.315  1.00  0.70           H  
ATOM    235  HA  ARG A  16      27.185   9.963  -8.039  1.00  0.70           H  
ATOM    236 1HB  ARG A  16      28.951   8.401  -7.515  1.00  0.70           H  
ATOM    237 2HB  ARG A  16      28.771   8.703  -5.795  1.00  0.70           H  
ATOM    238 1HG  ARG A  16      26.664   7.600  -5.738  1.00  0.70           H  
ATOM    239 2HG  ARG A  16      26.624   7.512  -7.517  1.00  0.70           H  
ATOM    240 1HD  ARG A  16      28.809   6.269  -5.861  1.00  0.70           H  
ATOM    241 2HD  ARG A  16      27.338   5.399  -6.318  1.00  0.70           H  
ATOM    242  HE  ARG A  16      28.396   6.497  -8.660  1.00  0.70           H  
ATOM    243 1HH1 ARG A  16      29.372   4.136  -6.242  1.00  0.70           H  
ATOM    244 2HH1 ARG A  16      30.352   3.221  -7.366  1.00  0.70           H  
ATOM    245 1HH2 ARG A  16      29.640   5.330 -10.107  1.00  0.70           H  
ATOM    246 2HH2 ARG A  16      30.510   3.895  -9.563  1.00  0.70           H  
ATOM    247  N   ALA A  17      25.231  10.224  -6.517  1.00  0.68           N  
ATOM    248  CA  ALA A  17      24.060  10.449  -5.650  1.00  0.68           C  
ATOM    249  C   ALA A  17      23.313   9.159  -5.381  1.00  0.68           C  
ATOM    250  O   ALA A  17      23.144   8.354  -6.290  1.00  0.68           O  
ATOM    251  CB  ALA A  17      23.043  11.401  -6.297  1.00  0.68           C  
ATOM    252  H   ALA A  17      25.098   9.983  -7.499  1.00  0.68           H  
ATOM    253  HA  ALA A  17      24.410  10.861  -4.704  1.00  0.68           H  
ATOM    254 1HB  ALA A  17      22.203  11.531  -5.621  1.00  0.68           H  
ATOM    255 2HB  ALA A  17      23.450  12.353  -6.519  1.00  0.68           H  
ATOM    256 3HB  ALA A  17      22.689  10.964  -7.212  1.00  0.68           H  
ATOM    257  N   THR A  18      22.782   8.994  -4.173  1.00  0.66           N  
ATOM    258  CA  THR A  18      21.897   7.858  -3.914  1.00  0.66           C  
ATOM    259  C   THR A  18      20.598   8.327  -3.281  1.00  0.66           C  
ATOM    260  O   THR A  18      20.593   9.110  -2.330  1.00  0.66           O  
ATOM    261  CB  THR A  18      22.549   6.730  -3.074  1.00  0.66           C  
ATOM    262  OG1 THR A  18      23.689   6.191  -3.782  1.00  0.66           O  
ATOM    263  CG2 THR A  18      21.541   5.591  -2.832  1.00  0.66           C  
ATOM    264  H   THR A  18      22.967   9.664  -3.440  1.00  0.66           H  
ATOM    265  HA  THR A  18      21.636   7.411  -4.864  1.00  0.66           H  
ATOM    266  HB  THR A  18      22.881   7.131  -2.119  1.00  0.66           H  
ATOM    267  HG1 THR A  18      23.386   5.687  -4.536  1.00  0.66           H  
ATOM    268 1HG2 THR A  18      22.015   4.804  -2.251  1.00  0.66           H  
ATOM    269 2HG2 THR A  18      20.677   5.962  -2.285  1.00  0.66           H  
ATOM    270 3HG2 THR A  18      21.212   5.187  -3.794  1.00  0.66           H  
ATOM    271  N   LEU A  19      19.507   7.811  -3.826  1.00  0.65           N  
ATOM    272  CA  LEU A  19      18.155   8.104  -3.404  1.00  0.65           C  
ATOM    273  C   LEU A  19      17.521   6.830  -2.876  1.00  0.65           C  
ATOM    274  O   LEU A  19      17.770   5.741  -3.407  1.00  0.65           O  
ATOM    275  CB  LEU A  19      17.338   8.570  -4.607  1.00  0.65           C  
ATOM    276  CG  LEU A  19      17.738   9.900  -5.266  1.00  0.65           C  
ATOM    277  CD1 LEU A  19      18.958   9.709  -6.217  1.00  0.65           C  
ATOM    278  CD2 LEU A  19      16.591  10.385  -6.023  1.00  0.65           C  
ATOM    279  H   LEU A  19      19.632   7.185  -4.613  1.00  0.65           H  
ATOM    280  HA  LEU A  19      18.167   8.859  -2.620  1.00  0.65           H  
ATOM    281 1HB  LEU A  19      17.409   7.812  -5.365  1.00  0.65           H  
ATOM    282 2HB  LEU A  19      16.294   8.650  -4.303  1.00  0.65           H  
ATOM    283  HG  LEU A  19      17.994  10.618  -4.504  1.00  0.65           H  
ATOM    284 1HD1 LEU A  19      19.210  10.659  -6.678  1.00  0.65           H  
ATOM    285 2HD1 LEU A  19      19.814   9.349  -5.678  1.00  0.65           H  
ATOM    286 3HD1 LEU A  19      18.704   8.988  -6.992  1.00  0.65           H  
ATOM    287 1HD2 LEU A  19      16.835  11.336  -6.489  1.00  0.65           H  
ATOM    288 2HD2 LEU A  19      16.334   9.663  -6.781  1.00  0.65           H  
ATOM    289 3HD2 LEU A  19      15.761  10.509  -5.352  1.00  0.65           H  
ATOM    290  N   SER A  20      16.682   6.951  -1.852  1.00  0.65           N  
ATOM    291  CA  SER A  20      16.021   5.752  -1.330  1.00  0.65           C  
ATOM    292  C   SER A  20      14.501   5.844  -1.335  1.00  0.65           C  
ATOM    293  O   SER A  20      13.922   6.931  -1.209  1.00  0.65           O  
ATOM    294  CB  SER A  20      16.514   5.433   0.075  1.00  0.65           C  
ATOM    295  OG  SER A  20      17.886   5.137   0.073  1.00  0.65           O  
ATOM    296  H   SER A  20      16.511   7.873  -1.446  1.00  0.65           H  
ATOM    297  HA  SER A  20      16.288   4.908  -1.964  1.00  0.65           H  
ATOM    298 1HB  SER A  20      16.320   6.269   0.733  1.00  0.65           H  
ATOM    299 2HB  SER A  20      15.959   4.578   0.460  1.00  0.65           H  
ATOM    300  HG  SER A  20      18.005   4.460  -0.603  1.00  0.65           H  
ATOM    301  N   CYS A  21      13.873   4.669  -1.424  1.00  0.67           N  
ATOM    302  CA  CYS A  21      12.423   4.505  -1.375  1.00  0.67           C  
ATOM    303  C   CYS A  21      12.026   3.288  -0.549  1.00  0.67           C  
ATOM    304  O   CYS A  21      12.516   2.177  -0.765  1.00  0.67           O  
ATOM    305  CB  CYS A  21      11.854   4.359  -2.785  1.00  0.67           C  
ATOM    306  SG  CYS A  21      10.051   4.093  -2.849  1.00  0.67           S  
ATOM    307  H   CYS A  21      14.444   3.842  -1.554  1.00  0.67           H  
ATOM    308  HA  CYS A  21      11.993   5.393  -0.921  1.00  0.67           H  
ATOM    309 1HB  CYS A  21      12.082   5.258  -3.354  1.00  0.67           H  
ATOM    310 2HB  CYS A  21      12.337   3.521  -3.287  1.00  0.67           H  
ATOM    311  N   ARG A  22      11.122   3.503   0.400  1.00  0.71           N  
ATOM    312  CA  ARG A  22      10.667   2.431   1.273  1.00  0.71           C  
ATOM    313  C   ARG A  22       9.176   2.192   1.165  1.00  0.71           C  
ATOM    314  O   ARG A  22       8.385   3.139   1.165  1.00  0.71           O  
ATOM    315  CB  ARG A  22      11.016   2.719   2.729  1.00  0.71           C  
ATOM    316  CG  ARG A  22      10.485   1.672   3.727  1.00  0.71           C  
ATOM    317  CD  ARG A  22      10.906   1.947   5.129  1.00  0.71           C  
ATOM    318  NE  ARG A  22      12.326   1.722   5.323  1.00  0.71           N  
ATOM    319  CZ  ARG A  22      13.035   2.103   6.403  1.00  0.71           C  
ATOM    320  NH1 ARG A  22      12.450   2.745   7.398  1.00  0.71           N  
ATOM    321  NH2 ARG A  22      14.323   1.825   6.457  1.00  0.71           N  
ATOM    322  H   ARG A  22      10.762   4.444   0.524  1.00  0.71           H  
ATOM    323  HA  ARG A  22      11.187   1.528   0.984  1.00  0.71           H  
ATOM    324 1HB  ARG A  22      12.102   2.744   2.839  1.00  0.71           H  
ATOM    325 2HB  ARG A  22      10.627   3.694   3.015  1.00  0.71           H  
ATOM    326 1HG  ARG A  22       9.395   1.654   3.701  1.00  0.71           H  
ATOM    327 2HG  ARG A  22      10.868   0.682   3.443  1.00  0.71           H  
ATOM    328 1HD  ARG A  22      10.686   2.983   5.378  1.00  0.71           H  
ATOM    329 2HD  ARG A  22      10.363   1.285   5.801  1.00  0.71           H  
ATOM    330  HE  ARG A  22      12.833   1.211   4.577  1.00  0.71           H  
ATOM    331 1HH1 ARG A  22      11.464   2.953   7.351  1.00  0.71           H  
ATOM    332 2HH1 ARG A  22      12.990   3.027   8.204  1.00  0.71           H  
ATOM    333 1HH2 ARG A  22      14.754   1.326   5.677  1.00  0.71           H  
ATOM    334 2HH2 ARG A  22      14.871   2.101   7.255  1.00  0.71           H  
ATOM    335  N   ALA A  23       8.793   0.924   1.049  1.00  0.77           N  
ATOM    336  CA  ALA A  23       7.386   0.565   0.980  1.00  0.77           C  
ATOM    337  C   ALA A  23       6.910   0.076   2.331  1.00  0.77           C  
ATOM    338  O   ALA A  23       7.645  -0.605   3.042  1.00  0.77           O  
ATOM    339  CB  ALA A  23       7.150  -0.499  -0.088  1.00  0.77           C  
ATOM    340  H   ALA A  23       9.506   0.196   1.045  1.00  0.77           H  
ATOM    341  HA  ALA A  23       6.817   1.454   0.747  1.00  0.77           H  
ATOM    342 1HB  ALA A  23       6.090  -0.747  -0.135  1.00  0.77           H  
ATOM    343 2HB  ALA A  23       7.475  -0.130  -1.055  1.00  0.77           H  
ATOM    344 3HB  ALA A  23       7.717  -1.398   0.163  1.00  0.77           H  
ATOM    345  N   SER A  24       5.655   0.375   2.646  1.00  0.84           N  
ATOM    346  CA  SER A  24       5.008  -0.078   3.875  1.00  0.84           C  
ATOM    347  C   SER A  24       4.649  -1.577   3.879  1.00  0.84           C  
ATOM    348  O   SER A  24       4.292  -2.131   4.918  1.00  0.84           O  
ATOM    349  CB  SER A  24       3.758   0.748   4.096  1.00  0.84           C  
ATOM    350  OG  SER A  24       2.790   0.460   3.122  1.00  0.84           O  
ATOM    351  H   SER A  24       5.148   1.011   2.033  1.00  0.84           H  
ATOM    352  HA  SER A  24       5.697   0.104   4.701  1.00  0.84           H  
ATOM    353 1HB  SER A  24       3.354   0.554   5.087  1.00  0.84           H  
ATOM    354 2HB  SER A  24       4.020   1.805   4.045  1.00  0.84           H  
ATOM    355  HG  SER A  24       2.424  -0.399   3.383  1.00  0.84           H  
ATOM    356  N   GLU A  25       4.716  -2.210   2.711  1.00  0.95           N  
ATOM    357  CA  GLU A  25       4.374  -3.623   2.542  1.00  0.95           C  
ATOM    358  C   GLU A  25       5.465  -4.281   1.712  1.00  0.95           C  
ATOM    359  O   GLU A  25       6.099  -3.605   0.911  1.00  0.95           O  
ATOM    360  CB  GLU A  25       3.056  -3.772   1.768  1.00  0.95           C  
ATOM    361  CG  GLU A  25       1.850  -3.006   2.348  1.00  0.95           C  
ATOM    362  CD  GLU A  25       0.557  -3.114   1.508  1.00  0.95           C  
ATOM    363  OE1 GLU A  25       0.451  -3.995   0.659  1.00  0.95           O  
ATOM    364  OE2 GLU A  25      -0.292  -2.242   1.666  1.00  0.95           O  
ATOM    365  H   GLU A  25       5.024  -1.680   1.912  1.00  0.95           H  
ATOM    366  HA  GLU A  25       4.317  -4.109   3.513  1.00  0.95           H  
ATOM    367 1HB  GLU A  25       3.217  -3.482   0.742  1.00  0.95           H  
ATOM    368 2HB  GLU A  25       2.781  -4.827   1.754  1.00  0.95           H  
ATOM    369 1HG  GLU A  25       1.652  -3.363   3.358  1.00  0.95           H  
ATOM    370 2HG  GLU A  25       2.120  -1.967   2.410  1.00  0.95           H  
ATOM    371  N   SER A  26       5.678  -5.590   1.858  1.00  1.08           N  
ATOM    372  CA  SER A  26       6.586  -6.242   0.914  1.00  1.08           C  
ATOM    373  C   SER A  26       5.994  -6.089  -0.453  1.00  1.08           C  
ATOM    374  O   SER A  26       4.782  -6.261  -0.630  1.00  1.08           O  
ATOM    375  CB  SER A  26       6.767  -7.716   1.176  1.00  1.08           C  
ATOM    376  OG  SER A  26       7.559  -8.327   0.149  1.00  1.08           O  
ATOM    377  H   SER A  26       5.187  -6.120   2.561  1.00  1.08           H  
ATOM    378  HA  SER A  26       7.555  -5.744   0.936  1.00  1.08           H  
ATOM    379 1HB  SER A  26       7.246  -7.859   2.144  1.00  1.08           H  
ATOM    380 2HB  SER A  26       5.791  -8.195   1.219  1.00  1.08           H  
ATOM    381  HG  SER A  26       7.489  -9.278   0.299  1.00  1.08           H  
ATOM    382  N   VAL A  27       6.832  -5.841  -1.433  1.00  1.23           N  
ATOM    383  CA  VAL A  27       6.312  -5.678  -2.767  1.00  1.23           C  
ATOM    384  C   VAL A  27       6.786  -6.774  -3.695  1.00  1.23           C  
ATOM    385  O   VAL A  27       6.596  -6.678  -4.902  1.00  1.23           O  
ATOM    386  CB  VAL A  27       6.759  -4.347  -3.340  1.00  1.23           C  
ATOM    387  CG1 VAL A  27       6.270  -3.217  -2.433  1.00  1.23           C  
ATOM    388  CG2 VAL A  27       8.237  -4.332  -3.534  1.00  1.23           C  
ATOM    389  H   VAL A  27       7.826  -5.705  -1.231  1.00  1.23           H  
ATOM    390  HA  VAL A  27       5.225  -5.699  -2.730  1.00  1.23           H  
ATOM    391  HB  VAL A  27       6.291  -4.230  -4.280  1.00  1.23           H  
ATOM    392 1HG1 VAL A  27       6.564  -2.259  -2.841  1.00  1.23           H  
ATOM    393 2HG1 VAL A  27       5.195  -3.265  -2.333  1.00  1.23           H  
ATOM    394 3HG1 VAL A  27       6.730  -3.332  -1.457  1.00  1.23           H  
ATOM    395 1HG2 VAL A  27       8.540  -3.387  -3.971  1.00  1.23           H  
ATOM    396 2HG2 VAL A  27       8.713  -4.461  -2.597  1.00  1.23           H  
ATOM    397 3HG2 VAL A  27       8.530  -5.149  -4.205  1.00  1.23           H  
ATOM    398  N   ASP A  28       7.412  -7.816  -3.163  1.00  1.38           N  
ATOM    399  CA  ASP A  28       7.932  -8.816  -4.100  1.00  1.38           C  
ATOM    400  C   ASP A  28       6.866  -9.844  -4.488  1.00  1.38           C  
ATOM    401  O   ASP A  28       6.356 -10.591  -3.649  1.00  1.38           O  
ATOM    402  CB  ASP A  28       9.189  -9.468  -3.536  1.00  1.38           C  
ATOM    403  CG  ASP A  28      10.380  -8.460  -3.471  1.00  1.38           C  
ATOM    404  OD1 ASP A  28      10.326  -7.443  -4.123  1.00  1.38           O  
ATOM    405  OD2 ASP A  28      11.307  -8.698  -2.738  1.00  1.38           O  
ATOM    406  H   ASP A  28       7.510  -7.907  -2.141  1.00  1.38           H  
ATOM    407  HA  ASP A  28       8.225  -8.303  -5.016  1.00  1.38           H  
ATOM    408 1HB  ASP A  28       8.988  -9.851  -2.534  1.00  1.38           H  
ATOM    409 2HB  ASP A  28       9.473 -10.312  -4.169  1.00  1.38           H  
ATOM    410  N   ASN A  29       6.520  -9.847  -5.777  1.00  1.49           N  
ATOM    411  CA  ASN A  29       5.449 -10.670  -6.334  1.00  1.49           C  
ATOM    412  C   ASN A  29       5.963 -11.498  -7.496  1.00  1.49           C  
