REMARK ID 260711 MODEL 1 2022-03-19_00000155_1_11
PFRMAT TS
TARGET 2022-03-19_00000155_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.815  -0.980   0.418  1.00 12.24           N  
ATOM      2  CA  SER A   1       3.155  -0.466   0.171  1.00 12.24           C  
ATOM      3  C   SER A   1       3.112   1.026  -0.121  1.00 12.24           C  
ATOM      4  O   SER A   1       3.336   1.459  -1.248  1.00 12.24           O  
ATOM      5  CB  SER A   1       3.796  -1.201  -0.988  1.00 12.24           C  
ATOM      6  OG  SER A   1       3.985  -2.555  -0.680  1.00 12.24           O  
ATOM      7 1H   SER A   1       1.844  -1.984   0.514  1.00 12.24           H  
ATOM      8 2H   SER A   1       1.463  -0.566   1.272  1.00 12.24           H  
ATOM      9 3H   SER A   1       1.212  -0.727  -0.350  1.00 12.24           H  
ATOM     10  HA  SER A   1       3.756  -0.621   1.069  1.00 12.24           H  
ATOM     11 1HB  SER A   1       3.159  -1.111  -1.868  1.00 12.24           H  
ATOM     12 2HB  SER A   1       4.753  -0.739  -1.227  1.00 12.24           H  
ATOM     13  HG  SER A   1       3.116  -2.897  -0.456  1.00 12.24           H  
ATOM     14  N   GLN A   2       2.808   1.807   0.907  1.00 12.16           N  
ATOM     15  CA  GLN A   2       2.702   3.268   0.832  1.00 12.16           C  
ATOM     16  C   GLN A   2       4.040   4.016   0.869  1.00 12.16           C  
ATOM     17  O   GLN A   2       4.098   5.228   0.650  1.00 12.16           O  
ATOM     18  CB  GLN A   2       1.824   3.734   1.990  1.00 12.16           C  
ATOM     19  CG  GLN A   2       2.472   3.517   3.348  1.00 12.16           C  
ATOM     20  CD  GLN A   2       2.333   2.061   3.797  1.00 12.16           C  
ATOM     21  OE1 GLN A   2       2.302   1.144   2.948  1.00 12.16           O  
ATOM     22  NE2 GLN A   2       2.250   1.839   5.105  1.00 12.16           N  
ATOM     23  H   GLN A   2       2.648   1.390   1.811  1.00 12.16           H  
ATOM     24  HA  GLN A   2       2.209   3.522  -0.107  1.00 12.16           H  
ATOM     25 1HB  GLN A   2       1.615   4.799   1.884  1.00 12.16           H  
ATOM     26 2HB  GLN A   2       0.872   3.207   1.973  1.00 12.16           H  
ATOM     27 1HG  GLN A   2       3.528   3.769   3.303  1.00 12.16           H  
ATOM     28 2HG  GLN A   2       1.974   4.149   4.082  1.00 12.16           H  
ATOM     29 1HE2 GLN A   2       2.158   0.904   5.452  1.00 12.16           H  
ATOM     30 2HE2 GLN A   2       2.281   2.607   5.745  1.00 12.16           H  
ATOM     31  N   ASN A   3       5.128   3.301   1.126  1.00 11.91           N  
ATOM     32  CA  ASN A   3       6.428   3.934   1.332  1.00 11.91           C  
ATOM     33  C   ASN A   3       7.173   4.284   0.045  1.00 11.91           C  
ATOM     34  O   ASN A   3       8.284   3.811  -0.205  1.00 11.91           O  
ATOM     35  CB  ASN A   3       7.274   3.043   2.214  1.00 11.91           C  
ATOM     36  CG  ASN A   3       6.680   2.900   3.600  1.00 11.91           C  
ATOM     37  OD1 ASN A   3       6.190   3.873   4.187  1.00 11.91           O  
ATOM     38  ND2 ASN A   3       6.713   1.703   4.130  1.00 11.91           N  
ATOM     39  H   ASN A   3       5.041   2.304   1.230  1.00 11.91           H  
ATOM     40  HA  ASN A   3       6.262   4.873   1.861  1.00 11.91           H  
ATOM     41 1HB  ASN A   3       7.360   2.056   1.758  1.00 11.91           H  
ATOM     42 2HB  ASN A   3       8.278   3.458   2.297  1.00 11.91           H  
ATOM     43 1HD2 ASN A   3       6.336   1.550   5.044  1.00 11.91           H  
ATOM     44 2HD2 ASN A   3       7.118   0.942   3.623  1.00 11.91           H  
ATOM     45  N   GLY A   4       6.553   5.149  -0.743  1.00 11.47           N  
ATOM     46  CA  GLY A   4       7.102   5.642  -1.998  1.00 11.47           C  
ATOM     47  C   GLY A   4       7.106   4.590  -3.100  1.00 11.47           C  
ATOM     48  O   GLY A   4       6.504   3.525  -2.971  1.00 11.47           O  
ATOM     49  H   GLY A   4       5.639   5.466  -0.423  1.00 11.47           H  
ATOM     50 1HA  GLY A   4       6.520   6.504  -2.326  1.00 11.47           H  
ATOM     51 2HA  GLY A   4       8.118   5.994  -1.830  1.00 11.47           H  
ATOM     52  N   ARG A   5       7.790   4.919  -4.192  1.00 10.84           N  
ATOM     53  CA  ARG A   5       7.920   4.064  -5.366  1.00 10.84           C  
ATOM     54  C   ARG A   5       9.160   4.475  -6.146  1.00 10.84           C  