ATOM    413  O   ASN A  29       6.502 -10.958  -8.454  1.00  1.49           O  
ATOM    414  CB  ASN A  29       4.290  -9.800  -6.788  1.00  1.49           C  
ATOM    415  CG  ASN A  29       3.634  -9.051  -5.662  1.00  1.49           C  
ATOM    416  OD1 ASN A  29       2.908  -9.628  -4.843  1.00  1.49           O  
ATOM    417  ND2 ASN A  29       3.873  -7.767  -5.608  1.00  1.49           N  
ATOM    418  H   ASN A  29       7.016  -9.213  -6.410  1.00  1.49           H  
ATOM    419  HA  ASN A  29       5.098 -11.361  -5.567  1.00  1.49           H  
ATOM    420 1HB  ASN A  29       4.650  -9.080  -7.514  1.00  1.49           H  
ATOM    421 2HB  ASN A  29       3.542 -10.419  -7.280  1.00  1.49           H  
ATOM    422 1HD2 ASN A  29       3.474  -7.210  -4.885  1.00  1.49           H  
ATOM    423 2HD2 ASN A  29       4.464  -7.335  -6.298  1.00  1.49           H  
ATOM    424  N   TYR A  30       5.881 -12.819  -7.388  1.00  1.52           N  
ATOM    425  CA  TYR A  30       6.374 -13.727  -8.436  1.00  1.52           C  
ATOM    426  C   TYR A  30       7.887 -13.585  -8.623  1.00  1.52           C  
ATOM    427  O   TYR A  30       8.426 -13.893  -9.684  1.00  1.52           O  
ATOM    428  CB  TYR A  30       5.696 -13.440  -9.791  1.00  1.52           C  
ATOM    429  CG  TYR A  30       4.187 -13.299  -9.737  1.00  1.52           C  
ATOM    430  CD1 TYR A  30       3.619 -12.028  -9.819  1.00  1.52           C  
ATOM    431  CD2 TYR A  30       3.376 -14.409  -9.593  1.00  1.52           C  
ATOM    432  CE1 TYR A  30       2.257 -11.872  -9.759  1.00  1.52           C  
ATOM    433  CE2 TYR A  30       2.003 -14.252  -9.535  1.00  1.52           C  
ATOM    434  CZ  TYR A  30       1.446 -12.989  -9.617  1.00  1.52           C  
ATOM    435  OH  TYR A  30       0.082 -12.830  -9.556  1.00  1.52           O  
ATOM    436  H   TYR A  30       5.441 -13.214  -6.567  1.00  1.52           H  
ATOM    437  HA  TYR A  30       6.165 -14.755  -8.137  1.00  1.52           H  
ATOM    438 1HB  TYR A  30       6.112 -12.541 -10.247  1.00  1.52           H  
ATOM    439 2HB  TYR A  30       5.922 -14.261 -10.469  1.00  1.52           H  
ATOM    440  HD1 TYR A  30       4.261 -11.152  -9.931  1.00  1.52           H  
ATOM    441  HD2 TYR A  30       3.816 -15.404  -9.525  1.00  1.52           H  
ATOM    442  HE1 TYR A  30       1.819 -10.876  -9.822  1.00  1.52           H  
ATOM    443  HE2 TYR A  30       1.359 -15.125  -9.423  1.00  1.52           H  
ATOM    444  HH  TYR A  30      -0.336 -13.686  -9.434  1.00  1.52           H  
ATOM    445  N   GLY A  31       8.567 -13.116  -7.579  1.00  1.47           N  
ATOM    446  CA  GLY A  31      10.008 -12.913  -7.603  1.00  1.47           C  
ATOM    447  C   GLY A  31      10.413 -11.563  -8.211  1.00  1.47           C  
ATOM    448  O   GLY A  31      11.605 -11.269  -8.317  1.00  1.47           O  
ATOM    449  H   GLY A  31       8.056 -12.890  -6.740  1.00  1.47           H  
ATOM    450 1HA  GLY A  31      10.395 -12.982  -6.586  1.00  1.47           H  
ATOM    451 2HA  GLY A  31      10.472 -13.718  -8.171  1.00  1.47           H  
ATOM    452  N   ILE A  32       9.432 -10.743  -8.599  1.00  1.33           N  
ATOM    453  CA  ILE A  32       9.701  -9.449  -9.214  1.00  1.33           C  
ATOM    454  C   ILE A  32       9.250  -8.304  -8.307  1.00  1.33           C  
ATOM    455  O   ILE A  32       8.152  -8.317  -7.746  1.00  1.33           O  
ATOM    456  CB  ILE A  32       9.011  -9.342 -10.579  1.00  1.33           C  
ATOM    457  CG1 ILE A  32       9.520 -10.417 -11.518  1.00  1.33           C  
ATOM    458  CG2 ILE A  32       9.255  -7.958 -11.187  1.00  1.33           C  
ATOM    459  CD1 ILE A  32       8.701 -10.516 -12.777  1.00  1.33           C  
ATOM    460  H   ILE A  32       8.459 -11.022  -8.501  1.00  1.33           H  
ATOM    461  HA  ILE A  32      10.774  -9.356  -9.370  1.00  1.33           H  
ATOM    462  HB  ILE A  32       7.958  -9.519 -10.449  1.00  1.33           H  
ATOM    463 1HG1 ILE A  32      10.554 -10.204 -11.781  1.00  1.33           H  
ATOM    464 2HG1 ILE A  32       9.481 -11.385 -11.012  1.00  1.33           H  
ATOM    465 1HG2 ILE A  32       8.756  -7.892 -12.149  1.00  1.33           H  
ATOM    466 2HG2 ILE A  32       8.857  -7.211 -10.532  1.00  1.33           H  
ATOM    467 3HG2 ILE A  32      10.323  -7.800 -11.322  1.00  1.33           H  
ATOM    468 1HD1 ILE A  32       9.103 -11.305 -13.413  1.00  1.33           H  
ATOM    469 2HD1 ILE A  32       7.666 -10.751 -12.515  1.00  1.33           H  
ATOM    470 3HD1 ILE A  32       8.734  -9.567 -13.310  1.00  1.33           H  
ATOM    471  N   SER A  33      10.139  -7.342  -8.091  1.00  1.16           N  
ATOM    472  CA  SER A  33       9.826  -6.225  -7.204  1.00  1.16           C  
ATOM    473  C   SER A  33       8.813  -5.218  -7.746  1.00  1.16           C  
ATOM    474  O   SER A  33       8.044  -4.647  -6.985  1.00  1.16           O  
ATOM    475  CB  SER A  33      11.082  -5.505  -6.858  1.00  1.16           C  
ATOM    476  OG  SER A  33      11.928  -6.329  -6.104  1.00  1.16           O  
ATOM    477  H   SER A  33      11.040  -7.388  -8.545  1.00  1.16           H  
ATOM    478  HA  SER A  33       9.412  -6.638  -6.283  1.00  1.16           H  
ATOM    479 1HB  SER A  33      11.589  -5.178  -7.764  1.00  1.16           H  
ATOM    480 2HB  SER A  33      10.817  -4.620  -6.294  1.00  1.16           H  
ATOM    481  HG  SER A  33      11.392  -6.642  -5.326  1.00  1.16           H  
ATOM    482  N   PHE A  34       8.878  -4.929  -9.042  1.00  0.98           N  
ATOM    483  CA  PHE A  34       7.994  -3.949  -9.687  1.00  0.98           C  
ATOM    484  C   PHE A  34       8.064  -2.515  -9.109  1.00  0.98           C  
ATOM    485  O   PHE A  34       7.099  -1.753  -9.245  1.00  0.98           O  
ATOM    486  CB  PHE A  34       6.534  -4.423  -9.651  1.00  0.98           C  
ATOM    487  CG  PHE A  34       6.234  -5.727 -10.351  1.00  0.98           C  
ATOM    488  CD1 PHE A  34       5.952  -6.874  -9.621  1.00  0.98           C  
ATOM    489  CD2 PHE A  34       6.208  -5.806 -11.738  1.00  0.98           C  
ATOM    490  CE1 PHE A  34       5.650  -8.063 -10.261  1.00  0.98           C  
ATOM    491  CE2 PHE A  34       5.909  -7.000 -12.376  1.00  0.98           C  
ATOM    492  CZ  PHE A  34       5.628  -8.128 -11.632  1.00  0.98           C  
ATOM    493  H   PHE A  34       9.539  -5.435  -9.608  1.00  0.98           H  
ATOM    494  HA  PHE A  34       8.283  -3.890 -10.737  1.00  0.98           H  
ATOM    495 1HB  PHE A  34       6.200  -4.529  -8.631  1.00  0.98           H  
ATOM    496 2HB  PHE A  34       5.913  -3.661 -10.100  1.00  0.98           H  
ATOM    497  HD1 PHE A  34       5.971  -6.829  -8.528  1.00  0.98           H  
ATOM    498  HD2 PHE A  34       6.425  -4.914 -12.327  1.00  0.98           H  
ATOM    499  HE1 PHE A  34       5.437  -8.954  -9.677  1.00  0.98           H  
ATOM    500  HE2 PHE A  34       5.893  -7.049 -13.464  1.00  0.98           H  
ATOM    501  HZ  PHE A  34       5.393  -9.069 -12.128  1.00  0.98           H  
ATOM    502  N   MET A  35       9.200  -2.156  -8.480  1.00  0.85           N  
ATOM    503  CA  MET A  35       9.424  -0.798  -7.969  1.00  0.85           C  
ATOM    504  C   MET A  35      10.148   0.018  -9.018  1.00  0.85           C  
ATOM    505  O   MET A  35      11.344  -0.159  -9.197  1.00  0.85           O  
ATOM    506  CB  MET A  35      10.301  -0.776  -6.729  1.00  0.85           C  
ATOM    507  CG  MET A  35      10.518   0.661  -6.181  1.00  0.85           C  
ATOM    508  SD  MET A  35       9.038   1.374  -5.449  1.00  0.85           S  
ATOM    509  CE  MET A  35       9.092   0.576  -3.853  1.00  0.85           C  
ATOM    510  H   MET A  35       9.932  -2.837  -8.376  1.00  0.85           H  
ATOM    511  HA  MET A  35       8.468  -0.331  -7.756  1.00  0.85           H  
ATOM    512 1HB  MET A  35       9.849  -1.385  -5.943  1.00  0.85           H  
ATOM    513 2HB  MET A  35      11.275  -1.204  -6.962  1.00  0.85           H  
ATOM    514 1HG  MET A  35      11.289   0.664  -5.443  1.00  0.85           H  
ATOM    515 2HG  MET A  35      10.835   1.309  -7.002  1.00  0.85           H  
ATOM    516 1HE  MET A  35       8.242   0.860  -3.284  1.00  0.85           H  
ATOM    517 2HE  MET A  35       9.091  -0.502  -3.981  1.00  0.85           H  
ATOM    518 3HE  MET A  35       9.997   0.879  -3.330  1.00  0.85           H  
ATOM    519  N   ASN A  36       9.454   0.910  -9.687  1.00  0.75           N  
ATOM    520  CA  ASN A  36      10.021   1.648 -10.805  1.00  0.75           C  
ATOM    521  C   ASN A  36      10.579   2.994 -10.329  1.00  0.75           C  
ATOM    522  O   ASN A  36      10.147   3.515  -9.295  1.00  0.75           O  
ATOM    523  CB  ASN A  36       8.932   1.896 -11.837  1.00  0.75           C  
ATOM    524  CG  ASN A  36       8.211   0.626 -12.327  1.00  0.75           C  
ATOM    525  OD1 ASN A  36       8.763  -0.468 -12.588  1.00  0.75           O  
ATOM    526  ND2 ASN A  36       6.901   0.763 -12.433  1.00  0.75           N  
ATOM    527  H   ASN A  36       8.487   1.059  -9.430  1.00  0.75           H  
ATOM    528  HA  ASN A  36      10.843   1.074 -11.240  1.00  0.75           H  
ATOM    529 1HB  ASN A  36       8.200   2.555 -11.417  1.00  0.75           H  
ATOM    530 2HB  ASN A  36       9.366   2.404 -12.689  1.00  0.75           H  
ATOM    531 1HD2 ASN A  36       6.342  -0.011 -12.730  1.00  0.75           H  
ATOM    532 2HD2 ASN A  36       6.430   1.648 -12.207  1.00  0.75           H  
ATOM    533  N   TRP A  37      11.506   3.584 -11.092  1.00  0.69           N  
ATOM    534  CA  TRP A  37      11.954   4.955 -10.813  1.00  0.69           C  
ATOM    535  C   TRP A  37      11.750   5.861 -12.011  1.00  0.69           C  
ATOM    536  O   TRP A  37      12.052   5.479 -13.146  1.00  0.69           O  
ATOM    537  CB  TRP A  37      13.424   5.045 -10.395  1.00  0.69           C  
ATOM    538  CG  TRP A  37      13.744   4.520  -9.026  1.00  0.69           C  
ATOM    539  CD1 TRP A  37      14.042   3.239  -8.675  1.00  0.69           C  
ATOM    540  CD2 TRP A  37      13.821   5.309  -7.795  1.00  0.69           C  
ATOM    541  NE1 TRP A  37      14.296   3.164  -7.319  1.00  0.69           N  
ATOM    542  CE2 TRP A  37      14.168   4.428  -6.767  1.00  0.69           C  
ATOM    543  CE3 TRP A  37      13.634   6.680  -7.498  1.00  0.69           C  
ATOM    544  CZ2 TRP A  37      14.332   4.859  -5.450  1.00  0.69           C  
ATOM    545  CZ3 TRP A  37      13.801   7.113  -6.184  1.00  0.69           C  
ATOM    546  CH2 TRP A  37      14.144   6.227  -5.188  1.00  0.69           C  
ATOM    547  H   TRP A  37      11.857   3.083 -11.907  1.00  0.69           H  
ATOM    548  HA  TRP A  37      11.356   5.348  -9.997  1.00  0.69           H  
ATOM    549 1HB  TRP A  37      14.037   4.514 -11.117  1.00  0.69           H  
ATOM    550 2HB  TRP A  37      13.730   6.089 -10.428  1.00  0.69           H  
ATOM    551  HD1 TRP A  37      14.077   2.394  -9.365  1.00  0.69           H  
ATOM    552  HE1 TRP A  37      14.542   2.315  -6.825  1.00  0.69           H  
ATOM    553  HE3 TRP A  37      13.361   7.385  -8.287  1.00  0.69           H  
ATOM    554  HZ2 TRP A  37      14.603   4.176  -4.643  1.00  0.69           H  
ATOM    555  HZ3 TRP A  37      13.654   8.172  -5.964  1.00  0.69           H  
ATOM    556  HH2 TRP A  37      14.266   6.599  -4.171  1.00  0.69           H  
ATOM    557  N   PHE A  38      11.309   7.085 -11.726  1.00  0.67           N  
ATOM    558  CA  PHE A  38      11.041   8.135 -12.702  1.00  0.67           C  
ATOM    559  C   PHE A  38      11.789   9.430 -12.409  1.00  0.67           C  
ATOM    560  O   PHE A  38      12.045   9.756 -11.247  1.00  0.67           O  
ATOM    561  CB  PHE A  38       9.548   8.446 -12.699  1.00  0.67           C  
ATOM    562  CG  PHE A  38       8.679   7.339 -13.147  1.00  0.67           C  
ATOM    563  CD1 PHE A  38       8.288   6.338 -12.271  1.00  0.67           C  
ATOM    564  CD2 PHE A  38       8.201   7.314 -14.441  1.00  0.67           C  
ATOM    565  CE1 PHE A  38       7.460   5.337 -12.703  1.00  0.67           C  
ATOM    566  CE2 PHE A  38       7.368   6.311 -14.866  1.00  0.67           C  
ATOM    567  CZ  PHE A  38       6.999   5.317 -13.991  1.00  0.67           C  
ATOM    568  H   PHE A  38      11.095   7.283 -10.749  1.00  0.67           H  
ATOM    569  HA  PHE A  38      11.343   7.773 -13.680  1.00  0.67           H  
ATOM    570 1HB  PHE A  38       9.245   8.724 -11.695  1.00  0.67           H  
ATOM    571 2HB  PHE A  38       9.369   9.304 -13.342  1.00  0.67           H  
ATOM    572  HD1 PHE A  38       8.646   6.350 -11.234  1.00  0.67           H  
ATOM    573  HD2 PHE A  38       8.491   8.110 -15.127  1.00  0.67           H  
ATOM    574  HE1 PHE A  38       7.163   4.559 -12.032  1.00  0.67           H  
ATOM    575  HE2 PHE A  38       7.000   6.302 -15.889  1.00  0.67           H  
ATOM    576  HZ  PHE A  38       6.337   4.513 -14.315  1.00  0.67           H  
ATOM    577  N   GLN A  39      12.089  10.193 -13.457  1.00  0.68           N  
ATOM    578  CA  GLN A  39      12.712  11.513 -13.319  1.00  0.68           C  
ATOM    579  C   GLN A  39      11.841  12.621 -13.909  1.00  0.68           C  
ATOM    580  O   GLN A  39      11.364  12.506 -15.041  1.00  0.68           O  
ATOM    581  CB  GLN A  39      14.066  11.522 -14.006  1.00  0.68           C  
ATOM    582  CG  GLN A  39      14.805  12.810 -13.904  1.00  0.68           C  
ATOM    583  CD  GLN A  39      16.195  12.734 -14.529  1.00  0.68           C  
ATOM    584  OE1 GLN A  39      17.007  11.860 -14.203  1.00  0.68           O  
ATOM    585  NE2 GLN A  39      16.480  13.657 -15.429  1.00  0.68           N  
ATOM    586  H   GLN A  39      11.882   9.831 -14.387  1.00  0.68           H  
ATOM    587  HA  GLN A  39      12.852  11.729 -12.258  1.00  0.68           H  
ATOM    588 1HB  GLN A  39      14.682  10.783 -13.556  1.00  0.68           H  
ATOM    589 2HB  GLN A  39      13.946  11.263 -15.060  1.00  0.68           H  
ATOM    590 1HG  GLN A  39      14.238  13.591 -14.411  1.00  0.68           H  
ATOM    591 2HG  GLN A  39      14.904  13.045 -12.848  1.00  0.68           H  
ATOM    592 1HE2 GLN A  39      17.382  13.658 -15.878  1.00  0.68           H  
ATOM    593 2HE2 GLN A  39      15.799  14.348 -15.663  1.00  0.68           H  
ATOM    594  N   GLN A  40      11.619  13.696 -13.154  1.00  0.70           N  
ATOM    595  CA  GLN A  40      10.789  14.789 -13.644  1.00  0.70           C  
ATOM    596  C   GLN A  40      11.453  16.159 -13.557  1.00  0.70           C  
ATOM    597  O   GLN A  40      11.997  16.551 -12.521  1.00  0.70           O  
ATOM    598  CB  GLN A  40       9.486  14.830 -12.853  1.00  0.70           C  
ATOM    599  CG  GLN A  40       8.511  15.867 -13.336  1.00  0.70           C  
ATOM    600  CD  GLN A  40       7.173  15.816 -12.638  1.00  0.70           C  
ATOM    601  OE1 GLN A  40       7.054  15.472 -11.457  1.00  0.70           O  
ATOM    602  NE2 GLN A  40       6.137  16.163 -13.386  1.00  0.70           N  
ATOM    603  H   GLN A  40      11.989  13.741 -12.207  1.00  0.70           H  
ATOM    604  HA  GLN A  40      10.557  14.607 -14.692  1.00  0.70           H  
ATOM    605 1HB  GLN A  40       9.005  13.860 -12.880  1.00  0.70           H  
ATOM    606 2HB  GLN A  40       9.720  15.055 -11.818  1.00  0.70           H  
ATOM    607 1HG  GLN A  40       8.935  16.857 -13.176  1.00  0.70           H  
ATOM    608 2HG  GLN A  40       8.343  15.712 -14.404  1.00  0.70           H  
ATOM    609 1HE2 GLN A  40       5.214  16.162 -13.005  1.00  0.70           H  
ATOM    610 2HE2 GLN A  40       6.302  16.442 -14.363  1.00  0.70           H  
ATOM    611  N   LYS A  41      11.383  16.909 -14.645  1.00  0.73           N  
ATOM    612  CA  LYS A  41      11.925  18.256 -14.653  1.00  0.73           C  
ATOM    613  C   LYS A  41      10.725  19.196 -14.604  1.00  0.73           C  
ATOM    614  O   LYS A  41       9.665  18.816 -15.102  1.00  0.73           O  
ATOM    615  CB  LYS A  41      12.748  18.503 -15.914  1.00  0.73           C  
ATOM    616  CG  LYS A  41      13.970  17.637 -16.045  1.00  0.73           C  
ATOM    617  CD  LYS A  41      14.757  17.989 -17.301  1.00  0.73           C  
ATOM    618  CE  LYS A  41      15.908  17.025 -17.497  1.00  0.73           C  
ATOM    619  NZ  LYS A  41      16.704  17.314 -18.727  1.00  0.73           N  
ATOM    620  H   LYS A  41      10.940  16.542 -15.479  1.00  0.73           H  
ATOM    621  HA  LYS A  41      12.562  18.377 -13.786  1.00  0.73           H  
ATOM    622 1HB  LYS A  41      12.124  18.332 -16.793  1.00  0.73           H  
ATOM    623 2HB  LYS A  41      13.071  19.541 -15.949  1.00  0.73           H  
ATOM    624 1HG  LYS A  41      14.614  17.782 -15.173  1.00  0.73           H  
ATOM    625 2HG  LYS A  41      13.675  16.590 -16.089  1.00  0.73           H  
ATOM    626 1HD  LYS A  41      14.100  17.950 -18.173  1.00  0.73           H  
ATOM    627 2HD  LYS A  41      15.160  18.998 -17.212  1.00  0.73           H  
ATOM    628 1HE  LYS A  41      16.566  17.062 -16.631  1.00  0.73           H  
ATOM    629 2HE  LYS A  41      15.492  16.023 -17.583  1.00  0.73           H  
ATOM    630 1HZ  LYS A  41      17.428  16.615 -18.803  1.00  0.73           H  
ATOM    631 2HZ  LYS A  41      16.110  17.270 -19.536  1.00  0.73           H  
ATOM    632 3HZ  LYS A  41      17.152  18.251 -18.681  1.00  0.73           H  
ATOM    633  N   PRO A  42      10.835  20.399 -14.033  1.00  0.75           N  
ATOM    634  CA  PRO A  42       9.762  21.365 -13.990  1.00  0.75           C  
ATOM    635  C   PRO A  42       9.216  21.623 -15.381  1.00  0.75           C  
ATOM    636  O   PRO A  42       9.973  21.810 -16.333  1.00  0.75           O  
ATOM    637  CB  PRO A  42      10.470  22.601 -13.425  1.00  0.75           C  
ATOM    638  CG  PRO A  42      11.589  22.037 -12.574  1.00  0.75           C  
ATOM    639  CD  PRO A  42      12.074  20.821 -13.334  1.00  0.75           C  
ATOM    640  HA  PRO A  42       8.973  21.005 -13.314  1.00  0.75           H  
ATOM    641 1HB  PRO A  42      10.833  23.233 -14.249  1.00  0.75           H  
ATOM    642 2HB  PRO A  42       9.758  23.208 -12.847  1.00  0.75           H  
ATOM    643 1HG  PRO A  42      12.377  22.793 -12.435  1.00  0.75           H  
ATOM    644 2HG  PRO A  42      11.211  21.786 -11.572  1.00  0.75           H  
ATOM    645 1HD  PRO A  42      12.869  21.080 -14.047  1.00  0.75           H  
ATOM    646 2HD  PRO A  42      12.397  20.089 -12.584  1.00  0.75           H  
ATOM    647  N   GLY A  43       7.893  21.646 -15.489  1.00  0.75           N  
ATOM    648  CA  GLY A  43       7.222  21.887 -16.760  1.00  0.75           C  
ATOM    649  C   GLY A  43       7.120  20.645 -17.656  1.00  0.75           C  
ATOM    650  O   GLY A  43       6.575  20.726 -18.758  1.00  0.75           O  
ATOM    651  H   GLY A  43       7.329  21.484 -14.667  1.00  0.75           H  
ATOM    652 1HA  GLY A  43       6.221  22.272 -16.566  1.00  0.75           H  
ATOM    653 2HA  GLY A  43       7.757  22.669 -17.297  1.00  0.75           H  
ATOM    654  N   GLN A  44       7.627  19.496 -17.194  1.00  0.74           N  
ATOM    655  CA  GLN A  44       7.614  18.289 -18.019  1.00  0.74           C  
ATOM    656  C   GLN A  44       6.984  17.071 -17.339  1.00  0.74           C  
ATOM    657  O   GLN A  44       6.916  16.979 -16.111  1.00  0.74           O  
ATOM    658  CB  GLN A  44       9.046  17.947 -18.451  1.00  0.74           C  
ATOM    659  CG  GLN A  44       9.715  19.056 -19.277  1.00  0.74           C  
ATOM    660  CD  GLN A  44      11.108  18.705 -19.797  1.00  0.74           C  
ATOM    661  OE1 GLN A  44      11.695  17.669 -19.468  1.00  0.74           O  
ATOM    662  NE2 GLN A  44      11.647  19.586 -20.635  1.00  0.74           N  
ATOM    663  H   GLN A  44       8.094  19.459 -16.288  1.00  0.74           H  
ATOM    664  HA  GLN A  44       7.031  18.495 -18.914  1.00  0.74           H  
ATOM    665 1HB  GLN A  44       9.656  17.776 -17.565  1.00  0.74           H  
ATOM    666 2HB  GLN A  44       9.046  17.023 -19.031  1.00  0.74           H  
ATOM    667 1HG  GLN A  44       9.077  19.295 -20.126  1.00  0.74           H  
ATOM    668 2HG  GLN A  44       9.822  19.935 -18.635  1.00  0.74           H  
ATOM    669 1HE2 GLN A  44      12.555  19.423 -21.021  1.00  0.74           H  
ATOM    670 2HE2 GLN A  44      11.141  20.415 -20.879  1.00  0.74           H  
ATOM    671  N   ALA A  45       6.492  16.143 -18.161  1.00  0.71           N  
ATOM    672  CA  ALA A  45       5.980  14.861 -17.682  1.00  0.71           C  
ATOM    673  C   ALA A  45       7.154  14.030 -17.158  1.00  0.71           C  
ATOM    674  O   ALA A  45       8.261  14.185 -17.670  1.00  0.71           O  
ATOM    675  CB  ALA A  45       5.272  14.131 -18.811  1.00  0.71           C  
ATOM    676  H   ALA A  45       6.524  16.311 -19.157  1.00  0.71           H  
ATOM    677  HA  ALA A  45       5.284  15.058 -16.871  1.00  0.71           H  
ATOM    678 1HB  ALA A  45       4.887  13.177 -18.469  1.00  0.71           H  
ATOM    679 2HB  ALA A  45       4.446  14.741 -19.176  1.00  0.71           H  
ATOM    680 3HB  ALA A  45       5.978  13.956 -19.621  1.00  0.71           H  
ATOM    681  N   PRO A  46       6.966  13.150 -16.162  1.00  0.68           N  
ATOM    682  CA  PRO A  46       7.997  12.271 -15.643  1.00  0.68           C  
ATOM    683  C   PRO A  46       8.433  11.249 -16.682  1.00  0.68           C  
ATOM    684  O   PRO A  46       7.603  10.733 -17.437  1.00  0.68           O  
ATOM    685  CB  PRO A  46       7.293  11.600 -14.457  1.00  0.68           C  
ATOM    686  CG  PRO A  46       5.814  11.696 -14.765  1.00  0.68           C  
ATOM    687  CD  PRO A  46       5.651  13.001 -15.513  1.00  0.68           C  
ATOM    688  HA  PRO A  46       8.853  12.876 -15.310  1.00  0.68           H  
ATOM    689 1HB  PRO A  46       7.630  10.561 -14.377  1.00  0.68           H  
ATOM    690 2HB  PRO A  46       7.566  12.097 -13.519  1.00  0.68           H  
ATOM    691 1HG  PRO A  46       5.500  10.827 -15.361  1.00  0.68           H  
ATOM    692 2HG  PRO A  46       5.233  11.667 -13.830  1.00  0.68           H  
ATOM    693 1HD  PRO A  46       4.842  12.887 -16.234  1.00  0.68           H  
ATOM    694 2HD  PRO A  46       5.472  13.826 -14.812  1.00  0.68           H  
ATOM    695  N   ARG A  47       9.710  10.886 -16.660  1.00  0.66           N  
ATOM    696  CA  ARG A  47      10.247   9.872 -17.555  1.00  0.66           C  
ATOM    697  C   ARG A  47      10.762   8.657 -16.812  1.00  0.66           C  
ATOM    698  O   ARG A  47      11.513   8.776 -15.844  1.00  0.66           O  
ATOM    699  CB  ARG A  47      11.385  10.435 -18.395  1.00  0.66           C  
ATOM    700  CG  ARG A  47      12.008   9.421 -19.370  1.00  0.66           C  
ATOM    701  CD  ARG A  47      13.028  10.026 -20.264  1.00  0.66           C  
ATOM    702  NE  ARG A  47      13.625   9.028 -21.154  1.00  0.66           N  
ATOM    703  CZ  ARG A  47      14.576   9.288 -22.073  1.00  0.66           C  
ATOM    704  NH1 ARG A  47      15.020  10.516 -22.222  1.00  0.66           N  
ATOM    705  NH2 ARG A  47      15.073   8.324 -22.830  1.00  0.66           N  
ATOM    706  H   ARG A  47      10.342  11.371 -16.028  1.00  0.66           H  
ATOM    707  HA  ARG A  47       9.452   9.551 -18.228  1.00  0.66           H  
ATOM    708 1HB  ARG A  47      11.024  11.284 -18.976  1.00  0.66           H  
ATOM    709 2HB  ARG A  47      12.176  10.799 -17.735  1.00  0.66           H  
ATOM    710 1HG  ARG A  47      12.501   8.631 -18.800  1.00  0.66           H  
ATOM    711 2HG  ARG A  47      11.225   8.982 -19.987  1.00  0.66           H  
ATOM    712 1HD  ARG A  47      12.568  10.800 -20.877  1.00  0.66           H  
ATOM    713 2HD  ARG A  47      13.823  10.461 -19.661  1.00  0.66           H  
ATOM    714  HE  ARG A  47      13.309   8.068 -21.065  1.00  0.66           H  
ATOM    715 1HH1 ARG A  47      14.651  11.259 -21.649  1.00  0.66           H  
ATOM    716 2HH1 ARG A  47      15.735  10.715 -22.908  1.00  0.66           H  
ATOM    717 1HH2 ARG A  47      14.761   7.339 -22.732  1.00  0.66           H  
ATOM    718 2HH2 ARG A  47      15.781   8.560 -23.510  1.00  0.66           H  
ATOM    719  N   LEU A  48      10.352   7.480 -17.253  1.00  0.66           N  
ATOM    720  CA  LEU A  48      10.819   6.250 -16.626  1.00  0.66           C  
ATOM    721  C   LEU A  48      12.317   6.092 -16.791  1.00  0.66           C  
ATOM    722  O   LEU A  48      12.822   6.137 -17.911  1.00  0.66           O  
ATOM    723  CB  LEU A  48      10.111   5.049 -17.258  1.00  0.66           C  
ATOM    724  CG  LEU A  48      10.481   3.670 -16.719  1.00  0.66           C  
ATOM    725  CD1 LEU A  48      10.028   3.525 -15.279  1.00  0.66           C  
ATOM    726  CD2 LEU A  48       9.834   2.637 -17.611  1.00  0.66           C  
ATOM    727  H   LEU A  48       9.717   7.431 -18.038  1.00  0.66           H  
ATOM    728  HA  LEU A  48      10.595   6.282 -15.562  1.00  0.66           H  
ATOM    729 1HB  LEU A  48       9.041   5.171 -17.120  1.00  0.66           H  
ATOM    730 2HB  LEU A  48      10.317   5.049 -18.327  1.00  0.66           H  
ATOM    731  HG  LEU A  48      11.566   3.544 -16.742  1.00  0.66           H  
ATOM    732 1HD1 LEU A  48      10.299   2.540 -14.921  1.00  0.66           H  
ATOM    733 2HD1 LEU A  48      10.506   4.278 -14.664  1.00  0.66           H  
ATOM    734 3HD1 LEU A  48       8.956   3.642 -15.223  1.00  0.66           H  
ATOM    735 1HD2 LEU A  48      10.085   1.657 -17.274  1.00  0.66           H  
ATOM    736 2HD2 LEU A  48       8.752   2.763 -17.587  1.00  0.66           H  
ATOM    737 3HD2 LEU A  48      10.192   2.768 -18.631  1.00  0.66           H  
ATOM    738  N   LEU A  49      13.009   5.870 -15.685  1.00  0.68           N  
ATOM    739  CA  LEU A  49      14.445   5.650 -15.683  1.00  0.68           C  
ATOM    740  C   LEU A  49      14.744   4.170 -15.611  1.00  0.68           C  
ATOM    741  O   LEU A  49      15.533   3.628 -16.389  1.00  0.68           O  
ATOM    742  CB  LEU A  49      15.080   6.249 -14.432  1.00  0.68           C  
ATOM    743  CG  LEU A  49      15.003   7.685 -14.220  1.00  0.68           C  
ATOM    744  CD1 LEU A  49      15.565   7.941 -12.866  1.00  0.68           C  
ATOM    745  CD2 LEU A  49      15.799   8.405 -15.296  1.00  0.68           C  
ATOM    746  H   LEU A  49      12.516   5.857 -14.803  1.00  0.68           H  
ATOM    747  HA  LEU A  49      14.875   6.079 -16.577  1.00  0.68           H  
ATOM    748 1HB  LEU A  49      14.635   5.781 -13.558  1.00  0.68           H  
ATOM    749 2HB  LEU A  49      16.139   5.990 -14.443  1.00  0.68           H  
ATOM    750  HG  LEU A  49      13.965   8.020 -14.239  1.00  0.68           H  
ATOM    751 1HD1 LEU A  49      15.516   8.968 -12.673  1.00  0.68           H  
ATOM    752 2HD1 LEU A  49      14.976   7.405 -12.125  1.00  0.68           H  
ATOM    753 3HD1 LEU A  49      16.594   7.604 -12.825  1.00  0.68           H  
ATOM    754 1HD2 LEU A  49      15.778   9.472 -15.136  1.00  0.68           H  
ATOM    755 2HD2 LEU A  49      16.837   8.064 -15.273  1.00  0.68           H  
ATOM    756 3HD2 LEU A  49      15.361   8.180 -16.259  1.00  0.68           H  
ATOM    757  N   ILE A  50      14.146   3.550 -14.601  1.00  0.72           N  
ATOM    758  CA  ILE A  50      14.357   2.150 -14.264  1.00  0.72           C  
ATOM    759  C   ILE A  50      13.045   1.445 -14.042  1.00  0.72           C  
ATOM    760  O   ILE A  50      12.172   1.970 -13.345  1.00  0.72           O  
ATOM    761  CB  ILE A  50      15.233   1.991 -12.996  1.00  0.72           C  
ATOM    762  CG1 ILE A  50      16.585   2.639 -13.212  1.00  0.72           C  
ATOM    763  CG2 ILE A  50      15.412   0.516 -12.590  1.00  0.72           C  
ATOM    764  CD1 ILE A  50      17.387   2.622 -12.006  1.00  0.72           C  
ATOM    765  H   ILE A  50      13.490   4.095 -14.041  1.00  0.72           H  
ATOM    766  HA  ILE A  50      14.861   1.661 -15.097  1.00  0.72           H  
ATOM    767  HB  ILE A  50      14.751   2.511 -12.175  1.00  0.72           H  
ATOM    768 1HG1 ILE A  50      17.124   2.122 -14.007  1.00  0.72           H  
ATOM    769 2HG1 ILE A  50      16.454   3.671 -13.493  1.00  0.72           H  