ATOM     55  O   ARG A   5       9.453   5.666  -6.256  1.00 10.84           O  
ATOM     56  CB  ARG A   5       6.691   4.158  -6.262  1.00 10.84           C  
ATOM     57  CG  ARG A   5       6.722   3.242  -7.487  1.00 10.84           C  
ATOM     58  CD  ARG A   5       5.461   3.298  -8.270  1.00 10.84           C  
ATOM     59  NE  ARG A   5       5.530   2.443  -9.448  1.00 10.84           N  
ATOM     60  CZ  ARG A   5       4.558   2.314 -10.372  1.00 10.84           C  
ATOM     61  NH1 ARG A   5       3.434   2.987 -10.252  1.00 10.84           N  
ATOM     62  NH2 ARG A   5       4.739   1.509 -11.405  1.00 10.84           N  
ATOM     63  H   ARG A   5       8.255   5.815  -4.208  1.00 10.84           H  
ATOM     64  HA  ARG A   5       8.037   3.030  -5.040  1.00 10.84           H  
ATOM     65 1HB  ARG A   5       5.800   3.906  -5.687  1.00 10.84           H  
ATOM     66 2HB  ARG A   5       6.575   5.181  -6.618  1.00 10.84           H  
ATOM     67 1HG  ARG A   5       7.532   3.548  -8.152  1.00 10.84           H  
ATOM     68 2HG  ARG A   5       6.885   2.213  -7.168  1.00 10.84           H  
ATOM     69 1HD  ARG A   5       4.630   2.963  -7.650  1.00 10.84           H  
ATOM     70 2HD  ARG A   5       5.284   4.320  -8.600  1.00 10.84           H  
ATOM     71  HE  ARG A   5       6.380   1.909  -9.585  1.00 10.84           H  
ATOM     72 1HH1 ARG A   5       3.295   3.602  -9.464  1.00 10.84           H  
ATOM     73 2HH1 ARG A   5       2.709   2.887 -10.949  1.00 10.84           H  
ATOM     74 1HH2 ARG A   5       5.604   0.994 -11.497  1.00 10.84           H  
ATOM     75 2HH2 ARG A   5       4.015   1.409 -12.101  1.00 10.84           H  
ATOM     76  N   ILE A   6       9.891   3.512  -6.688  1.00  9.94           N  
ATOM     77  CA  ILE A   6      11.051   3.869  -7.492  1.00  9.94           C  
ATOM     78  C   ILE A   6      10.699   4.258  -8.913  1.00  9.94           C  
ATOM     79  O   ILE A   6      10.020   3.520  -9.626  1.00  9.94           O  
ATOM     80  CB  ILE A   6      12.087   2.735  -7.548  1.00  9.94           C  
ATOM     81  CG1 ILE A   6      12.646   2.475  -6.153  1.00  9.94           C  
ATOM     82  CG2 ILE A   6      13.201   3.088  -8.546  1.00  9.94           C  
ATOM     83  CD1 ILE A   6      13.487   1.226  -6.068  1.00  9.94           C  
ATOM     84  H   ILE A   6       9.639   2.543  -6.561  1.00  9.94           H  
ATOM     85  HA  ILE A   6      11.531   4.729  -7.026  1.00  9.94           H  
ATOM     86  HB  ILE A   6      11.601   1.815  -7.873  1.00  9.94           H  
ATOM     87 1HG1 ILE A   6      13.260   3.326  -5.858  1.00  9.94           H  
ATOM     88 2HG1 ILE A   6      11.819   2.384  -5.450  1.00  9.94           H  
ATOM     89 1HG2 ILE A   6      13.927   2.280  -8.585  1.00  9.94           H  
ATOM     90 2HG2 ILE A   6      12.780   3.234  -9.539  1.00  9.94           H  
ATOM     91 3HG2 ILE A   6      13.690   4.002  -8.226  1.00  9.94           H  
ATOM     92 1HD1 ILE A   6      13.855   1.104  -5.049  1.00  9.94           H  
ATOM     93 2HD1 ILE A   6      12.884   0.360  -6.342  1.00  9.94           H  
ATOM     94 3HD1 ILE A   6      14.333   1.310  -6.751  1.00  9.94           H  
ATOM     95  N   ASP A   7      11.187   5.426  -9.307  1.00  8.71           N  
ATOM     96  CA  ASP A   7      11.043   5.953 -10.650  1.00  8.71           C  
ATOM     97  C   ASP A   7      12.402   5.867 -11.348  1.00  8.71           C  
ATOM     98  O   ASP A   7      13.301   6.640 -11.012  1.00  8.71           O  
ATOM     99  CB  ASP A   7      10.552   7.401 -10.660  1.00  8.71           C  
ATOM    100  CG  ASP A   7      10.396   7.972 -12.104  1.00  8.71           C  
ATOM    101  OD1 ASP A   7      10.782   7.290 -13.043  1.00  8.71           O  
ATOM    102  OD2 ASP A   7       9.914   9.070 -12.246  1.00  8.71           O  
ATOM    103  H   ASP A   7      11.697   5.970  -8.623  1.00  8.71           H  
ATOM    104  HA  ASP A   7      10.289   5.375 -11.168  1.00  8.71           H  
ATOM    105 1HB  ASP A   7       9.585   7.458 -10.157  1.00  8.71           H  
ATOM    106 2HB  ASP A   7      11.246   8.029 -10.098  1.00  8.71           H  
ATOM    107  N   PRO A   8      12.605   4.955 -12.311  1.00  7.23           N  
ATOM    108  CA  PRO A   8      13.849   4.733 -13.020  1.00  7.23           C  
ATOM    109  C   PRO A   8      14.442   6.009 -13.613  1.00  7.23           C  