ATOM    770 1HG2 ILE A  50      16.014   0.457 -11.692  1.00  0.72           H  
ATOM    771 2HG2 ILE A  50      14.444   0.054 -12.396  1.00  0.72           H  
ATOM    772 3HG2 ILE A  50      15.906  -0.013 -13.384  1.00  0.72           H  
ATOM    773 1HD1 ILE A  50      18.340   3.105 -12.196  1.00  0.72           H  
ATOM    774 2HD1 ILE A  50      16.862   3.136 -11.212  1.00  0.72           H  
ATOM    775 3HD1 ILE A  50      17.537   1.592 -11.732  1.00  0.72           H  
ATOM    776  N   TYR A  51      12.894   0.261 -14.603  1.00  0.77           N  
ATOM    777  CA  TYR A  51      11.695  -0.493 -14.318  1.00  0.77           C  
ATOM    778  C   TYR A  51      12.072  -1.663 -13.440  1.00  0.77           C  
ATOM    779  O   TYR A  51      13.176  -2.202 -13.535  1.00  0.77           O  
ATOM    780  CB  TYR A  51      10.980  -0.894 -15.596  1.00  0.77           C  
ATOM    781  CG  TYR A  51      11.770  -1.706 -16.583  1.00  0.77           C  
ATOM    782  CD1 TYR A  51      11.755  -3.092 -16.532  1.00  0.77           C  
ATOM    783  CD2 TYR A  51      12.510  -1.049 -17.559  1.00  0.77           C  
ATOM    784  CE1 TYR A  51      12.465  -3.822 -17.475  1.00  0.77           C  
ATOM    785  CE2 TYR A  51      13.220  -1.776 -18.488  1.00  0.77           C  
ATOM    786  CZ  TYR A  51      13.197  -3.151 -18.458  1.00  0.77           C  
ATOM    787  OH  TYR A  51      13.901  -3.864 -19.406  1.00  0.77           O  
ATOM    788  H   TYR A  51      13.644  -0.134 -15.167  1.00  0.77           H  
ATOM    789  HA  TYR A  51      11.012   0.127 -13.745  1.00  0.77           H  
ATOM    790 1HB  TYR A  51      10.088  -1.465 -15.331  1.00  0.77           H  
ATOM    791 2HB  TYR A  51      10.649  -0.016 -16.086  1.00  0.77           H  
ATOM    792  HD1 TYR A  51      11.176  -3.603 -15.761  1.00  0.77           H  
ATOM    793  HD2 TYR A  51      12.526   0.040 -17.592  1.00  0.77           H  
ATOM    794  HE1 TYR A  51      12.449  -4.911 -17.447  1.00  0.77           H  
ATOM    795  HE2 TYR A  51      13.799  -1.265 -19.255  1.00  0.77           H  
ATOM    796  HH  TYR A  51      14.401  -3.252 -19.957  1.00  0.77           H  
ATOM    797  N   ALA A  52      11.129  -2.091 -12.627  1.00  0.81           N  
ATOM    798  CA  ALA A  52      11.373  -3.139 -11.652  1.00  0.81           C  
ATOM    799  C   ALA A  52      12.650  -2.763 -10.906  1.00  0.81           C  
ATOM    800  O   ALA A  52      12.966  -1.583 -10.803  1.00  0.81           O  
ATOM    801  CB  ALA A  52      11.493  -4.505 -12.329  1.00  0.81           C  
ATOM    802  H   ALA A  52      10.237  -1.602 -12.629  1.00  0.81           H  
ATOM    803  HA  ALA A  52      10.554  -3.150 -10.941  1.00  0.81           H  
ATOM    804 1HB  ALA A  52      11.670  -5.275 -11.586  1.00  0.81           H  
ATOM    805 2HB  ALA A  52      10.566  -4.728 -12.859  1.00  0.81           H  
ATOM    806 3HB  ALA A  52      12.318  -4.495 -13.036  1.00  0.81           H  
ATOM    807  N   ALA A  53      13.449  -3.731 -10.479  1.00  0.85           N  
ATOM    808  CA  ALA A  53      14.670  -3.347  -9.791  1.00  0.85           C  
ATOM    809  C   ALA A  53      15.882  -3.604 -10.673  1.00  0.85           C  
ATOM    810  O   ALA A  53      16.083  -4.717 -11.156  1.00  0.85           O  
ATOM    811  CB  ALA A  53      14.785  -4.090  -8.469  1.00  0.85           C  
ATOM    812  H   ALA A  53      13.210  -4.701 -10.590  1.00  0.85           H  
ATOM    813  HA  ALA A  53      14.632  -2.279  -9.582  1.00  0.85           H  
ATOM    814 1HB  ALA A  53      15.693  -3.775  -7.953  1.00  0.85           H  
ATOM    815 2HB  ALA A  53      13.919  -3.862  -7.846  1.00  0.85           H  
ATOM    816 3HB  ALA A  53      14.826  -5.163  -8.652  1.00  0.85           H  
ATOM    817  N   SER A  54      16.677  -2.552 -10.871  1.00  0.86           N  
ATOM    818  CA  SER A  54      17.927  -2.532 -11.652  1.00  0.86           C  
ATOM    819  C   SER A  54      17.792  -2.548 -13.190  1.00  0.86           C  
ATOM    820  O   SER A  54      18.791  -2.375 -13.894  1.00  0.86           O  
ATOM    821  CB  SER A  54      18.847  -3.678 -11.231  1.00  0.86           C  
ATOM    822  OG  SER A  54      18.553  -4.873 -11.905  1.00  0.86           O  
ATOM    823  H   SER A  54      16.390  -1.686 -10.443  1.00  0.86           H  
ATOM    824  HA  SER A  54      18.442  -1.608 -11.393  1.00  0.86           H  
ATOM    825 1HB  SER A  54      19.879  -3.394 -11.422  1.00  0.86           H  
ATOM    826 2HB  SER A  54      18.754  -3.834 -10.159  1.00  0.86           H  
ATOM    827  HG  SER A  54      17.604  -5.008 -11.796  1.00  0.86           H  
ATOM    828  N   ASN A  55      16.591  -2.733 -13.736  1.00  0.85           N  
ATOM    829  CA  ASN A  55      16.476  -2.796 -15.196  1.00  0.85           C  
ATOM    830  C   ASN A  55      16.310  -1.413 -15.835  1.00  0.85           C  
ATOM    831  O   ASN A  55      15.275  -0.757 -15.722  1.00  0.85           O  
ATOM    832  CB  ASN A  55      15.357  -3.716 -15.610  1.00  0.85           C  
ATOM    833  CG  ASN A  55      15.597  -5.137 -15.214  1.00  0.85           C  
ATOM    834  OD1 ASN A  55      16.684  -5.683 -15.442  1.00  0.85           O  
ATOM    835  ND2 ASN A  55      14.608  -5.765 -14.634  1.00  0.85           N  
ATOM    836  H   ASN A  55      15.768  -2.856 -13.156  1.00  0.85           H  
ATOM    837  HA  ASN A  55      17.401  -3.216 -15.592  1.00  0.85           H  
ATOM    838 1HB  ASN A  55      14.426  -3.384 -15.193  1.00  0.85           H  
ATOM    839 2HB  ASN A  55      15.275  -3.677 -16.684  1.00  0.85           H  
ATOM    840 1HD2 ASN A  55      14.724  -6.715 -14.353  1.00  0.85           H  
ATOM    841 2HD2 ASN A  55      13.736  -5.305 -14.471  1.00  0.85           H  
ATOM    842  N   GLN A  56      17.356  -0.955 -16.499  1.00  0.83           N  
ATOM    843  CA  GLN A  56      17.370   0.398 -17.050  1.00  0.83           C  
ATOM    844  C   GLN A  56      16.421   0.517 -18.243  1.00  0.83           C  
ATOM    845  O   GLN A  56      16.301  -0.422 -19.034  1.00  0.83           O  
ATOM    846  CB  GLN A  56      18.811   0.734 -17.434  1.00  0.83           C  
ATOM    847  CG  GLN A  56      19.729   0.790 -16.209  1.00  0.83           C  
ATOM    848  CD  GLN A  56      21.219   0.994 -16.515  1.00  0.83           C  
ATOM    849  OE1 GLN A  56      21.784   0.430 -17.466  1.00  0.83           O  
ATOM    850  NE2 GLN A  56      21.846   1.807 -15.685  1.00  0.83           N  
ATOM    851  H   GLN A  56      18.179  -1.539 -16.579  1.00  0.83           H  
ATOM    852  HA  GLN A  56      17.037   1.096 -16.282  1.00  0.83           H  
ATOM    853 1HB  GLN A  56      19.195  -0.012 -18.130  1.00  0.83           H  
ATOM    854 2HB  GLN A  56      18.838   1.707 -17.934  1.00  0.83           H  
ATOM    855 1HG  GLN A  56      19.405   1.626 -15.586  1.00  0.83           H  
ATOM    856 2HG  GLN A  56      19.623  -0.143 -15.651  1.00  0.83           H  
ATOM    857 1HE2 GLN A  56      22.835   2.036 -15.771  1.00  0.83           H  
ATOM    858 2HE2 GLN A  56      21.324   2.250 -14.948  1.00  0.83           H  
ATOM    859  N   GLY A  57      15.759   1.669 -18.377  1.00  0.80           N  
ATOM    860  CA  GLY A  57      14.831   1.900 -19.480  1.00  0.80           C  
ATOM    861  C   GLY A  57      15.503   2.320 -20.789  1.00  0.80           C  
ATOM    862  O   GLY A  57      16.718   2.540 -20.860  1.00  0.80           O  
ATOM    863  H   GLY A  57      15.869   2.397 -17.676  1.00  0.80           H  
ATOM    864 1HA  GLY A  57      14.248   0.998 -19.649  1.00  0.80           H  
ATOM    865 2HA  GLY A  57      14.124   2.674 -19.178  1.00  0.80           H  
ATOM    866  N   SER A  58      14.691   2.456 -21.835  1.00  0.77           N  
ATOM    867  CA  SER A  58      15.214   2.816 -23.144  1.00  0.77           C  
ATOM    868  C   SER A  58      15.617   4.278 -23.217  1.00  0.77           C  
ATOM    869  O   SER A  58      14.839   5.176 -22.873  1.00  0.77           O  
ATOM    870  CB  SER A  58      14.192   2.509 -24.220  1.00  0.77           C  
ATOM    871  OG  SER A  58      14.644   2.940 -25.474  1.00  0.77           O  
ATOM    872  H   SER A  58      13.704   2.282 -21.725  1.00  0.77           H  
ATOM    873  HA  SER A  58      16.101   2.210 -23.332  1.00  0.77           H  
ATOM    874 1HB  SER A  58      13.999   1.438 -24.247  1.00  0.77           H  
ATOM    875 2HB  SER A  58      13.254   3.006 -23.981  1.00  0.77           H  
ATOM    876  HG  SER A  58      14.851   3.873 -25.373  1.00  0.77           H  
ATOM    877  N   GLY A  59      16.851   4.501 -23.658  1.00  0.75           N  
ATOM    878  CA  GLY A  59      17.393   5.843 -23.798  1.00  0.75           C  
ATOM    879  C   GLY A  59      17.900   6.419 -22.476  1.00  0.75           C  
ATOM    880  O   GLY A  59      18.288   7.586 -22.418  1.00  0.75           O  
ATOM    881  H   GLY A  59      17.430   3.710 -23.904  1.00  0.75           H  
ATOM    882 1HA  GLY A  59      18.214   5.817 -24.515  1.00  0.75           H  
ATOM    883 2HA  GLY A  59      16.632   6.494 -24.218  1.00  0.75           H  
ATOM    884  N   ILE A  60      17.883   5.620 -21.415  1.00  0.73           N  
ATOM    885  CA  ILE A  60      18.310   6.104 -20.118  1.00  0.73           C  
ATOM    886  C   ILE A  60      19.812   5.911 -19.969  1.00  0.73           C  
ATOM    887  O   ILE A  60      20.309   4.815 -20.223  1.00  0.73           O  
ATOM    888  CB  ILE A  60      17.564   5.372 -19.009  1.00  0.73           C  
ATOM    889  CG1 ILE A  60      16.090   5.566 -19.258  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      17.981   5.890 -17.619  1.00  0.73           C  
ATOM    891  CD1 ILE A  60      15.681   6.999 -19.271  1.00  0.73           C  
ATOM    892  H   ILE A  60      17.551   4.656 -21.488  1.00  0.73           H  
ATOM    893  HA  ILE A  60      18.028   7.143 -20.046  1.00  0.73           H  
ATOM    894  HB  ILE A  60      17.772   4.301 -19.077  1.00  0.73           H  
ATOM    895 1HG1 ILE A  60      15.834   5.139 -20.222  1.00  0.73           H  
ATOM    896 2HG1 ILE A  60      15.530   5.046 -18.500  1.00  0.73           H  
ATOM    897 1HG2 ILE A  60      17.433   5.354 -16.851  1.00  0.73           H  
ATOM    898 2HG2 ILE A  60      19.048   5.728 -17.478  1.00  0.73           H  
ATOM    899 3HG2 ILE A  60      17.762   6.953 -17.542  1.00  0.73           H  
ATOM    900 1HD1 ILE A  60      14.615   7.058 -19.456  1.00  0.73           H  
ATOM    901 2HD1 ILE A  60      15.908   7.451 -18.322  1.00  0.73           H  
ATOM    902 3HD1 ILE A  60      16.220   7.523 -20.056  1.00  0.73           H  
ATOM    903  N   PRO A  61      20.585   6.945 -19.611  1.00  0.71           N  
ATOM    904  CA  PRO A  61      22.013   6.846 -19.445  1.00  0.71           C  
ATOM    905  C   PRO A  61      22.316   5.724 -18.476  1.00  0.71           C  
ATOM    906  O   PRO A  61      21.634   5.572 -17.458  1.00  0.71           O  
ATOM    907  CB  PRO A  61      22.380   8.218 -18.870  1.00  0.71           C  
ATOM    908  CG  PRO A  61      21.313   9.144 -19.408  1.00  0.71           C  
ATOM    909  CD  PRO A  61      20.044   8.314 -19.418  1.00  0.71           C  
ATOM    910  HA  PRO A  61      22.487   6.668 -20.421  1.00  0.71           H  
ATOM    911 1HB  PRO A  61      22.407   8.176 -17.781  1.00  0.71           H  
ATOM    912 2HB  PRO A  61      23.391   8.501 -19.199  1.00  0.71           H  
ATOM    913 1HG  PRO A  61      21.230  10.043 -18.777  1.00  0.71           H  
ATOM    914 2HG  PRO A  61      21.589   9.491 -20.415  1.00  0.71           H  
ATOM    915 1HD  PRO A  61      19.496   8.403 -18.471  1.00  0.71           H  
ATOM    916 2HD  PRO A  61      19.461   8.651 -20.290  1.00  0.71           H  
ATOM    917  N   SER A  62      23.389   4.989 -18.758  1.00  0.69           N  
ATOM    918  CA  SER A  62      23.817   3.841 -17.953  1.00  0.69           C  
ATOM    919  C   SER A  62      24.176   4.232 -16.518  1.00  0.69           C  
ATOM    920  O   SER A  62      24.219   3.390 -15.621  1.00  0.69           O  
ATOM    921  CB  SER A  62      24.991   3.157 -18.627  1.00  0.69           C  
ATOM    922  OG  SER A  62      26.122   3.987 -18.646  1.00  0.69           O  
ATOM    923  H   SER A  62      23.906   5.196 -19.602  1.00  0.69           H  
ATOM    924  HA  SER A  62      22.988   3.132 -17.918  1.00  0.69           H  
ATOM    925 1HB  SER A  62      25.224   2.231 -18.101  1.00  0.69           H  
ATOM    926 2HB  SER A  62      24.714   2.892 -19.646  1.00  0.69           H  
ATOM    927  HG  SER A  62      26.779   3.529 -19.180  1.00  0.69           H  
ATOM    928  N   ARG A  63      24.367   5.529 -16.318  1.00  0.68           N  
ATOM    929  CA  ARG A  63      24.695   6.165 -15.057  1.00  0.68           C  
ATOM    930  C   ARG A  63      23.595   5.957 -13.998  1.00  0.68           C  
ATOM    931  O   ARG A  63      23.865   6.042 -12.798  1.00  0.68           O  
ATOM    932  CB  ARG A  63      24.898   7.653 -15.298  1.00  0.68           C  
ATOM    933  CG  ARG A  63      26.144   7.984 -16.126  1.00  0.68           C  
ATOM    934  CD  ARG A  63      26.409   9.442 -16.199  1.00  0.68           C  
ATOM    935  NE  ARG A  63      25.392  10.169 -16.894  1.00  0.68           N  
ATOM    936  CZ  ARG A  63      24.496  10.954 -16.264  1.00  0.68           C  
ATOM    937  NH1 ARG A  63      24.512  11.038 -14.949  1.00  0.68           N  
ATOM    938  NH2 ARG A  63      23.609  11.663 -16.955  1.00  0.68           N  
ATOM    939  H   ARG A  63      24.292   6.117 -17.131  1.00  0.68           H  
ATOM    940  HA  ARG A  63      25.626   5.735 -14.687  1.00  0.68           H  
ATOM    941 1HB  ARG A  63      24.032   8.055 -15.820  1.00  0.68           H  
ATOM    942 2HB  ARG A  63      24.967   8.170 -14.346  1.00  0.68           H  
ATOM    943 1HG  ARG A  63      27.011   7.514 -15.660  1.00  0.68           H  
ATOM    944 2HG  ARG A  63      26.019   7.601 -17.139  1.00  0.68           H  
ATOM    945 1HD  ARG A  63      26.478   9.860 -15.211  1.00  0.68           H  
ATOM    946 2HD  ARG A  63      27.354   9.614 -16.716  1.00  0.68           H  
ATOM    947  HE  ARG A  63      25.384  10.148 -17.905  1.00  0.68           H  
ATOM    948 1HH1 ARG A  63      25.188  10.485 -14.383  1.00  0.68           H  