ATOM    110  O   PRO A   8      15.662   6.132 -13.734  1.00  7.23           O  
ATOM    111  CB  PRO A   8      13.423   3.783 -14.142  1.00  7.23           C  
ATOM    112  CG  PRO A   8      12.256   3.031 -13.573  1.00  7.23           C  
ATOM    113  CD  PRO A   8      11.518   4.045 -12.732  1.00  7.23           C  
ATOM    114  HA  PRO A   8      14.553   4.244 -12.353  1.00  7.23           H  
ATOM    115 1HB  PRO A   8      13.161   4.364 -15.043  1.00  7.23           H  
ATOM    116 2HB  PRO A   8      14.262   3.128 -14.417  1.00  7.23           H  
ATOM    117 1HG  PRO A   8      11.634   2.629 -14.385  1.00  7.23           H  
ATOM    118 2HG  PRO A   8      12.607   2.172 -12.983  1.00  7.23           H  
ATOM    119 1HD  PRO A   8      10.765   4.592 -13.327  1.00  7.23           H  
ATOM    120 2HD  PRO A   8      11.085   3.507 -11.882  1.00  7.23           H  
ATOM    121  N   PHE A   9      13.605   7.006 -13.904  1.00  5.63           N  
ATOM    122  CA  PHE A   9      14.094   8.219 -14.536  1.00  5.63           C  
ATOM    123  C   PHE A   9      14.658   9.231 -13.548  1.00  5.63           C  
ATOM    124  O   PHE A   9      15.058  10.332 -13.936  1.00  5.63           O  
ATOM    125  CB  PHE A   9      12.961   8.822 -15.344  1.00  5.63           C  
ATOM    126  CG  PHE A   9      12.600   7.940 -16.495  1.00  5.63           C  
ATOM    127  CD1 PHE A   9      11.642   6.951 -16.331  1.00  5.63           C  
ATOM    128  CD2 PHE A   9      13.214   8.076 -17.729  1.00  5.63           C  
ATOM    129  CE1 PHE A   9      11.302   6.117 -17.374  1.00  5.63           C  
ATOM    130  CE2 PHE A   9      12.874   7.243 -18.779  1.00  5.63           C  
ATOM    131  CZ  PHE A   9      11.917   6.262 -18.601  1.00  5.63           C  
ATOM    132  H   PHE A   9      12.595   6.938 -13.711  1.00  5.63           H  
ATOM    133  HA  PHE A   9      14.893   7.941 -15.225  1.00  5.63           H  
ATOM    134 1HB  PHE A   9      12.077   8.942 -14.706  1.00  5.63           H  
ATOM    135 2HB  PHE A   9      13.245   9.800 -15.722  1.00  5.63           H  
ATOM    136  HD1 PHE A   9      11.158   6.839 -15.354  1.00  5.63           H  
ATOM    137  HD2 PHE A   9      13.971   8.848 -17.868  1.00  5.63           H  
ATOM    138  HE1 PHE A   9      10.548   5.344 -17.226  1.00  5.63           H  
ATOM    139  HE2 PHE A   9      13.361   7.358 -19.747  1.00  5.63           H  
ATOM    140  HZ  PHE A   9      11.650   5.604 -19.427  1.00  5.63           H  
ATOM    141  N   THR A  10      14.725   8.841 -12.276  1.00  4.15           N  
ATOM    142  CA  THR A  10      15.311   9.671 -11.242  1.00  4.15           C  
ATOM    143  C   THR A  10      16.552   8.977 -10.684  1.00  4.15           C  
ATOM    144  O   THR A  10      17.165   9.460  -9.728  1.00  4.15           O  
ATOM    145  CB  THR A  10      14.325   9.934 -10.093  1.00  4.15           C  
ATOM    146  OG1 THR A  10      13.982   8.699  -9.450  1.00  4.15           O  
ATOM    147  CG2 THR A  10      13.055  10.550 -10.659  1.00  4.15           C  
ATOM    148  H   THR A  10      14.338   7.937 -12.003  1.00  4.15           H  
ATOM    149  HA  THR A  10      15.616  10.623 -11.675  1.00  4.15           H  
ATOM    150  HB  THR A  10      14.771  10.610  -9.367  1.00  4.15           H  
ATOM    151  HG1 THR A  10      13.867   7.998 -10.129  1.00  4.15           H  
ATOM    152 1HG2 THR A  10      12.345  10.734  -9.855  1.00  4.15           H  
ATOM    153 2HG2 THR A  10      13.294  11.488 -11.155  1.00  4.15           H  
ATOM    154 3HG2 THR A  10      12.610   9.863 -11.381  1.00  4.15           H  
ATOM    155  N   LEU A  11      16.909   7.817 -11.245  1.00  2.94           N  
ATOM    156  CA  LEU A  11      18.046   7.087 -10.711  1.00  2.94           C  
ATOM    157  C   LEU A  11      19.355   7.586 -11.294  1.00  2.94           C  
ATOM    158  O   LEU A  11      19.428   7.980 -12.458  1.00  2.94           O  
ATOM    159  CB  LEU A  11      17.897   5.586 -10.977  1.00  2.94           C  
ATOM    160  CG  LEU A  11      16.679   4.927 -10.329  1.00  2.94           C  
ATOM    161  CD1 LEU A  11      16.636   3.460 -10.724  1.00  2.94           C  
ATOM    162  CD2 LEU A  11      16.757   5.094  -8.832  1.00  2.94           C  
ATOM    163  H   LEU A  11      16.408   7.434 -12.049  1.00  2.94           H  
ATOM    164  HA  LEU A  11      18.074   7.239  -9.634  1.00  2.94           H  