ATOM    949 2HH1 ARG A  63      23.867  11.698 -14.498  1.00  0.68           H  
ATOM    950 1HH2 ARG A  63      23.612  11.634 -17.965  1.00  0.68           H  
ATOM    951 2HH2 ARG A  63      22.936  12.278 -16.450  1.00  0.68           H  
ATOM    952  N   PHE A  64      22.344   5.732 -14.431  1.00  0.68           N  
ATOM    953  CA  PHE A  64      21.226   5.560 -13.490  1.00  0.68           C  
ATOM    954  C   PHE A  64      20.973   4.086 -13.172  1.00  0.68           C  
ATOM    955  O   PHE A  64      20.395   3.354 -13.977  1.00  0.68           O  
ATOM    956  CB  PHE A  64      19.953   6.153 -14.081  1.00  0.68           C  
ATOM    957  CG  PHE A  64      19.992   7.627 -14.227  1.00  0.68           C  
ATOM    958  CD1 PHE A  64      20.566   8.198 -15.342  1.00  0.68           C  
ATOM    959  CD2 PHE A  64      19.458   8.450 -13.266  1.00  0.68           C  
ATOM    960  CE1 PHE A  64      20.615   9.567 -15.485  1.00  0.68           C  
ATOM    961  CE2 PHE A  64      19.504   9.810 -13.406  1.00  0.68           C  
ATOM    962  CZ  PHE A  64      20.083  10.373 -14.512  1.00  0.68           C  
ATOM    963  H   PHE A  64      22.163   5.663 -15.435  1.00  0.68           H  
ATOM    964  HA  PHE A  64      21.466   6.077 -12.561  1.00  0.68           H  
ATOM    965 1HB  PHE A  64      19.778   5.718 -15.065  1.00  0.68           H  
ATOM    966 2HB  PHE A  64      19.103   5.892 -13.452  1.00  0.68           H  
ATOM    967  HD1 PHE A  64      20.982   7.547 -16.106  1.00  0.68           H  
ATOM    968  HD2 PHE A  64      19.000   8.015 -12.384  1.00  0.68           H  
ATOM    969  HE1 PHE A  64      21.073  10.012 -16.363  1.00  0.68           H  
ATOM    970  HE2 PHE A  64      19.089  10.443 -12.640  1.00  0.68           H  
ATOM    971  HZ  PHE A  64      20.120  11.465 -14.617  1.00  0.68           H  
ATOM    972  N   SER A  65      21.387   3.649 -11.989  1.00  0.70           N  
ATOM    973  CA  SER A  65      21.302   2.236 -11.616  1.00  0.70           C  
ATOM    974  C   SER A  65      20.441   2.034 -10.384  1.00  0.70           C  
ATOM    975  O   SER A  65      20.457   2.848  -9.469  1.00  0.70           O  
ATOM    976  CB  SER A  65      22.684   1.689 -11.341  1.00  0.70           C  
ATOM    977  OG  SER A  65      22.621   0.355 -10.916  1.00  0.70           O  
ATOM    978  H   SER A  65      21.812   4.317 -11.345  1.00  0.70           H  
ATOM    979  HA  SER A  65      20.858   1.681 -12.443  1.00  0.70           H  
ATOM    980 1HB  SER A  65      23.294   1.764 -12.242  1.00  0.70           H  
ATOM    981 2HB  SER A  65      23.160   2.298 -10.571  1.00  0.70           H  
ATOM    982  HG  SER A  65      21.986   0.334 -10.188  1.00  0.70           H  
ATOM    983  N   GLY A  66      19.675   0.956 -10.341  1.00  0.73           N  
ATOM    984  CA  GLY A  66      18.864   0.747  -9.148  1.00  0.73           C  
ATOM    985  C   GLY A  66      19.085  -0.605  -8.514  1.00  0.73           C  
ATOM    986  O   GLY A  66      19.765  -1.466  -9.075  1.00  0.73           O  
ATOM    987  H   GLY A  66      19.663   0.301 -11.110  1.00  0.73           H  
ATOM    988 1HA  GLY A  66      19.097   1.513  -8.414  1.00  0.73           H  
ATOM    989 2HA  GLY A  66      17.810   0.869  -9.391  1.00  0.73           H  
ATOM    990  N   SER A  67      18.468  -0.792  -7.361  1.00  0.77           N  
ATOM    991  CA  SER A  67      18.557  -2.038  -6.607  1.00  0.77           C  
ATOM    992  C   SER A  67      17.461  -2.135  -5.551  1.00  0.77           C  
ATOM    993  O   SER A  67      16.803  -1.140  -5.238  1.00  0.77           O  
ATOM    994  CB  SER A  67      19.922  -2.136  -5.940  1.00  0.77           C  
ATOM    995  OG  SER A  67      20.075  -1.163  -4.933  1.00  0.77           O  
ATOM    996  H   SER A  67      17.954   0.006  -6.979  1.00  0.77           H  
ATOM    997  HA  SER A  67      18.439  -2.874  -7.305  1.00  0.77           H  
ATOM    998 1HB  SER A  67      20.036  -3.126  -5.504  1.00  0.77           H  
ATOM    999 2HB  SER A  67      20.709  -2.017  -6.682  1.00  0.77           H  
ATOM   1000  HG  SER A  67      20.148  -0.310  -5.387  1.00  0.77           H  
ATOM   1001  N   GLY A  68      17.283  -3.317  -4.964  1.00  0.80           N  
ATOM   1002  CA  GLY A  68      16.363  -3.415  -3.836  1.00  0.80           C  
ATOM   1003  C   GLY A  68      15.661  -4.748  -3.685  1.00  0.80           C  
ATOM   1004  O   GLY A  68      15.781  -5.632  -4.537  1.00  0.80           O  
ATOM   1005  H   GLY A  68      17.810  -4.126  -5.264  1.00  0.80           H  
ATOM   1006 1HA  GLY A  68      16.903  -3.194  -2.918  1.00  0.80           H  
ATOM   1007 2HA  GLY A  68      15.623  -2.649  -3.924  1.00  0.80           H  
ATOM   1008  N   SER A  69      14.967  -4.884  -2.554  1.00  0.82           N  
ATOM   1009  CA  SER A  69      14.236  -6.107  -2.206  1.00  0.82           C  
ATOM   1010  C   SER A  69      13.235  -5.908  -1.066  1.00  0.82           C  
ATOM   1011  O   SER A  69      13.463  -5.123  -0.129  1.00  0.82           O  
ATOM   1012  CB  SER A  69      15.218  -7.206  -1.833  1.00  0.82           C  
ATOM   1013  OG  SER A  69      14.550  -8.382  -1.452  1.00  0.82           O  
ATOM   1014  H   SER A  69      14.941  -4.071  -1.933  1.00  0.82           H  
ATOM   1015  HA  SER A  69      13.672  -6.431  -3.086  1.00  0.82           H  
ATOM   1016 1HB  SER A  69      15.856  -7.422  -2.686  1.00  0.82           H  
ATOM   1017 2HB  SER A  69      15.859  -6.868  -1.022  1.00  0.82           H  
ATOM   1018  HG  SER A  69      13.804  -8.485  -2.070  1.00  0.82           H  
ATOM   1019  N   GLY A  70      12.133  -6.653  -1.094  1.00  0.82           N  
ATOM   1020  CA  GLY A  70      11.214  -6.582   0.026  1.00  0.82           C  
ATOM   1021  C   GLY A  70      10.541  -5.227   0.124  1.00  0.82           C  
ATOM   1022  O   GLY A  70       9.503  -4.974  -0.482  1.00  0.82           O  
ATOM   1023  H   GLY A  70      11.936  -7.299  -1.864  1.00  0.82           H  
ATOM   1024 1HA  GLY A  70      10.457  -7.360  -0.091  1.00  0.82           H  
ATOM   1025 2HA  GLY A  70      11.749  -6.795   0.950  1.00  0.82           H  
ATOM   1026  N   THR A  71      11.063  -4.416   1.025  1.00  0.79           N  
ATOM   1027  CA  THR A  71      10.509  -3.105   1.337  1.00  0.79           C  
ATOM   1028  C   THR A  71      11.442  -1.942   1.041  1.00  0.79           C  
ATOM   1029  O   THR A  71      11.022  -0.790   1.120  1.00  0.79           O  
ATOM   1030  CB  THR A  71      10.070  -3.040   2.812  1.00  0.79           C  
ATOM   1031  OG1 THR A  71      11.192  -3.333   3.682  1.00  0.79           O  
ATOM   1032  CG2 THR A  71       8.929  -4.012   3.066  1.00  0.79           C  
ATOM   1033  H   THR A  71      11.943  -4.708   1.434  1.00  0.79           H  
ATOM   1034  HA  THR A  71       9.615  -2.967   0.727  1.00  0.79           H  
ATOM   1035  HB  THR A  71       9.728  -2.031   3.031  1.00  0.79           H  
ATOM   1036  HG1 THR A  71      11.928  -2.666   3.559  1.00  0.79           H  
ATOM   1037 1HG2 THR A  71       8.611  -3.941   4.104  1.00  0.79           H  
ATOM   1038 2HG2 THR A  71       8.112  -3.743   2.419  1.00  0.79           H  
ATOM   1039 3HG2 THR A  71       9.250  -5.027   2.852  1.00  0.79           H  
ATOM   1040  N   ASP A  72      12.692  -2.210   0.671  1.00  0.76           N  
ATOM   1041  CA  ASP A  72      13.647  -1.107   0.502  1.00  0.76           C  
ATOM   1042  C   ASP A  72      14.385  -1.128  -0.826  1.00  0.76           C  
ATOM   1043  O   ASP A  72      15.056  -2.107  -1.189  1.00  0.76           O  
ATOM   1044  CB  ASP A  72      14.619  -1.101   1.671  1.00  0.76           C  
ATOM   1045  CG  ASP A  72      13.896  -0.738   2.970  1.00  0.76           C  
ATOM   1046  OD1 ASP A  72      13.727   0.432   3.240  1.00  0.76           O  
ATOM   1047  OD2 ASP A  72      13.444  -1.644   3.642  1.00  0.76           O  
ATOM   1048  H   ASP A  72      12.986  -3.179   0.531  1.00  0.76           H  
ATOM   1049  HA  ASP A  72      13.094  -0.168   0.535  1.00  0.76           H  
ATOM   1050 1HB  ASP A  72      15.079  -2.086   1.775  1.00  0.76           H  
ATOM   1051 2HB  ASP A  72      15.412  -0.375   1.484  1.00  0.76           H  
ATOM   1052  N   PHE A  73      14.224  -0.013  -1.541  1.00  0.72           N  
ATOM   1053  CA  PHE A  73      14.737   0.184  -2.880  1.00  0.72           C  
ATOM   1054  C   PHE A  73      15.587   1.433  -3.021  1.00  0.72           C  
ATOM   1055  O   PHE A  73      15.433   2.412  -2.280  1.00  0.72           O  
ATOM   1056  CB  PHE A  73      13.543   0.220  -3.826  1.00  0.72           C  
ATOM   1057  CG  PHE A  73      12.799  -1.085  -3.746  1.00  0.72           C  
ATOM   1058  CD1 PHE A  73      11.809  -1.300  -2.783  1.00  0.72           C  
ATOM   1059  CD2 PHE A  73      13.117  -2.106  -4.591  1.00  0.72           C  
ATOM   1060  CE1 PHE A  73      11.185  -2.521  -2.685  1.00  0.72           C  
ATOM   1061  CE2 PHE A  73      12.509  -3.312  -4.491  1.00  0.72           C  
ATOM   1062  CZ  PHE A  73      11.543  -3.531  -3.538  1.00  0.72           C  
ATOM   1063  H   PHE A  73      13.661   0.742  -1.146  1.00  0.72           H  
ATOM   1064  HA  PHE A  73      15.366  -0.658  -3.131  1.00  0.72           H  
ATOM   1065 1HB  PHE A  73      12.868   1.030  -3.541  1.00  0.72           H  
ATOM   1066 2HB  PHE A  73      13.874   0.382  -4.851  1.00  0.72           H  
ATOM   1067  HD1 PHE A  73      11.545  -0.494  -2.091  1.00  0.72           H  
ATOM   1068  HD2 PHE A  73      13.895  -1.950  -5.347  1.00  0.72           H  
ATOM   1069  HE1 PHE A  73      10.418  -2.691  -1.926  1.00  0.72           H  
ATOM   1070  HE2 PHE A  73      12.805  -4.111  -5.161  1.00  0.72           H  
ATOM   1071  HZ  PHE A  73      11.068  -4.514  -3.462  1.00  0.72           H  
ATOM   1072  N   SER A  74      16.482   1.412  -3.996  1.00  0.69           N  
ATOM   1073  CA  SER A  74      17.329   2.566  -4.226  1.00  0.69           C  
ATOM   1074  C   SER A  74      17.641   2.857  -5.685  1.00  0.69           C  
ATOM   1075  O   SER A  74      17.571   1.986  -6.564  1.00  0.69           O  
ATOM   1076  CB  SER A  74      18.638   2.382  -3.470  1.00  0.69           C  
ATOM   1077  OG  SER A  74      19.350   1.272  -3.951  1.00  0.69           O  
ATOM   1078  H   SER A  74      16.588   0.568  -4.558  1.00  0.69           H  
ATOM   1079  HA  SER A  74      16.820   3.440  -3.826  1.00  0.69           H  
ATOM   1080 1HB  SER A  74      19.242   3.283  -3.588  1.00  0.69           H  
ATOM   1081 2HB  SER A  74      18.436   2.264  -2.407  1.00  0.69           H  
ATOM   1082  HG  SER A  74      18.931   0.499  -3.547  1.00  0.69           H  
ATOM   1083  N   LEU A  75      18.037   4.108  -5.893  1.00  0.67           N  
ATOM   1084  CA  LEU A  75      18.509   4.659  -7.156  1.00  0.67           C  
ATOM   1085  C   LEU A  75      19.824   5.385  -6.971  1.00  0.67           C  
ATOM   1086  O   LEU A  75      19.946   6.274  -6.127  1.00  0.67           O  
ATOM   1087  CB  LEU A  75      17.482   5.639  -7.741  1.00  0.67           C  
ATOM   1088  CG  LEU A  75      17.940   6.501  -8.975  1.00  0.67           C  
ATOM   1089  CD1 LEU A  75      18.187   5.633 -10.174  1.00  0.67           C  
ATOM   1090  CD2 LEU A  75      16.879   7.541  -9.281  1.00  0.67           C  
ATOM   1091  H   LEU A  75      18.021   4.732  -5.085  1.00  0.67           H  
ATOM   1092  HA  LEU A  75      18.663   3.843  -7.857  1.00  0.67           H  
ATOM   1093 1HB  LEU A  75      16.648   5.053  -8.082  1.00  0.67           H  
ATOM   1094 2HB  LEU A  75      17.134   6.301  -6.965  1.00  0.67           H  
ATOM   1095  HG  LEU A  75      18.878   7.002  -8.729  1.00  0.67           H  
ATOM   1096 1HD1 LEU A  75      18.516   6.242 -11.006  1.00  0.67           H  
ATOM   1097 2HD1 LEU A  75      18.953   4.894  -9.950  1.00  0.67           H  
ATOM   1098 3HD1 LEU A  75      17.265   5.141 -10.427  1.00  0.67           H  
ATOM   1099 1HD2 LEU A  75      17.209   8.150 -10.121  1.00  0.67           H  
ATOM   1100 2HD2 LEU A  75      15.945   7.047  -9.533  1.00  0.67           H  
ATOM   1101 3HD2 LEU A  75      16.730   8.169  -8.417  1.00  0.67           H  
ATOM   1102  N   THR A  76      20.808   5.009  -7.758  1.00  0.66           N  
ATOM   1103  CA  THR A  76      22.103   5.645  -7.730  1.00  0.66           C  
ATOM   1104  C   THR A  76      22.404   6.309  -9.055  1.00  0.66           C  
ATOM   1105  O   THR A  76      22.224   5.722 -10.125  1.00  0.66           O  
ATOM   1106  CB  THR A  76      23.223   4.659  -7.336  1.00  0.66           C  
ATOM   1107  OG1 THR A  76      23.004   4.192  -5.986  1.00  0.66           O  
ATOM   1108  CG2 THR A  76      24.583   5.315  -7.435  1.00  0.66           C  
ATOM   1109  H   THR A  76      20.653   4.253  -8.414  1.00  0.66           H  
ATOM   1110  HA  THR A  76      22.079   6.415  -6.975  1.00  0.66           H  
ATOM   1111  HB  THR A  76      23.188   3.802  -8.010  1.00  0.66           H  
ATOM   1112  HG1 THR A  76      23.229   4.880  -5.362  1.00  0.66           H  
ATOM   1113 1HG2 THR A  76      25.341   4.592  -7.158  1.00  0.66           H  
ATOM   1114 2HG2 THR A  76      24.763   5.653  -8.454  1.00  0.66           H  
ATOM   1115 3HG2 THR A  76      24.614   6.166  -6.755  1.00  0.66           H  
ATOM   1116  N   ILE A  77      22.858   7.554  -8.972  1.00  0.67           N  
ATOM   1117  CA  ILE A  77      23.203   8.299 -10.159  1.00  0.67           C  
ATOM   1118  C   ILE A  77      24.704   8.498 -10.142  1.00  0.67           C  
ATOM   1119  O   ILE A  77      25.234   9.256  -9.323  1.00  0.67           O  
ATOM   1120  CB  ILE A  77      22.531   9.673 -10.154  1.00  0.67           C  
ATOM   1121  CG1 ILE A  77      21.008   9.502 -10.003  1.00  0.67           C  
ATOM   1122  CG2 ILE A  77      22.879  10.397 -11.466  1.00  0.67           C  
ATOM   1123  CD1 ILE A  77      20.249  10.796  -9.778  1.00  0.67           C  
ATOM   1124  H   ILE A  77      22.976   7.967  -8.054  1.00  0.67           H  
ATOM   1125  HA  ILE A  77      22.922   7.743 -11.050  1.00  0.67           H  
ATOM   1126  HB  ILE A  77      22.888  10.253  -9.325  1.00  0.67           H  
ATOM   1127 1HG1 ILE A  77      20.634   9.016 -10.874  1.00  0.67           H  