ATOM    165 1HB  LEU A  11      17.810   5.436 -12.055  1.00  2.94           H  
ATOM    166 2HB  LEU A  11      18.792   5.075 -10.626  1.00  2.94           H  
ATOM    167  HG  LEU A  11      15.771   5.408 -10.692  1.00  2.94           H  
ATOM    168 1HD1 LEU A  11      15.763   2.988 -10.279  1.00  2.94           H  
ATOM    169 2HD1 LEU A  11      16.583   3.376 -11.808  1.00  2.94           H  
ATOM    170 3HD1 LEU A  11      17.537   2.965 -10.370  1.00  2.94           H  
ATOM    171 1HD2 LEU A  11      15.895   4.636  -8.366  1.00  2.94           H  
ATOM    172 2HD2 LEU A  11      17.664   4.618  -8.461  1.00  2.94           H  
ATOM    173 3HD2 LEU A  11      16.778   6.159  -8.589  1.00  2.94           H  
ATOM    174  N   VAL A  12      20.400   7.549 -10.476  1.00  2.07           N  
ATOM    175  CA  VAL A  12      21.731   7.937 -10.918  1.00  2.07           C  
ATOM    176  C   VAL A  12      22.720   6.793 -10.764  1.00  2.07           C  
ATOM    177  O   VAL A  12      22.874   6.227  -9.673  1.00  2.07           O  
ATOM    178  CB  VAL A  12      22.223   9.164 -10.131  1.00  2.07           C  
ATOM    179  CG1 VAL A  12      23.638   9.532 -10.571  1.00  2.07           C  
ATOM    180  CG2 VAL A  12      21.261  10.330 -10.369  1.00  2.07           C  
ATOM    181  H   VAL A  12      20.263   7.240  -9.527  1.00  2.07           H  
ATOM    182  HA  VAL A  12      21.681   8.207 -11.973  1.00  2.07           H  
ATOM    183  HB  VAL A  12      22.256   8.926  -9.070  1.00  2.07           H  
ATOM    184 1HG1 VAL A  12      23.981  10.397 -10.006  1.00  2.07           H  
ATOM    185 2HG1 VAL A  12      24.314   8.694 -10.390  1.00  2.07           H  
ATOM    186 3HG1 VAL A  12      23.638   9.770 -11.633  1.00  2.07           H  
ATOM    187 1HG2 VAL A  12      21.600  11.201  -9.813  1.00  2.07           H  
ATOM    188 2HG2 VAL A  12      21.234  10.565 -11.434  1.00  2.07           H  
ATOM    189 3HG2 VAL A  12      20.258  10.059 -10.034  1.00  2.07           H  
ATOM    190  N   LEU A  13      23.389   6.471 -11.865  1.00  1.49           N  
ATOM    191  CA  LEU A  13      24.376   5.400 -11.912  1.00  1.49           C  
ATOM    192  C   LEU A  13      25.693   5.902 -11.329  1.00  1.49           C  
ATOM    193  O   LEU A  13      26.207   6.936 -11.764  1.00  1.49           O  
ATOM    194  CB  LEU A  13      24.583   4.964 -13.371  1.00  1.49           C  
ATOM    195  CG  LEU A  13      25.525   3.776 -13.624  1.00  1.49           C  
ATOM    196  CD1 LEU A  13      24.905   2.528 -13.030  1.00  1.49           C  
ATOM    197  CD2 LEU A  13      25.749   3.620 -15.123  1.00  1.49           C  
ATOM    198  H   LEU A  13      23.197   6.990 -12.710  1.00  1.49           H  
ATOM    199  HA  LEU A  13      24.022   4.557 -11.320  1.00  1.49           H  
ATOM    200 1HB  LEU A  13      23.616   4.706 -13.792  1.00  1.49           H  
ATOM    201 2HB  LEU A  13      24.982   5.812 -13.926  1.00  1.49           H  
ATOM    202  HG  LEU A  13      26.485   3.947 -13.129  1.00  1.49           H  
ATOM    203 1HD1 LEU A  13      25.549   1.680 -13.198  1.00  1.49           H  
ATOM    204 2HD1 LEU A  13      24.765   2.672 -11.964  1.00  1.49           H  
ATOM    205 3HD1 LEU A  13      23.943   2.343 -13.499  1.00  1.49           H  
ATOM    206 1HD2 LEU A  13      26.412   2.783 -15.309  1.00  1.49           H  
ATOM    207 2HD2 LEU A  13      24.794   3.444 -15.619  1.00  1.49           H  
ATOM    208 3HD2 LEU A  13      26.199   4.532 -15.515  1.00  1.49           H  
ATOM    209  N   GLY A  14      26.214   5.210 -10.322  1.00  1.14           N  
ATOM    210  CA  GLY A  14      27.464   5.637  -9.706  1.00  1.14           C  
ATOM    211  C   GLY A  14      28.634   5.039 -10.477  1.00  1.14           C  
ATOM    212  O   GLY A  14      28.416   4.345 -11.470  1.00  1.14           O  
ATOM    213  H   GLY A  14      25.733   4.370  -9.987  1.00  1.14           H  
ATOM    214 1HA  GLY A  14      27.506   6.723  -9.714  1.00  1.14           H  
ATOM    215 2HA  GLY A  14      27.491   5.307  -8.667  1.00  1.14           H  
ATOM    216  N   PRO A  15      29.885   5.326 -10.092  1.00  0.94           N  
ATOM    217  CA  PRO A  15      31.073   4.762 -10.693  1.00  0.94           C  
ATOM    218  C   PRO A  15      30.991   3.254 -10.601  1.00  0.94           C  
ATOM    219  O   PRO A  15      30.578   2.716  -9.568  1.00  0.94           O  