ATOM   1128 2HG1 ILE A  77      20.814   8.858  -9.145  1.00  0.67           H  
ATOM   1129 1HG2 ILE A  77      22.412  11.384 -11.486  1.00  0.67           H  
ATOM   1130 2HG2 ILE A  77      23.964  10.511 -11.547  1.00  0.67           H  
ATOM   1131 3HG2 ILE A  77      22.516   9.811 -12.316  1.00  0.67           H  
ATOM   1132 1HD1 ILE A  77      19.188  10.576  -9.670  1.00  0.67           H  
ATOM   1133 2HD1 ILE A  77      20.609  11.281  -8.871  1.00  0.67           H  
ATOM   1134 3HD1 ILE A  77      20.396  11.466 -10.628  1.00  0.67           H  
ATOM   1135  N   SER A  78      25.401   7.807 -11.025  1.00  0.69           N  
ATOM   1136  CA  SER A  78      26.849   7.887 -11.027  1.00  0.69           C  
ATOM   1137  C   SER A  78      27.281   9.020 -11.934  1.00  0.69           C  
ATOM   1138  O   SER A  78      26.582   9.335 -12.900  1.00  0.69           O  
ATOM   1139  CB  SER A  78      27.454   6.565 -11.458  1.00  0.69           C  
ATOM   1140  OG  SER A  78      28.861   6.638 -11.520  1.00  0.69           O  
ATOM   1141  H   SER A  78      24.916   7.193 -11.684  1.00  0.69           H  
ATOM   1142  HA  SER A  78      27.192   8.111 -10.018  1.00  0.69           H  
ATOM   1143 1HB  SER A  78      27.156   5.791 -10.750  1.00  0.69           H  
ATOM   1144 2HB  SER A  78      27.055   6.285 -12.434  1.00  0.69           H  
ATOM   1145  HG  SER A  78      29.068   7.121 -12.337  1.00  0.69           H  
ATOM   1146  N   SER A  79      28.406   9.655 -11.600  1.00  0.73           N  
ATOM   1147  CA  SER A  79      28.956  10.723 -12.424  1.00  0.73           C  
ATOM   1148  C   SER A  79      27.925  11.798 -12.745  1.00  0.73           C  
ATOM   1149  O   SER A  79      27.600  11.994 -13.907  1.00  0.73           O  
ATOM   1150  CB  SER A  79      29.513  10.159 -13.710  1.00  0.73           C  
ATOM   1151  OG  SER A  79      30.545   9.247 -13.451  1.00  0.73           O  
ATOM   1152  H   SER A  79      28.907   9.370 -10.772  1.00  0.73           H  
ATOM   1153  HA  SER A  79      29.769  11.186 -11.869  1.00  0.73           H  
ATOM   1154 1HB  SER A  79      28.728   9.669 -14.272  1.00  0.73           H  
ATOM   1155 2HB  SER A  79      29.888  10.975 -14.326  1.00  0.73           H  
ATOM   1156  HG  SER A  79      31.235   9.746 -13.001  1.00  0.73           H  
ATOM   1157  N   LEU A  80      27.400  12.472 -11.723  1.00  0.76           N  
ATOM   1158  CA  LEU A  80      26.322  13.443 -11.904  1.00  0.76           C  
ATOM   1159  C   LEU A  80      26.641  14.422 -13.027  1.00  0.76           C  
ATOM   1160  O   LEU A  80      27.732  14.999 -13.080  1.00  0.76           O  
ATOM   1161  CB  LEU A  80      26.154  14.262 -10.618  1.00  0.76           C  
ATOM   1162  CG  LEU A  80      24.955  15.202 -10.518  1.00  0.76           C  
ATOM   1163  CD1 LEU A  80      23.675  14.365 -10.365  1.00  0.76           C  
ATOM   1164  CD2 LEU A  80      25.193  16.118  -9.375  1.00  0.76           C  
ATOM   1165  H   LEU A  80      27.721  12.277 -10.775  1.00  0.76           H  
ATOM   1166  HA  LEU A  80      25.399  12.912 -12.146  1.00  0.76           H  
ATOM   1167 1HB  LEU A  80      26.071  13.558  -9.790  1.00  0.76           H  
ATOM   1168 2HB  LEU A  80      27.052  14.848 -10.453  1.00  0.76           H  
ATOM   1169  HG  LEU A  80      24.847  15.790 -11.436  1.00  0.76           H  
ATOM   1170 1HD1 LEU A  80      22.809  15.027 -10.295  1.00  0.76           H  
ATOM   1171 2HD1 LEU A  80      23.567  13.713 -11.233  1.00  0.76           H  
ATOM   1172 3HD1 LEU A  80      23.741  13.755  -9.463  1.00  0.76           H  
ATOM   1173 1HD2 LEU A  80      24.379  16.791  -9.223  1.00  0.76           H  
ATOM   1174 2HD2 LEU A  80      25.315  15.541  -8.514  1.00  0.76           H  
ATOM   1175 3HD2 LEU A  80      26.090  16.684  -9.555  1.00  0.76           H  
ATOM   1176  N   GLU A  81      25.686  14.608 -13.925  1.00  0.80           N  
ATOM   1177  CA  GLU A  81      25.848  15.513 -15.053  1.00  0.80           C  
ATOM   1178  C   GLU A  81      24.828  16.653 -15.020  1.00  0.80           C  
ATOM   1179  O   GLU A  81      23.808  16.550 -14.340  1.00  0.80           O  
ATOM   1180  CB  GLU A  81      25.730  14.762 -16.397  1.00  0.80           C  
ATOM   1181  CG  GLU A  81      26.885  13.781 -16.722  1.00  0.80           C  
ATOM   1182  CD  GLU A  81      26.783  13.099 -18.102  1.00  0.80           C  
ATOM   1183  OE1 GLU A  81      25.781  13.251 -18.760  1.00  0.80           O  
ATOM   1184  OE2 GLU A  81      27.717  12.426 -18.480  1.00  0.80           O  
ATOM   1185  H   GLU A  81      24.807  14.086 -13.829  1.00  0.80           H  
ATOM   1186  HA  GLU A  81      26.852  15.913 -14.990  1.00  0.80           H  
ATOM   1187 1HB  GLU A  81      24.812  14.178 -16.375  1.00  0.80           H  
ATOM   1188 2HB  GLU A  81      25.629  15.459 -17.219  1.00  0.80           H  
ATOM   1189 1HG  GLU A  81      27.832  14.312 -16.652  1.00  0.80           H  
ATOM   1190 2HG  GLU A  81      26.881  13.012 -15.970  1.00  0.80           H  
ATOM   1191  N   PRO A  82      25.098  17.773 -15.702  1.00  0.81           N  
ATOM   1192  CA  PRO A  82      24.148  18.833 -15.929  1.00  0.81           C  
ATOM   1193  C   PRO A  82      22.936  18.164 -16.529  1.00  0.81           C  
ATOM   1194  O   PRO A  82      23.073  17.173 -17.236  1.00  0.81           O  
ATOM   1195  CB  PRO A  82      24.885  19.752 -16.893  1.00  0.81           C  
ATOM   1196  CG  PRO A  82      26.351  19.533 -16.558  1.00  0.81           C  
ATOM   1197  CD  PRO A  82      26.459  18.060 -16.221  1.00  0.81           C  
ATOM   1198  HA  PRO A  82      23.909  19.352 -15.002  1.00  0.81           H  
ATOM   1199 1HB  PRO A  82      24.630  19.486 -17.930  1.00  0.81           H  
ATOM   1200 2HB  PRO A  82      24.559  20.792 -16.741  1.00  0.81           H  
ATOM   1201 1HG  PRO A  82      26.982  19.821 -17.415  1.00  0.81           H  
ATOM   1202 2HG  PRO A  82      26.647  20.181 -15.718  1.00  0.81           H  
ATOM   1203 1HD  PRO A  82      26.688  17.473 -17.118  1.00  0.81           H  
ATOM   1204 2HD  PRO A  82      27.223  17.959 -15.439  1.00  0.81           H  
ATOM   1205  N   GLU A  83      21.766  18.681 -16.196  1.00  0.80           N  
ATOM   1206  CA  GLU A  83      20.462  18.131 -16.574  1.00  0.80           C  
ATOM   1207  C   GLU A  83      20.043  16.874 -15.786  1.00  0.80           C  
ATOM   1208  O   GLU A  83      18.956  16.345 -16.020  1.00  0.80           O  
ATOM   1209  CB  GLU A  83      20.385  17.841 -18.081  1.00  0.80           C  
ATOM   1210  CG  GLU A  83      20.636  19.055 -18.983  1.00  0.80           C  
ATOM   1211  CD  GLU A  83      19.522  20.090 -18.913  1.00  0.80           C  
ATOM   1212  OE1 GLU A  83      18.357  19.721 -18.754  1.00  0.80           O  
ATOM   1213  OE2 GLU A  83      19.836  21.252 -19.013  1.00  0.80           O  
ATOM   1214  H   GLU A  83      21.772  19.515 -15.627  1.00  0.80           H  
ATOM   1215  HA  GLU A  83      19.716  18.899 -16.363  1.00  0.80           H  
ATOM   1216 1HB  GLU A  83      21.044  17.035 -18.372  1.00  0.80           H  
ATOM   1217 2HB  GLU A  83      19.391  17.499 -18.307  1.00  0.80           H  
ATOM   1218 1HG  GLU A  83      21.573  19.529 -18.700  1.00  0.80           H  
ATOM   1219 2HG  GLU A  83      20.736  18.710 -20.011  1.00  0.80           H  
ATOM   1220  N   ASP A  84      20.814  16.498 -14.747  1.00  0.78           N  
ATOM   1221  CA  ASP A  84      20.353  15.477 -13.791  1.00  0.78           C  
ATOM   1222  C   ASP A  84      19.659  16.192 -12.624  1.00  0.78           C  
ATOM   1223  O   ASP A  84      19.320  15.590 -11.606  1.00  0.78           O  
ATOM   1224  CB  ASP A  84      21.473  14.617 -13.205  1.00  0.78           C  
ATOM   1225  CG  ASP A  84      22.194  13.685 -14.155  1.00  0.78           C  
ATOM   1226  OD1 ASP A  84      21.733  13.387 -15.235  1.00  0.78           O  
ATOM   1227  OD2 ASP A  84      23.225  13.201 -13.738  1.00  0.78           O  
ATOM   1228  H   ASP A  84      21.750  16.889 -14.625  1.00  0.78           H  
ATOM   1229  HA  ASP A  84      19.626  14.828 -14.279  1.00  0.78           H  
ATOM   1230 1HB  ASP A  84      22.215  15.284 -12.768  1.00  0.78           H  
ATOM   1231 2HB  ASP A  84      21.063  14.016 -12.390  1.00  0.78           H  
ATOM   1232  N   PHE A  85      19.503  17.505 -12.776  1.00  0.73           N  
ATOM   1233  CA  PHE A  85      18.858  18.366 -11.800  1.00  0.73           C  
ATOM   1234  C   PHE A  85      17.362  18.179 -12.005  1.00  0.73           C  
ATOM   1235  O   PHE A  85      16.791  18.653 -12.993  1.00  0.73           O  
ATOM   1236  CB  PHE A  85      19.291  19.808 -12.028  1.00  0.73           C  
ATOM   1237  CG  PHE A  85      18.913  20.803 -10.981  1.00  0.73           C  
ATOM   1238  CD1 PHE A  85      17.795  20.649 -10.187  1.00  0.73           C  
ATOM   1239  CD2 PHE A  85      19.722  21.916 -10.780  1.00  0.73           C  
ATOM   1240  CE1 PHE A  85      17.485  21.577  -9.229  1.00  0.73           C  
ATOM   1241  CE2 PHE A  85      19.413  22.848  -9.818  1.00  0.73           C  
ATOM   1242  CZ  PHE A  85      18.289  22.680  -9.041  1.00  0.73           C  
ATOM   1243  H   PHE A  85      19.825  17.914 -13.635  1.00  0.73           H  
ATOM   1244  HA  PHE A  85      19.139  18.049 -10.802  1.00  0.73           H  
ATOM   1245 1HB  PHE A  85      20.350  19.844 -12.135  1.00  0.73           H  
ATOM   1246 2HB  PHE A  85      18.870  20.147 -12.973  1.00  0.73           H  
ATOM   1247  HD1 PHE A  85      17.156  19.787 -10.319  1.00  0.73           H  
ATOM   1248  HD2 PHE A  85      20.612  22.048 -11.398  1.00  0.73           H  
ATOM   1249  HE1 PHE A  85      16.608  21.432  -8.623  1.00  0.73           H  
ATOM   1250  HE2 PHE A  85      20.054  23.719  -9.668  1.00  0.73           H  
ATOM   1251  HZ  PHE A  85      18.043  23.415  -8.275  1.00  0.73           H  
ATOM   1252  N   ALA A  86      16.760  17.375 -11.139  1.00  0.69           N  
ATOM   1253  CA  ALA A  86      15.384  16.928 -11.341  1.00  0.69           C  
ATOM   1254  C   ALA A  86      14.787  16.347 -10.071  1.00  0.69           C  
ATOM   1255  O   ALA A  86      15.481  16.165  -9.067  1.00  0.69           O  
ATOM   1256  CB  ALA A  86      15.337  15.899 -12.456  1.00  0.69           C  
ATOM   1257  H   ALA A  86      17.297  17.082 -10.321  1.00  0.69           H  
ATOM   1258  HA  ALA A  86      14.782  17.790 -11.627  1.00  0.69           H  
ATOM   1259 1HB  ALA A  86      14.315  15.581 -12.620  1.00  0.69           H  
ATOM   1260 2HB  ALA A  86      15.733  16.322 -13.376  1.00  0.69           H  
ATOM   1261 3HB  ALA A  86      15.942  15.046 -12.164  1.00  0.69           H  
ATOM   1262  N   VAL A  87      13.486  16.080 -10.106  1.00  0.65           N  
ATOM   1263  CA  VAL A  87      12.820  15.427  -8.990  1.00  0.65           C  
ATOM   1264  C   VAL A  87      12.581  13.963  -9.321  1.00  0.65           C  
ATOM   1265  O   VAL A  87      12.076  13.624 -10.391  1.00  0.65           O  
ATOM   1266  CB  VAL A  87      11.500  16.121  -8.655  1.00  0.65           C  
ATOM   1267  CG1 VAL A  87      10.827  15.395  -7.515  1.00  0.65           C  
ATOM   1268  CG2 VAL A  87      11.782  17.566  -8.278  1.00  0.65           C  
ATOM   1269  H   VAL A  87      12.946  16.288 -10.945  1.00  0.65           H  
ATOM   1270  HA  VAL A  87      13.464  15.476  -8.122  1.00  0.65           H  
ATOM   1271  HB  VAL A  87      10.838  16.080  -9.522  1.00  0.65           H  
ATOM   1272 1HG1 VAL A  87       9.884  15.881  -7.278  1.00  0.65           H  
ATOM   1273 2HG1 VAL A  87      10.644  14.364  -7.794  1.00  0.65           H  
ATOM   1274 3HG1 VAL A  87      11.477  15.422  -6.646  1.00  0.65           H  
ATOM   1275 1HG2 VAL A  87      10.848  18.069  -8.039  1.00  0.65           H  
ATOM   1276 2HG2 VAL A  87      12.439  17.591  -7.414  1.00  0.65           H  
ATOM   1277 3HG2 VAL A  87      12.264  18.074  -9.115  1.00  0.65           H  
ATOM   1278  N   TYR A  88      13.008  13.089  -8.433  1.00  0.64           N  
ATOM   1279  CA  TYR A  88      12.902  11.670  -8.680  1.00  0.64           C  
ATOM   1280  C   TYR A  88      11.798  11.021  -7.881  1.00  0.64           C  
ATOM   1281  O   TYR A  88      11.579  11.323  -6.706  1.00  0.64           O  
ATOM   1282  CB  TYR A  88      14.232  11.053  -8.354  1.00  0.64           C  
ATOM   1283  CG  TYR A  88      15.287  11.489  -9.305  1.00  0.64           C  
ATOM   1284  CD1 TYR A  88      15.921  12.708  -9.131  1.00  0.64           C  
ATOM   1285  CD2 TYR A  88      15.631  10.688 -10.337  1.00  0.64           C  
ATOM   1286  CE1 TYR A  88      16.881  13.105 -10.023  1.00  0.64           C  
ATOM   1287  CE2 TYR A  88      16.595  11.090 -11.207  1.00  0.64           C  
ATOM   1288  CZ  TYR A  88      17.210  12.283 -11.057  1.00  0.64           C  
ATOM   1289  OH  TYR A  88      18.148  12.660 -11.968  1.00  0.64           O  
ATOM   1290  H   TYR A  88      13.435  13.420  -7.577  1.00  0.64           H  
ATOM   1291  HA  TYR A  88      12.686  11.518  -9.732  1.00  0.64           H  
ATOM   1292 1HB  TYR A  88      14.505  11.374  -7.364  1.00  0.64           H  
ATOM   1293 2HB  TYR A  88      14.164   9.964  -8.366  1.00  0.64           H  
ATOM   1294  HD1 TYR A  88      15.641  13.360  -8.299  1.00  0.64           H  
ATOM   1295  HD2 TYR A  88      15.130   9.729 -10.468  1.00  0.64           H  
ATOM   1296  HE1 TYR A  88      17.370  14.062  -9.919  1.00  0.64           H  
ATOM   1297  HE2 TYR A  88      16.878  10.465 -12.038  1.00  0.64           H  
ATOM   1298  HH  TYR A  88      17.981  12.184 -12.803  1.00  0.64           H  
ATOM   1299  N   PHE A  89      11.103  10.103  -8.520  1.00  0.65           N  
ATOM   1300  CA  PHE A  89      10.016   9.415  -7.852  1.00  0.65           C  
ATOM   1301  C   PHE A  89      10.138   7.922  -7.966  1.00  0.65           C  
ATOM   1302  O   PHE A  89      10.490   7.390  -9.018  1.00  0.65           O  
ATOM   1303  CB  PHE A  89       8.686   9.798  -8.497  1.00  0.65           C  
ATOM   1304  CG  PHE A  89       8.316  11.223  -8.411  1.00  0.65           C  
ATOM   1305  CD1 PHE A  89       8.796  12.135  -9.346  1.00  0.65           C  
ATOM   1306  CD2 PHE A  89       7.441  11.660  -7.439  1.00  0.65           C  
ATOM   1307  CE1 PHE A  89       8.419  13.452  -9.282  1.00  0.65           C  
ATOM   1308  CE2 PHE A  89       7.058  12.981  -7.385  1.00  0.65           C  
ATOM   1309  CZ  PHE A  89       7.553  13.879  -8.307  1.00  0.65           C  
ATOM   1310  H   PHE A  89      11.339   9.894  -9.488  1.00  0.65           H  
ATOM   1311  HA  PHE A  89      10.005   9.685  -6.801  1.00  0.65           H  
ATOM   1312 1HB  PHE A  89       8.696   9.514  -9.542  1.00  0.65           H  
ATOM   1313 2HB  PHE A  89       7.900   9.222  -8.013  1.00  0.65           H  
ATOM   1314  HD1 PHE A  89       9.481  11.802 -10.131  1.00  0.65           H  
ATOM   1315  HD2 PHE A  89       7.048  10.941  -6.708  1.00  0.65           H  
ATOM   1316  HE1 PHE A  89       8.800  14.160 -10.004  1.00  0.65           H  
ATOM   1317  HE2 PHE A  89       6.365  13.314  -6.615  1.00  0.65           H  
ATOM   1318  HZ  PHE A  89       7.256  14.926  -8.271  1.00  0.65           H  
ATOM   1319  N   CYS A  90       9.767   7.233  -6.908  1.00  0.72           N  
ATOM   1320  CA  CYS A  90       9.658   5.798  -7.018  1.00  0.72           C  
ATOM   1321  C   CYS A  90       8.189   5.486  -7.234  1.00  0.72           C  
ATOM   1322  O   CYS A  90       7.316   6.253  -6.803  1.00  0.72           O  
ATOM   1323  CB  CYS A  90      10.211   5.088  -5.778  1.00  0.72           C  
ATOM   1324  SG  CYS A  90       9.323   5.411  -4.227  1.00  0.72           S  
ATOM   1325  H   CYS A  90       9.542   7.712  -6.045  1.00  0.72           H  
ATOM   1326  HA  CYS A  90      10.227   5.456  -7.874  1.00  0.72           H  
ATOM   1327 1HB  CYS A  90      10.214   4.022  -5.958  1.00  0.72           H  
ATOM   1328 2HB  CYS A  90      11.241   5.389  -5.642  1.00  0.72           H  
ATOM   1329  N   GLN A  91       7.916   4.333  -7.822  1.00  0.85           N  
ATOM   1330  CA  GLN A  91       6.550   3.883  -8.039  1.00  0.85           C  
ATOM   1331  C   GLN A  91       6.421   2.407  -7.817  1.00  0.85           C  
ATOM   1332  O   GLN A  91       7.171   1.629  -8.398  1.00  0.85           O  
ATOM   1333  CB  GLN A  91       6.093   4.110  -9.474  1.00  0.85           C  
ATOM   1334  CG  GLN A  91       4.641   3.670  -9.754  1.00  0.85           C  
ATOM   1335  CD  GLN A  91       4.279   3.665 -11.231  1.00  0.85           C  
ATOM   1336  OE1 GLN A  91       5.034   3.154 -12.087  1.00  0.85           O  
ATOM   1337  NE2 GLN A  91       3.109   4.196 -11.552  1.00  0.85           N  
ATOM   1338  H   GLN A  91       8.694   3.777  -8.172  1.00  0.85           H  
ATOM   1339  HA  GLN A  91       5.912   4.409  -7.354  1.00  0.85           H  
ATOM   1340 1HB  GLN A  91       6.201   5.153  -9.728  1.00  0.85           H  
ATOM   1341 2HB  GLN A  91       6.724   3.547 -10.119  1.00  0.85           H  
ATOM   1342 1HG  GLN A  91       4.492   2.663  -9.393  1.00  0.85           H  
ATOM   1343 2HG  GLN A  91       3.968   4.355  -9.230  1.00  0.85           H  
ATOM   1344 1HE2 GLN A  91       2.813   4.216 -12.507  1.00  0.85           H  
ATOM   1345 2HE2 GLN A  91       2.533   4.598 -10.836  1.00  0.85           H  
ATOM   1346  N   GLN A  92       5.442   2.000  -7.043  1.00  1.07           N  
ATOM   1347  CA  GLN A  92       5.265   0.586  -6.846  1.00  1.07           C  
ATOM   1348  C   GLN A  92       4.011   0.078  -7.505  1.00  1.07           C  
ATOM   1349  O   GLN A  92       2.917   0.590  -7.254  1.00  1.07           O  
ATOM   1350  CB  GLN A  92       5.228   0.239  -5.378  1.00  1.07           C  
ATOM   1351  CG  GLN A  92       5.023  -1.172  -5.163  1.00  1.07           C  
ATOM   1352  CD  GLN A  92       6.204  -1.919  -5.674  1.00  1.07           C  
ATOM   1353  OE1 GLN A  92       7.317  -1.604  -5.262  1.00  1.07           O  
ATOM   1354  NE2 GLN A  92       5.999  -2.921  -6.507  1.00  1.07           N  
ATOM   1355  H   GLN A  92       4.836   2.681  -6.597  1.00  1.07           H  
ATOM   1356  HA  GLN A  92       6.103   0.057  -7.294  1.00  1.07           H  
ATOM   1357 1HB  GLN A  92       6.158   0.525  -4.904  1.00  1.07           H  
ATOM   1358 2HB  GLN A  92       4.418   0.781  -4.888  1.00  1.07           H  
ATOM   1359 1HG  GLN A  92       4.943  -1.336  -4.121  1.00  1.07           H  
ATOM   1360 2HG  GLN A  92       4.126  -1.520  -5.674  1.00  1.07           H  
ATOM   1361 1HE2 GLN A  92       6.777  -3.485  -6.827  1.00  1.07           H  
ATOM   1362 2HE2 GLN A  92       5.071  -3.175  -6.836  1.00  1.07           H  
ATOM   1363  N   SER A  93       4.163  -0.910  -8.376  1.00  1.37           N  
ATOM   1364  CA  SER A  93       2.987  -1.508  -8.980  1.00  1.37           C  
ATOM   1365  C   SER A  93       2.691  -2.815  -8.243  1.00  1.37           C  
ATOM   1366  O   SER A  93       3.605  -3.569  -7.902  1.00  1.37           O  
ATOM   1367  CB  SER A  93       3.192  -1.725 -10.470  1.00  1.37           C  
ATOM   1368  OG  SER A  93       2.060  -2.329 -11.057  1.00  1.37           O  
ATOM   1369  H   SER A  93       5.103  -1.259  -8.602  1.00  1.37           H  
ATOM   1370  HA  SER A  93       2.135  -0.853  -8.833  1.00  1.37           H  
ATOM   1371 1HB  SER A  93       3.391  -0.767 -10.953  1.00  1.37           H  
ATOM   1372 2HB  SER A  93       4.061  -2.352 -10.625  1.00  1.37           H  
ATOM   1373  HG  SER A  93       1.852  -3.093 -10.499  1.00  1.37           H  
ATOM   1374  N   LYS A  94       1.426  -3.073  -7.966  1.00  1.69           N  
ATOM   1375  CA  LYS A  94       1.017  -4.289  -7.264  1.00  1.69           C  
ATOM   1376  C   LYS A  94      -0.325  -4.701  -7.817  1.00  1.69           C  
ATOM   1377  O   LYS A  94      -1.029  -3.866  -8.372  1.00  1.69           O  
ATOM   1378  CB  LYS A  94       1.023  -4.078  -5.740  1.00  1.69           C  
ATOM   1379  CG  LYS A  94       0.686  -5.330  -4.895  1.00  1.69           C  
ATOM   1380  CD  LYS A  94       1.031  -5.107  -3.412  1.00  1.69           C  
ATOM   1381  CE  LYS A  94       0.713  -6.323  -2.538  1.00  1.69           C  
ATOM   1382  NZ  LYS A  94       1.186  -6.148  -1.100  1.00  1.69           N  
ATOM   1383  H   LYS A  94       0.703  -2.388  -8.215  1.00  1.69           H  
ATOM   1384  HA  LYS A  94       1.726  -5.085  -7.494  1.00  1.69           H  
ATOM   1385 1HB  LYS A  94       2.007  -3.718  -5.427  1.00  1.69           H  
ATOM   1386 2HB  LYS A  94       0.300  -3.304  -5.485  1.00  1.69           H  
ATOM   1387 1HG  LYS A  94      -0.385  -5.539  -4.974  1.00  1.69           H  
ATOM   1388 2HG  LYS A  94       1.237  -6.192  -5.269  1.00  1.69           H  
ATOM   1389 1HD  LYS A  94       2.100  -4.925  -3.342  1.00  1.69           H  
ATOM   1390 2HD  LYS A  94       0.492  -4.243  -3.027  1.00  1.69           H  
ATOM   1391 1HE  LYS A  94      -0.369  -6.482  -2.540  1.00  1.69           H  
ATOM   1392 2HE  LYS A  94       1.203  -7.199  -2.961  1.00  1.69           H  
ATOM   1393 1HZ  LYS A  94       0.955  -6.969  -0.572  1.00  1.69           H  
ATOM   1394 2HZ  LYS A  94       2.197  -6.021  -1.082  1.00  1.69           H  
ATOM   1395 3HZ  LYS A  94       0.756  -5.333  -0.632  1.00  1.69           H  
ATOM   1396  N   GLU A  95      -0.666  -5.985  -7.786  1.00  1.92           N  
ATOM   1397  CA  GLU A  95      -1.958  -6.336  -8.352  1.00  1.92           C  
ATOM   1398  C   GLU A  95      -3.011  -5.383  -7.796  1.00  1.92           C  
ATOM   1399  O   GLU A  95      -3.268  -5.374  -6.589  1.00  1.92           O  
ATOM   1400  CB  GLU A  95      -2.301  -7.789  -8.009  1.00  1.92           C  
ATOM   1401  CG  GLU A  95      -3.589  -8.310  -8.639  1.00  1.92           C  
ATOM   1402  CD  GLU A  95      -3.874  -9.761  -8.314  1.00  1.92           C  
ATOM   1403  OE1 GLU A  95      -3.125 -10.349  -7.572  1.00  1.92           O  
ATOM   1404  OE2 GLU A  95      -4.849 -10.276  -8.812  1.00  1.92           O  
ATOM   1405  H   GLU A  95      -0.071  -6.680  -7.360  1.00  1.92           H  
ATOM   1406  HA  GLU A  95      -1.917  -6.219  -9.435  1.00  1.92           H  
ATOM   1407 1HB  GLU A  95      -1.487  -8.438  -8.329  1.00  1.92           H  
ATOM   1408 2HB  GLU A  95      -2.395  -7.892  -6.927  1.00  1.92           H  
ATOM   1409 1HG  GLU A  95      -4.413  -7.713  -8.280  1.00  1.92           H  
ATOM   1410 2HG  GLU A  95      -3.532  -8.187  -9.718  1.00  1.92           H  
ATOM   1411  N   VAL A  96      -3.629  -4.648  -8.731  1.00  1.94           N  
ATOM   1412  CA  VAL A  96      -4.643  -3.592  -8.604  1.00  1.94           C  
ATOM   1413  C   VAL A  96      -4.070  -2.126  -8.512  1.00  1.94           C  
ATOM   1414  O   VAL A  96      -4.190  -1.418  -9.513  1.00  1.94           O  
ATOM   1415  CB  VAL A  96      -5.721  -3.926  -7.530  1.00  1.94           C  
ATOM   1416  CG1 VAL A  96      -6.678  -2.740  -7.347  1.00  1.94           C  
ATOM   1417  CG2 VAL A  96      -6.515  -5.140  -8.004  1.00  1.94           C  
ATOM   1418  H   VAL A  96      -3.296  -4.811  -9.669  1.00  1.94           H  
ATOM   1419  HA  VAL A  96      -5.214  -3.617  -9.531  1.00  1.94           H  
ATOM   1420  HB  VAL A  96      -5.281  -4.159  -6.599  1.00  1.94           H  
ATOM   1421 1HG1 VAL A  96      -7.437  -3.002  -6.612  1.00  1.94           H  
ATOM   1422 2HG1 VAL A  96      -6.141  -1.863  -7.003  1.00  1.94           H  
ATOM   1423 3HG1 VAL A  96      -7.157  -2.516  -8.297  1.00  1.94           H  
ATOM   1424 1HG2 VAL A  96      -7.276  -5.382  -7.266  1.00  1.94           H  
ATOM   1425 2HG2 VAL A  96      -6.992  -4.912  -8.956  1.00  1.94           H  
ATOM   1426 3HG2 VAL A  96      -5.857  -5.985  -8.126  1.00  1.94           H  
ATOM   1427  N   PRO A  97      -3.483  -1.597  -7.398  1.00  1.74           N  
ATOM   1428  CA  PRO A  97      -2.992  -0.224  -7.302  1.00  1.74           C  
ATOM   1429  C   PRO A  97      -1.619   0.054  -7.930  1.00  1.74           C  
ATOM   1430  O   PRO A  97      -0.785  -0.841  -8.098  1.00  1.74           O  
ATOM   1431  CB  PRO A  97      -2.911  -0.023  -5.793  1.00  1.74           C  
ATOM   1432  CG  PRO A  97      -2.536  -1.373  -5.267  1.00  1.74           C  
ATOM   1433  CD  PRO A  97      -3.250  -2.361  -6.153  1.00  1.74           C  
ATOM   1434  HA  PRO A  97      -3.745   0.447  -7.738  1.00  1.74           H  
ATOM   1435 1HB  PRO A  97      -2.172   0.757  -5.564  1.00  1.74           H  
ATOM   1436 2HB  PRO A  97      -3.879   0.333  -5.409  1.00  1.74           H  
ATOM   1437 1HG  PRO A  97      -1.445  -1.504  -5.310  1.00  1.74           H  
ATOM   1438 2HG  PRO A  97      -2.826  -1.469  -4.213  1.00  1.74           H  
ATOM   1439 1HD  PRO A  97      -2.566  -3.167  -6.325  1.00  1.74           H  
ATOM   1440 2HD  PRO A  97      -4.157  -2.651  -5.649  1.00  1.74           H  
ATOM   1441  N   ARG A  98      -1.362   1.341  -8.166  1.00  1.43           N  
ATOM   1442  CA  ARG A  98      -0.021   1.849  -8.464  1.00  1.43           C  
ATOM   1443  C   ARG A  98       0.219   3.058  -7.574  1.00  1.43           C  
ATOM   1444  O   ARG A  98      -0.602   3.979  -7.526  1.00  1.43           O  
ATOM   1445  CB  ARG A  98       0.189   2.157  -9.936  1.00  1.43           C  
ATOM   1446  CG  ARG A  98       0.267   0.900 -10.800  1.00  1.43           C  
ATOM   1447  CD  ARG A  98       0.526   1.156 -12.225  1.00  1.43           C  
ATOM   1448  NE  ARG A  98       0.770  -0.100 -12.943  1.00  1.43           N  
ATOM   1449  CZ  ARG A  98       0.794  -0.222 -14.287  1.00  1.43           C  
ATOM   1450  NH1 ARG A  98       0.556   0.829 -15.044  1.00  1.43           N  
ATOM   1451  NH2 ARG A  98       1.054  -1.391 -14.847  1.00  1.43           N  
ATOM   1452  H   ARG A  98      -2.113   2.010  -8.073  1.00  1.43           H  
ATOM   1453  HA  ARG A  98       0.705   1.086  -8.197  1.00  1.43           H  
ATOM   1454 1HB  ARG A  98      -0.621   2.782 -10.307  1.00  1.43           H  
ATOM   1455 2HB  ARG A  98       1.121   2.704 -10.059  1.00  1.43           H  
ATOM   1456 1HG  ARG A  98       1.063   0.285 -10.437  1.00  1.43           H  
ATOM   1457 2HG  ARG A  98      -0.668   0.347 -10.726  1.00  1.43           H  
ATOM   1458 1HD  ARG A  98      -0.335   1.647 -12.675  1.00  1.43           H  
ATOM   1459 2HD  ARG A  98       1.407   1.786 -12.331  1.00  1.43           H  
ATOM   1460  HE  ARG A  98       1.000  -0.935 -12.374  1.00  1.43           H  
ATOM   1461 1HH1 ARG A  98       0.357   1.723 -14.619  1.00  1.43           H  
ATOM   1462 2HH1 ARG A  98       0.573   0.741 -16.050  1.00  1.43           H  
ATOM   1463 1HH2 ARG A  98       1.235  -2.204 -14.271  1.00  1.43           H  
ATOM   1464 2HH2 ARG A  98       1.071  -1.475 -15.850  1.00  1.43           H  
ATOM   1465  N   ILE A  99       1.327   3.023  -6.843  1.00  1.13           N  
ATOM   1466  CA  ILE A  99       1.616   4.014  -5.818  1.00  1.13           C  
ATOM   1467  C   ILE A  99       2.881   4.807  -6.067  1.00  1.13           C  
ATOM   1468  O   ILE A  99       3.930   4.220  -6.289  1.00  1.13           O  
ATOM   1469  CB  ILE A  99       1.812   3.280  -4.481  1.00  1.13           C  
ATOM   1470  CG1 ILE A  99       0.609   2.401  -4.185  1.00  1.13           C  
ATOM   1471  CG2 ILE A  99       2.033   4.277  -3.346  1.00  1.13           C  
ATOM   1472  CD1 ILE A  99       0.795   0.962  -4.704  1.00  1.13           C  
ATOM   1473  H   ILE A  99       1.961   2.233  -6.963  1.00  1.13           H  
ATOM   1474  HA  ILE A  99       0.777   4.705  -5.752  1.00  1.13           H  
ATOM   1475  HB  ILE A  99       2.683   2.628  -4.554  1.00  1.13           H  
ATOM   1476 1HG1 ILE A  99       0.464   2.366  -3.115  1.00  1.13           H  
ATOM   1477 2HG1 ILE A  99      -0.284   2.828  -4.639  1.00  1.13           H  
ATOM   1478 1HG2 ILE A  99       2.177   3.738  -2.414  1.00  1.13           H  
ATOM   1479 2HG2 ILE A  99       2.909   4.887  -3.549  1.00  1.13           H  
ATOM   1480 3HG2 ILE A  99       1.161   4.921  -3.256  1.00  1.13           H  
ATOM   1481 1HD1 ILE A  99      -0.072   0.367  -4.450  1.00  1.13           H  
ATOM   1482 2HD1 ILE A  99       0.922   0.960  -5.770  1.00  1.13           H  
ATOM   1483 3HD1 ILE A  99       1.678   0.523  -4.257  1.00  1.13           H  
ATOM   1484  N   PHE A 100       2.809   6.133  -6.019  1.00  0.90           N  