ATOM    220  CB  PRO A  15      32.196   5.333  -9.823  1.00  0.94           C  
ATOM    221  CG  PRO A  15      31.620   6.627  -9.274  1.00  0.94           C  
ATOM    222  CD  PRO A  15      30.150   6.330  -9.041  1.00  0.94           C  
ATOM    223  HA  PRO A  15      31.153   5.092 -11.740  1.00  0.94           H  
ATOM    224 1HB  PRO A  15      32.463   4.613  -9.031  1.00  0.94           H  
ATOM    225 2HB  PRO A  15      33.100   5.492 -10.428  1.00  0.94           H  
ATOM    226 1HG  PRO A  15      32.139   6.904  -8.354  1.00  0.94           H  
ATOM    227 2HG  PRO A  15      31.784   7.449  -9.989  1.00  0.94           H  
ATOM    228 1HD  PRO A  15      29.996   5.908  -8.042  1.00  0.94           H  
ATOM    229 2HD  PRO A  15      29.577   7.248  -9.199  1.00  0.94           H  
ATOM    230  N   LEU A  16      31.403   2.571 -11.652  1.00  0.84           N  
ATOM    231  CA  LEU A  16      31.339   1.124 -11.623  1.00  0.84           C  
ATOM    232  C   LEU A  16      32.721   0.519 -11.516  1.00  0.84           C  
ATOM    233  O   LEU A  16      33.685   1.037 -12.086  1.00  0.84           O  
ATOM    234  CB  LEU A  16      30.630   0.594 -12.881  1.00  0.84           C  
ATOM    235  CG  LEU A  16      29.206   1.141 -13.113  1.00  0.84           C  
ATOM    236  CD1 LEU A  16      28.634   0.558 -14.386  1.00  0.84           C  
ATOM    237  CD2 LEU A  16      28.373   0.818 -11.930  1.00  0.84           C  
ATOM    238  H   LEU A  16      31.738   3.049 -12.477  1.00  0.84           H  
ATOM    239  HA  LEU A  16      30.766   0.813 -10.752  1.00  0.84           H  
ATOM    240 1HB  LEU A  16      31.231   0.845 -13.751  1.00  0.84           H  
ATOM    241 2HB  LEU A  16      30.565  -0.494 -12.806  1.00  0.84           H  
ATOM    242  HG  LEU A  16      29.240   2.228 -13.232  1.00  0.84           H  
ATOM    243 1HD1 LEU A  16      27.635   0.949 -14.544  1.00  0.84           H  
ATOM    244 2HD1 LEU A  16      29.268   0.829 -15.229  1.00  0.84           H  
ATOM    245 3HD1 LEU A  16      28.587  -0.527 -14.299  1.00  0.84           H  
ATOM    246 1HD2 LEU A  16      27.381   1.205 -12.056  1.00  0.84           H  
ATOM    247 2HD2 LEU A  16      28.328  -0.261 -11.784  1.00  0.84           H  
ATOM    248 3HD2 LEU A  16      28.825   1.286 -11.073  1.00  0.84           H  
ATOM    249  N   TYR A  17      32.801  -0.604 -10.822  1.00  0.82           N  
ATOM    250  CA  TYR A  17      34.036  -1.351 -10.725  1.00  0.82           C  
ATOM    251  C   TYR A  17      33.861  -2.749 -11.249  1.00  0.82           C  
ATOM    252  O   TYR A  17      33.086  -3.542 -10.713  1.00  0.82           O  
ATOM    253  CB  TYR A  17      34.514  -1.429  -9.283  1.00  0.82           C  
ATOM    254  CG  TYR A  17      35.756  -2.261  -9.143  1.00  0.82           C  
ATOM    255  CD1 TYR A  17      36.934  -1.819  -9.695  1.00  0.82           C  
ATOM    256  CD2 TYR A  17      35.719  -3.478  -8.462  1.00  0.82           C  
ATOM    257  CE1 TYR A  17      38.067  -2.575  -9.588  1.00  0.82           C  
ATOM    258  CE2 TYR A  17      36.880  -4.231  -8.343  1.00  0.82           C  
ATOM    259  CZ  TYR A  17      38.043  -3.779  -8.912  1.00  0.82           C  
ATOM    260  OH  TYR A  17      39.199  -4.514  -8.825  1.00  0.82           O  
ATOM    261  H   TYR A  17      31.967  -0.943 -10.344  1.00  0.82           H  
ATOM    262  HA  TYR A  17      34.798  -0.859 -11.330  1.00  0.82           H  
ATOM    263 1HB  TYR A  17      34.708  -0.446  -8.905  1.00  0.82           H  
ATOM    264 2HB  TYR A  17      33.734  -1.868  -8.665  1.00  0.82           H  
ATOM    265  HD1 TYR A  17      36.963  -0.875 -10.230  1.00  0.82           H  
ATOM    266  HD2 TYR A  17      34.788  -3.833  -8.019  1.00  0.82           H  
ATOM    267  HE1 TYR A  17      38.987  -2.229 -10.041  1.00  0.82           H  
ATOM    268  HE2 TYR A  17      36.879  -5.175  -7.808  1.00  0.82           H  
ATOM    269  HH  TYR A  17      39.058  -5.319  -8.278  1.00  0.82           H  
ATOM    270  N   ALA A  18      34.579  -3.072 -12.307  1.00  0.84           N  
ATOM    271  CA  ALA A  18      34.437  -4.398 -12.865  1.00  0.84           C  
ATOM    272  C   ALA A  18      35.478  -5.314 -12.291  1.00  0.84           C  
ATOM    273  O   ALA A  18      36.679  -5.027 -12.351  1.00  0.84           O  
ATOM    274  CB  ALA A  18      34.558  -4.365 -14.375  1.00  0.84           C  