ATOM   1485  CA  PHE A 100       4.032   6.936  -6.124  1.00  0.90           C  
ATOM   1486  C   PHE A 100       4.435   7.477  -4.764  1.00  0.90           C  
ATOM   1487  O   PHE A 100       3.574   7.793  -3.941  1.00  0.90           O  
ATOM   1488  CB  PHE A 100       3.907   8.120  -7.074  1.00  0.90           C  
ATOM   1489  CG  PHE A 100       3.909   7.810  -8.536  1.00  0.90           C  
ATOM   1490  CD1 PHE A 100       2.758   7.479  -9.220  1.00  0.90           C  
ATOM   1491  CD2 PHE A 100       5.108   7.886  -9.238  1.00  0.90           C  
ATOM   1492  CE1 PHE A 100       2.809   7.235 -10.580  1.00  0.90           C  
ATOM   1493  CE2 PHE A 100       5.163   7.643 -10.587  1.00  0.90           C  
ATOM   1494  CZ  PHE A 100       4.018   7.319 -11.264  1.00  0.90           C  
ATOM   1495  H   PHE A 100       1.916   6.584  -5.871  1.00  0.90           H  
ATOM   1496  HA  PHE A 100       4.839   6.304  -6.485  1.00  0.90           H  
ATOM   1497 1HB  PHE A 100       2.991   8.660  -6.847  1.00  0.90           H  
ATOM   1498 2HB  PHE A 100       4.735   8.809  -6.877  1.00  0.90           H  
ATOM   1499  HD1 PHE A 100       1.809   7.420  -8.684  1.00  0.90           H  
ATOM   1500  HD2 PHE A 100       6.013   8.145  -8.695  1.00  0.90           H  
ATOM   1501  HE1 PHE A 100       1.897   6.978 -11.118  1.00  0.90           H  
ATOM   1502  HE2 PHE A 100       6.110   7.708 -11.115  1.00  0.90           H  
ATOM   1503  HZ  PHE A 100       4.058   7.123 -12.335  1.00  0.90           H  
ATOM   1504  N   GLY A 101       5.739   7.588  -4.541  1.00  0.76           N  
ATOM   1505  CA  GLY A 101       6.242   8.172  -3.303  1.00  0.76           C  
ATOM   1506  C   GLY A 101       6.371   9.681  -3.430  1.00  0.76           C  
ATOM   1507  O   GLY A 101       5.985  10.271  -4.440  1.00  0.76           O  
ATOM   1508  H   GLY A 101       6.393   7.261  -5.258  1.00  0.76           H  
ATOM   1509 1HA  GLY A 101       5.571   7.933  -2.480  1.00  0.76           H  
ATOM   1510 2HA  GLY A 101       7.214   7.738  -3.067  1.00  0.76           H  
ATOM   1511  N   GLN A 102       6.921  10.309  -2.402  1.00  0.69           N  
ATOM   1512  CA  GLN A 102       7.130  11.753  -2.411  1.00  0.69           C  
ATOM   1513  C   GLN A 102       8.360  12.053  -3.237  1.00  0.69           C  
ATOM   1514  O   GLN A 102       9.389  11.440  -3.018  1.00  0.69           O  
ATOM   1515  CB  GLN A 102       7.316  12.274  -0.993  1.00  0.69           C  
ATOM   1516  CG  GLN A 102       7.447  13.783  -0.896  1.00  0.69           C  
ATOM   1517  CD  GLN A 102       7.539  14.264   0.538  1.00  0.69           C  
ATOM   1518  OE1 GLN A 102       7.430  13.473   1.481  1.00  0.69           O  
ATOM   1519  NE2 GLN A 102       7.736  15.567   0.715  1.00  0.69           N  
ATOM   1520  H   GLN A 102       7.204   9.769  -1.598  1.00  0.69           H  
ATOM   1521  HA  GLN A 102       6.271  12.239  -2.874  1.00  0.69           H  
ATOM   1522 1HB  GLN A 102       6.473  11.963  -0.375  1.00  0.69           H  
ATOM   1523 2HB  GLN A 102       8.217  11.836  -0.565  1.00  0.69           H  
ATOM   1524 1HG  GLN A 102       8.359  14.091  -1.418  1.00  0.69           H  
ATOM   1525 2HG  GLN A 102       6.578  14.246  -1.361  1.00  0.69           H  
ATOM   1526 1HE2 GLN A 102       7.804  15.943   1.640  1.00  0.69           H  
ATOM   1527 2HE2 GLN A 102       7.822  16.170  -0.080  1.00  0.69           H  
ATOM   1528  N   GLY A 103       8.293  12.997  -4.153  1.00  0.66           N  
ATOM   1529  CA  GLY A 103       9.463  13.226  -4.989  1.00  0.66           C  
ATOM   1530  C   GLY A 103      10.685  13.703  -4.217  1.00  0.66           C  
ATOM   1531  O   GLY A 103      10.563  14.482  -3.266  1.00  0.66           O  
ATOM   1532  H   GLY A 103       7.438  13.509  -4.308  1.00  0.66           H  
ATOM   1533 1HA  GLY A 103       9.704  12.304  -5.512  1.00  0.66           H  
ATOM   1534 2HA  GLY A 103       9.212  13.955  -5.749  1.00  0.66           H  
ATOM   1535  N   THR A 104      11.864  13.280  -4.685  1.00  0.67           N  
ATOM   1536  CA  THR A 104      13.145  13.666  -4.098  1.00  0.67           C  
ATOM   1537  C   THR A 104      13.896  14.558  -5.052  1.00  0.67           C  
ATOM   1538  O   THR A 104      14.213  14.168  -6.171  1.00  0.67           O  
ATOM   1539  CB  THR A 104      14.042  12.443  -3.819  1.00  0.67           C  
ATOM   1540  OG1 THR A 104      13.386  11.557  -2.892  1.00  0.67           O  
ATOM   1541  CG2 THR A 104      15.434  12.870  -3.267  1.00  0.67           C  
ATOM   1542  H   THR A 104      11.853  12.635  -5.470  1.00  0.67           H  
ATOM   1543  HA  THR A 104      12.969  14.210  -3.169  1.00  0.67           H  
ATOM   1544  HB  THR A 104      14.171  11.915  -4.752  1.00  0.67           H  
ATOM   1545  HG1 THR A 104      13.536  11.870  -1.966  1.00  0.67           H  
ATOM   1546 1HG2 THR A 104      16.050  11.989  -3.091  1.00  0.67           H  
ATOM   1547 2HG2 THR A 104      15.937  13.523  -3.982  1.00  0.67           H  
ATOM   1548 3HG2 THR A 104      15.295  13.401  -2.333  1.00  0.67           H  
ATOM   1549  N   LYS A 105      14.176  15.760  -4.623  1.00  0.71           N  
ATOM   1550  CA  LYS A 105      14.871  16.700  -5.476  1.00  0.71           C  
ATOM   1551  C   LYS A 105      16.368  16.466  -5.443  1.00  0.71           C  
ATOM   1552  O   LYS A 105      16.934  16.259  -4.368  1.00  0.71           O  
ATOM   1553  CB  LYS A 105      14.528  18.123  -5.042  1.00  0.71           C  
ATOM   1554  CG  LYS A 105      15.145  19.249  -5.860  1.00  0.71           C  
ATOM   1555  CD  LYS A 105      14.661  20.598  -5.312  1.00  0.71           C  
ATOM   1556  CE  LYS A 105      15.249  21.775  -6.061  1.00  0.71           C  
ATOM   1557  NZ  LYS A 105      14.794  23.080  -5.489  1.00  0.71           N  
ATOM   1558  H   LYS A 105      13.889  16.033  -3.692  1.00  0.71           H  
ATOM   1559  HA  LYS A 105      14.543  16.561  -6.502  1.00  0.71           H  
ATOM   1560 1HB  LYS A 105      13.447  18.249  -5.096  1.00  0.71           H  
ATOM   1561 2HB  LYS A 105      14.805  18.262  -4.006  1.00  0.71           H  
ATOM   1562 1HG  LYS A 105      16.238  19.203  -5.790  1.00  0.71           H  
ATOM   1563 2HG  LYS A 105      14.860  19.146  -6.909  1.00  0.71           H  
ATOM   1564 1HD  LYS A 105      13.573  20.644  -5.376  1.00  0.71           H  
ATOM   1565 2HD  LYS A 105      14.948  20.677  -4.263  1.00  0.71           H  
ATOM   1566 1HE  LYS A 105      16.340  21.726  -6.014  1.00  0.71           H  
ATOM   1567 2HE  LYS A 105      14.935  21.724  -7.100  1.00  0.71           H  
ATOM   1568 1HZ  LYS A 105      15.204  23.838  -6.015  1.00  0.71           H  
ATOM   1569 2HZ  LYS A 105      13.785  23.141  -5.539  1.00  0.71           H  
ATOM   1570 3HZ  LYS A 105      15.088  23.146  -4.524  1.00  0.71           H  
ATOM   1571  N   VAL A 106      16.985  16.441  -6.613  1.00  0.79           N  
ATOM   1572  CA  VAL A 106      18.431  16.360  -6.703  1.00  0.79           C  
ATOM   1573  C   VAL A 106      18.886  17.600  -7.429  1.00  0.79           C  
ATOM   1574  O   VAL A 106      18.471  17.842  -8.566  1.00  0.79           O  
ATOM   1575  CB  VAL A 106      18.897  15.116  -7.484  1.00  0.79           C  
ATOM   1576  CG1 VAL A 106      20.442  15.079  -7.572  1.00  0.79           C  
ATOM   1577  CG2 VAL A 106      18.356  13.858  -6.790  1.00  0.79           C  
ATOM   1578  H   VAL A 106      16.437  16.510  -7.469  1.00  0.79           H  
ATOM   1579  HA  VAL A 106      18.864  16.350  -5.704  1.00  0.79           H  
ATOM   1580  HB  VAL A 106      18.521  15.178  -8.493  1.00  0.79           H  
ATOM   1581 1HG1 VAL A 106      20.755  14.201  -8.141  1.00  0.79           H  
ATOM   1582 2HG1 VAL A 106      20.801  15.982  -8.075  1.00  0.79           H  
ATOM   1583 3HG1 VAL A 106      20.863  15.033  -6.567  1.00  0.79           H  
ATOM   1584 1HG2 VAL A 106      18.668  12.975  -7.345  1.00  0.79           H  
ATOM   1585 2HG2 VAL A 106      18.740  13.813  -5.783  1.00  0.79           H  
ATOM   1586 3HG2 VAL A 106      17.270  13.899  -6.752  1.00  0.79           H  
ATOM   1587  N   GLU A 107      19.730  18.383  -6.779  1.00  0.94           N  
ATOM   1588  CA  GLU A 107      20.217  19.611  -7.384  1.00  0.94           C  
ATOM   1589  C   GLU A 107      21.700  19.511  -7.628  1.00  0.94           C  
ATOM   1590  O   GLU A 107      22.406  18.774  -6.932  1.00  0.94           O  
ATOM   1591  CB  GLU A 107      19.897  20.833  -6.517  1.00  0.94           C  
ATOM   1592  CG  GLU A 107      20.546  20.864  -5.166  1.00  0.94           C  
ATOM   1593  CD  GLU A 107      20.210  22.102  -4.382  1.00  0.94           C  
ATOM   1594  OE1 GLU A 107      19.404  22.882  -4.839  1.00  0.94           O  
ATOM   1595  OE2 GLU A 107      20.769  22.270  -3.320  1.00  0.94           O  
ATOM   1596  H   GLU A 107      20.017  18.123  -5.831  1.00  0.94           H  
ATOM   1597  HA  GLU A 107      19.736  19.740  -8.347  1.00  0.94           H  
ATOM   1598 1HB  GLU A 107      20.213  21.732  -7.040  1.00  0.94           H  
ATOM   1599 2HB  GLU A 107      18.819  20.898  -6.372  1.00  0.94           H  
ATOM   1600 1HG  GLU A 107      20.216  19.997  -4.601  1.00  0.94           H  
ATOM   1601 2HG  GLU A 107      21.626  20.800  -5.295  1.00  0.94           H  
ATOM   1602  N   ILE A 108      22.173  20.257  -8.613  1.00  1.16           N  
ATOM   1603  CA  ILE A 108      23.579  20.211  -8.951  1.00  1.16           C  
ATOM   1604  C   ILE A 108      24.315  21.408  -8.371  1.00  1.16           C  
ATOM   1605  O   ILE A 108      23.949  22.558  -8.617  1.00  1.16           O  
ATOM   1606  CB  ILE A 108      23.756  20.153 -10.464  1.00  1.16           C  
ATOM   1607  CG1 ILE A 108      23.031  18.918 -11.009  1.00  1.16           C  
ATOM   1608  CG2 ILE A 108      25.201  20.073 -10.795  1.00  1.16           C  
ATOM   1609  CD1 ILE A 108      22.986  18.850 -12.469  1.00  1.16           C  
ATOM   1610  H   ILE A 108      21.544  20.849  -9.137  1.00  1.16           H  
ATOM   1611  HA  ILE A 108      24.003  19.307  -8.533  1.00  1.16           H  
ATOM   1612  HB  ILE A 108      23.318  21.037 -10.922  1.00  1.16           H  
ATOM   1613 1HG1 ILE A 108      23.514  18.044 -10.677  1.00  1.16           H  
ATOM   1614 2HG1 ILE A 108      22.012  18.917 -10.632  1.00  1.16           H  
ATOM   1615 1HG2 ILE A 108      25.314  20.024 -11.875  1.00  1.16           H  
ATOM   1616 2HG2 ILE A 108      25.712  20.957 -10.413  1.00  1.16           H  
ATOM   1617 3HG2 ILE A 108      25.625  19.175 -10.336  1.00  1.16           H  
ATOM   1618 1HD1 ILE A 108      22.458  17.950 -12.768  1.00  1.16           H  
ATOM   1619 2HD1 ILE A 108      22.486  19.721 -12.875  1.00  1.16           H  
ATOM   1620 3HD1 ILE A 108      24.008  18.812 -12.832  1.00  1.16           H  
ATOM   1621  N   LEU A 109      25.329  21.124  -7.565  1.00  1.46           N  
ATOM   1622  CA  LEU A 109      26.079  22.157  -6.861  1.00  1.46           C  
ATOM   1623  C   LEU A 109      27.427  22.504  -7.492  1.00  1.46           C  
ATOM   1624  O   LEU A 109      28.350  21.685  -7.532  1.00  1.46           O  
ATOM   1625  CB  LEU A 109      26.292  21.700  -5.416  1.00  1.46           C  
ATOM   1626  CG  LEU A 109      27.104  22.613  -4.519  1.00  1.46           C  
ATOM   1627  CD1 LEU A 109      26.382  23.944  -4.359  1.00  1.46           C  
ATOM   1628  CD2 LEU A 109      27.291  21.921  -3.175  1.00  1.46           C  
ATOM   1629  H   LEU A 109      25.566  20.145  -7.439  1.00  1.46           H  
ATOM   1630  HA  LEU A 109      25.475  23.062  -6.851  1.00  1.46           H  
ATOM   1631 1HB  LEU A 109      25.315  21.563  -4.952  1.00  1.46           H  
ATOM   1632 2HB  LEU A 109      26.792  20.732  -5.435  1.00  1.46           H  
ATOM   1633  HG  LEU A 109      28.080  22.807  -4.971  1.00  1.46           H  
ATOM   1634 1HD1 LEU A 109      26.966  24.600  -3.714  1.00  1.46           H  
ATOM   1635 2HD1 LEU A 109      26.261  24.414  -5.336  1.00  1.46           H  
ATOM   1636 3HD1 LEU A 109      25.401  23.775  -3.914  1.00  1.46           H  
ATOM   1637 1HD2 LEU A 109      27.878  22.559  -2.514  1.00  1.46           H  
ATOM   1638 2HD2 LEU A 109      26.317  21.728  -2.724  1.00  1.46           H  
ATOM   1639 3HD2 LEU A 109      27.815  20.974  -3.327  1.00  1.46           H  
ATOM   1640  N   LYS A 110      27.555  23.750  -7.928  1.00  1.83           N  
ATOM   1641  CA  LYS A 110      28.779  24.248  -8.541  1.00  1.83           C  
ATOM   1642  C   LYS A 110      28.720  25.764  -8.648  1.00  1.83           C  
ATOM   1643  O   LYS A 110      29.481  26.459  -7.975  1.00  1.83           O  
ATOM   1644  OXT LYS A 110      27.692  26.262  -9.101  1.00  1.83           O  
ATOM   1645  CB  LYS A 110      29.018  23.621  -9.922  1.00  1.83           C  
ATOM   1646  CG  LYS A 110      30.346  24.038 -10.570  1.00  1.83           C  
ATOM   1647  CD  LYS A 110      30.607  23.293 -11.877  1.00  1.83           C  
ATOM   1648  CE  LYS A 110      31.923  23.739 -12.514  1.00  1.83           C  
ATOM   1649  NZ  LYS A 110      32.197  23.026 -13.794  1.00  1.83           N  
ATOM   1650  H   LYS A 110      26.758  24.369  -7.854  1.00  1.83           H  
ATOM   1651  HA  LYS A 110      29.620  23.991  -7.896  1.00  1.83           H  
ATOM   1652 1HB  LYS A 110      29.021  22.539  -9.844  1.00  1.83           H  
ATOM   1653 2HB  LYS A 110      28.207  23.899 -10.596  1.00  1.83           H  
ATOM   1654 1HG  LYS A 110      30.328  25.109 -10.773  1.00  1.83           H  
ATOM   1655 2HG  LYS A 110      31.164  23.833  -9.880  1.00  1.83           H  
ATOM   1656 1HD  LYS A 110      30.666  22.225 -11.672  1.00  1.83           H  
ATOM   1657 2HD  LYS A 110      29.789  23.469 -12.576  1.00  1.83           H  
ATOM   1658 1HE  LYS A 110      31.878  24.809 -12.709  1.00  1.83           H  
ATOM   1659 2HE  LYS A 110      32.739  23.540 -11.819  1.00  1.83           H  
ATOM   1660 1HZ  LYS A 110      33.074  23.350 -14.178  1.00  1.83           H  
ATOM   1661 2HZ  LYS A 110      32.252  22.032 -13.622  1.00  1.83           H  
ATOM   1662 3HZ  LYS A 110      31.453  23.213 -14.450  1.00  1.83           H  
TER    1663
ENDMDL