ATOM    275  H   ALA A  18      35.210  -2.400 -12.724  1.00  0.84           H  
ATOM    276  HA  ALA A  18      33.457  -4.789 -12.600  1.00  0.84           H  
ATOM    277 1HB  ALA A  18      34.434  -5.377 -14.764  1.00  0.84           H  
ATOM    278 2HB  ALA A  18      33.784  -3.719 -14.787  1.00  0.84           H  
ATOM    279 3HB  ALA A  18      35.538  -3.985 -14.654  1.00  0.84           H  
ATOM    280  N   ILE A  19      35.058  -6.462 -11.806  1.00  0.89           N  
ATOM    281  CA  ILE A  19      36.050  -7.373 -11.314  1.00  0.89           C  
ATOM    282  C   ILE A  19      36.507  -8.162 -12.530  1.00  0.89           C  
ATOM    283  O   ILE A  19      35.917  -9.174 -12.910  1.00  0.89           O  
ATOM    284  CB  ILE A  19      35.464  -8.247 -10.202  1.00  0.89           C  
ATOM    285  CG1 ILE A  19      34.928  -7.326  -9.061  1.00  0.89           C  
ATOM    286  CG2 ILE A  19      36.518  -9.151  -9.710  1.00  0.89           C  
ATOM    287  CD1 ILE A  19      34.126  -8.022  -8.000  1.00  0.89           C  
ATOM    288  H   ILE A  19      34.070  -6.707 -11.747  1.00  0.89           H  
ATOM    289  HA  ILE A  19      36.896  -6.816 -10.912  1.00  0.89           H  
ATOM    290  HB  ILE A  19      34.627  -8.829 -10.583  1.00  0.89           H  
ATOM    291 1HG1 ILE A  19      35.766  -6.864  -8.587  1.00  0.89           H  
ATOM    292 2HG1 ILE A  19      34.298  -6.547  -9.506  1.00  0.89           H  
ATOM    293 1HG2 ILE A  19      36.132  -9.751  -8.931  1.00  0.89           H  
ATOM    294 2HG2 ILE A  19      36.866  -9.786 -10.532  1.00  0.89           H  
ATOM    295 3HG2 ILE A  19      37.342  -8.554  -9.331  1.00  0.89           H  
ATOM    296 1HD1 ILE A  19      33.803  -7.297  -7.252  1.00  0.89           H  
ATOM    297 2HD1 ILE A  19      33.257  -8.486  -8.451  1.00  0.89           H  
ATOM    298 3HD1 ILE A  19      34.741  -8.775  -7.529  1.00  0.89           H  
ATOM    299  N   ASP A  20      37.554  -7.622 -13.149  1.00  0.95           N  
ATOM    300  CA  ASP A  20      38.112  -8.080 -14.419  1.00  0.95           C  
ATOM    301  C   ASP A  20      38.351  -9.581 -14.541  1.00  0.95           C  
ATOM    302  O   ASP A  20      37.918 -10.214 -15.504  1.00  0.95           O  
ATOM    303  CB  ASP A  20      39.430  -7.330 -14.679  1.00  0.95           C  
ATOM    304  CG  ASP A  20      40.507  -7.443 -13.529  1.00  0.95           C  
ATOM    305  OD1 ASP A  20      40.241  -8.060 -12.495  1.00  0.95           O  
ATOM    306  OD2 ASP A  20      41.572  -6.907 -13.709  1.00  0.95           O  
ATOM    307  H   ASP A  20      37.904  -6.762 -12.730  1.00  0.95           H  
ATOM    308  HA  ASP A  20      37.407  -7.798 -15.201  1.00  0.95           H  
ATOM    309 1HB  ASP A  20      39.875  -7.707 -15.598  1.00  0.95           H  
ATOM    310 2HB  ASP A  20      39.210  -6.273 -14.836  1.00  0.95           H  
ATOM    311  N   ALA A  21      39.061 -10.142 -13.578  1.00  1.00           N  
ATOM    312  CA  ALA A  21      39.373 -11.557 -13.602  1.00  1.00           C  
ATOM    313  C   ALA A  21      38.117 -12.373 -13.318  1.00  1.00           C  
ATOM    314  O   ALA A  21      37.445 -12.105 -12.325  1.00  1.00           O  
ATOM    315  CB  ALA A  21      40.424 -11.884 -12.569  1.00  1.00           C  
ATOM    316  H   ALA A  21      39.399  -9.535 -12.838  1.00  1.00           H  
ATOM    317  HA  ALA A  21      39.781 -11.788 -14.573  1.00  1.00           H  
ATOM    318 1HB  ALA A  21      40.661 -12.947 -12.615  1.00  1.00           H  
ATOM    319 2HB  ALA A  21      41.322 -11.297 -12.765  1.00  1.00           H  
ATOM    320 3HB  ALA A  21      40.035 -11.644 -11.599  1.00  1.00           H  
ATOM    321  N   PRO A  22      37.778 -13.389 -14.126  1.00  1.03           N  
ATOM    322  CA  PRO A  22      36.671 -14.278 -13.871  1.00  1.03           C  
ATOM    323  C   PRO A  22      36.862 -15.019 -12.558  1.00  1.03           C  
ATOM    324  O   PRO A  22      37.979 -15.399 -12.197  1.00  1.03           O  
ATOM    325  CB  PRO A  22      36.716 -15.246 -15.056  1.00  1.03           C  
ATOM    326  CG  PRO A  22      37.431 -14.481 -16.148  1.00  1.03           C  
ATOM    327  CD  PRO A  22      38.447 -13.615 -15.424  1.00  1.03           C  
ATOM    328  HA  PRO A  22      35.741 -13.697 -13.863  1.00  1.03           H  
ATOM    329 1HB  PRO A  22      37.225 -16.175 -14.760  1.00  1.03           H  
ATOM    330 2HB  PRO A  22      35.688 -15.523 -15.333  1.00  1.03           H  
ATOM    331 1HG  PRO A  22      37.898 -15.177 -16.859  1.00  1.03           H  
ATOM    332 2HG  PRO A  22      36.704 -13.882 -16.720  1.00  1.03           H  
ATOM    333 1HD  PRO A  22      39.406 -14.135 -15.293  1.00  1.03           H  
ATOM    334 2HD  PRO A  22      38.532 -12.686 -16.009  1.00  1.03           H  
ATOM    335  N   PHE A  23      35.757 -15.281 -11.899  1.00  1.02           N  
ATOM    336  CA  PHE A  23      35.697 -16.064 -10.688  1.00  1.02           C  
ATOM    337  C   PHE A  23      35.470 -17.490 -11.088  1.00  1.02           C  
ATOM    338  O   PHE A  23      34.803 -17.739 -12.093  1.00  1.02           O  
ATOM    339  CB  PHE A  23      34.527 -15.635  -9.816  1.00  1.02           C  
ATOM    340  CG  PHE A  23      34.671 -14.336  -9.185  1.00  1.02           C  
ATOM    341  CD1 PHE A  23      34.108 -13.189  -9.716  1.00  1.02           C  
ATOM    342  CD2 PHE A  23      35.367 -14.259  -8.039  1.00  1.02           C  
ATOM    343  CE1 PHE A  23      34.271 -11.997  -9.063  1.00  1.02           C  
ATOM    344  CE2 PHE A  23      35.526 -13.101  -7.390  1.00  1.02           C  
ATOM    345  CZ  PHE A  23      34.981 -11.965  -7.889  1.00  1.02           C  
ATOM    346  H   PHE A  23      34.894 -14.909 -12.267  1.00  1.02           H  
ATOM    347  HA  PHE A  23      36.638 -15.978 -10.145  1.00  1.02           H  
ATOM    348 1HB  PHE A  23      33.633 -15.609 -10.425  1.00  1.02           H  
ATOM    349 2HB  PHE A  23      34.366 -16.378  -9.035  1.00  1.02           H  
ATOM    350  HD1 PHE A  23      33.544 -13.242 -10.649  1.00  1.02           H  
ATOM    351  HD2 PHE A  23      35.799 -15.165  -7.650  1.00  1.02           H  
ATOM    352  HE1 PHE A  23      33.844 -11.089  -9.464  1.00  1.02           H  
ATOM    353  HE2 PHE A  23      36.086 -13.090  -6.474  1.00  1.02           H  
ATOM    354  HZ  PHE A  23      35.113 -11.037  -7.361  1.00  1.02           H  
ATOM    355  N   ALA A  24      35.954 -18.436 -10.298  1.00  1.00           N  
ATOM    356  CA  ALA A  24      35.605 -19.814 -10.591  1.00  1.00           C  
ATOM    357  C   ALA A  24      35.429 -20.592  -9.302  1.00  1.00           C  
ATOM    358  O   ALA A  24      36.257 -20.521  -8.389  1.00  1.00           O  
ATOM    359  CB  ALA A  24      36.640 -20.465 -11.485  1.00  1.00           C  
ATOM    360  H   ALA A  24      36.527 -18.207  -9.499  1.00  1.00           H  
ATOM    361  HA  ALA A  24      34.656 -19.807 -11.103  1.00  1.00           H  
ATOM    362 1HB  ALA A  24      36.328 -21.487 -11.706  1.00  1.00           H  
ATOM    363 2HB  ALA A  24      36.721 -19.900 -12.415  1.00  1.00           H  
ATOM    364 3HB  ALA A  24      37.602 -20.478 -10.980  1.00  1.00           H  
ATOM    365  N   VAL A  25      34.299 -21.288  -9.242  1.00  0.98           N  
ATOM    366  CA  VAL A  25      33.857 -22.054  -8.081  1.00  0.98           C  
ATOM    367  C   VAL A  25      33.426 -23.487  -8.387  1.00  0.98           C  
ATOM    368  O   VAL A  25      32.738 -23.753  -9.370  1.00  0.98           O  
ATOM    369  CB  VAL A  25      32.724 -21.290  -7.360  1.00  0.98           C  
ATOM    370  CG1 VAL A  25      32.163 -22.106  -6.257  1.00  0.98           C  
ATOM    371  CG2 VAL A  25      33.274 -19.987  -6.768  1.00  0.98           C  
ATOM    372  H   VAL A  25      33.719 -21.279 -10.083  1.00  0.98           H  
ATOM    373  HA  VAL A  25      34.695 -22.107  -7.386  1.00  0.98           H  
ATOM    374  HB  VAL A  25      31.932 -21.071  -8.052  1.00  0.98           H  
ATOM    375 1HG1 VAL A  25      31.375 -21.544  -5.781  1.00  0.98           H  
ATOM    376 2HG1 VAL A  25      31.756 -23.026  -6.657  1.00  0.98           H  
ATOM    377 3HG1 VAL A  25      32.943 -22.336  -5.531  1.00  0.98           H  
ATOM    378 1HG2 VAL A  25      32.494 -19.468  -6.250  1.00  0.98           H  
ATOM    379 2HG2 VAL A  25      34.067 -20.229  -6.064  1.00  0.98           H  
ATOM    380 3HG2 VAL A  25      33.669 -19.348  -7.550  1.00  0.98           H  
ATOM    381  N   ASN A  26      33.875 -24.419  -7.556  1.00  0.98           N  
ATOM    382  CA  ASN A  26      33.514 -25.832  -7.680  1.00  0.98           C  
ATOM    383  C   ASN A  26      32.399 -26.188  -6.685  1.00  0.98           C  
ATOM    384  O   ASN A  26      32.648 -26.227  -5.478  1.00  0.98           O  
ATOM    385  CB  ASN A  26      34.745 -26.689  -7.450  1.00  0.98           C  
ATOM    386  CG  ASN A  26      34.552 -28.180  -7.677  1.00  0.98           C  
ATOM    387  OD1 ASN A  26      33.454 -28.689  -7.903  1.00  0.98           O  
ATOM    388  ND2 ASN A  26      35.657 -28.889  -7.614  1.00  0.98           N  
ATOM    389  H   ASN A  26      34.463 -24.133  -6.784  1.00  0.98           H  
ATOM    390  HA  ASN A  26      33.129 -26.018  -8.685  1.00  0.98           H  
ATOM    391 1HB  ASN A  26      35.541 -26.342  -8.105  1.00  0.98           H  
ATOM    392 2HB  ASN A  26      35.088 -26.544  -6.427  1.00  0.98           H  
ATOM    393 1HD2 ASN A  26      35.643 -29.876  -7.761  1.00  0.98           H  
ATOM    394 2HD2 ASN A  26      36.528 -28.434  -7.431  1.00  0.98           H  
ATOM    395  N   LEU A  27      31.166 -26.359  -7.168  1.00  1.01           N  
ATOM    396  CA  LEU A  27      30.042 -26.658  -6.275  1.00  1.01           C  
ATOM    397  C   LEU A  27      29.654 -28.126  -6.316  1.00  1.01           C  
ATOM    398  O   LEU A  27      29.893 -28.831  -7.299  1.00  1.01           O  
ATOM    399  CB  LEU A  27      28.797 -25.804  -6.526  1.00  1.01           C  
ATOM    400  CG  LEU A  27      28.935 -24.314  -6.350  1.00  1.01           C  
ATOM    401  CD1 LEU A  27      27.573 -23.680  -6.571  1.00  1.01           C  
ATOM    402  CD2 LEU A  27      29.479 -24.007  -4.992  1.00  1.01           C  
ATOM    403  H   LEU A  27      31.030 -26.343  -8.178  1.00  1.01           H  
ATOM    404  HA  LEU A  27      30.358 -26.439  -5.256  1.00  1.01           H  
ATOM    405 1HB  LEU A  27      28.488 -25.970  -7.550  1.00  1.01           H  
ATOM    406 2HB  LEU A  27      27.995 -26.142  -5.865  1.00  1.01           H  
ATOM    407  HG  LEU A  27      29.609 -23.918  -7.078  1.00  1.01           H  
ATOM    408 1HD1 LEU A  27      27.653 -22.606  -6.438  1.00  1.01           H  
ATOM    409 2HD1 LEU A  27      27.205 -23.905  -7.553  1.00  1.01           H  
ATOM    410 3HD1 LEU A  27      26.885 -24.067  -5.856  1.00  1.01           H  
ATOM    411 1HD2 LEU A  27      29.558 -22.942  -4.890  1.00  1.01           H  
ATOM    412 2HD2 LEU A  27      28.827 -24.390  -4.226  1.00  1.01           H  
ATOM    413 3HD2 LEU A  27      30.461 -24.460  -4.870  1.00  1.01           H  
ATOM    414  N   VAL A  28      29.048 -28.590  -5.228  1.00  1.05           N  
ATOM    415  CA  VAL A  28      28.643 -29.983  -5.129  1.00  1.05           C  
ATOM    416  C   VAL A  28      27.137 -30.135  -4.971  1.00  1.05           C  
ATOM    417  O   VAL A  28      26.510 -29.441  -4.165  1.00  1.05           O  
ATOM    418  CB  VAL A  28      29.350 -30.646  -3.935  1.00  1.05           C  
ATOM    419  CG1 VAL A  28      28.929 -32.117  -3.828  1.00  1.05           C  
ATOM    420  CG2 VAL A  28      30.839 -30.509  -4.104  1.00  1.05           C  
ATOM    421  H   VAL A  28      28.876 -27.965  -4.451  1.00  1.05           H  
ATOM    422  HA  VAL A  28      28.942 -30.502  -6.041  1.00  1.05           H  
ATOM    423  HB  VAL A  28      29.045 -30.154  -3.012  1.00  1.05           H  
ATOM    424 1HG1 VAL A  28      29.430 -32.576  -2.979  1.00  1.05           H  
ATOM    425 2HG1 VAL A  28      27.852 -32.190  -3.687  1.00  1.05           H  
ATOM    426 3HG1 VAL A  28      29.209 -32.641  -4.742  1.00  1.05           H  
ATOM    427 1HG2 VAL A  28      31.347 -30.974  -3.261  1.00  1.05           H  
ATOM    428 2HG2 VAL A  28      31.120 -30.992  -5.006  1.00  1.05           H  
ATOM    429 3HG2 VAL A  28      31.116 -29.458  -4.154  1.00  1.05           H  
ATOM    430  N   SER A  29      26.568 -31.056  -5.738  1.00  1.09           N  
ATOM    431  CA  SER A  29      25.147 -31.350  -5.703  1.00  1.09           C  
ATOM    432  C   SER A  29      24.953 -32.856  -5.717  1.00  1.09           C  
ATOM    433  O   SER A  29      25.918 -33.619  -5.793  1.00  1.09           O  
ATOM    434  CB  SER A  29      24.464 -30.793  -6.926  1.00  1.09           C  
ATOM    435  OG  SER A  29      24.801 -31.554  -8.051  1.00  1.09           O  
ATOM    436  H   SER A  29      27.146 -31.560  -6.412  1.00  1.09           H  
ATOM    437  HA  SER A  29      24.710 -30.938  -4.792  1.00  1.09           H  
ATOM    438 1HB  SER A  29      23.387 -30.784  -6.790  1.00  1.09           H  
ATOM    439 2HB  SER A  29      24.782 -29.776  -7.070  1.00  1.09           H  
ATOM    440  HG  SER A  29      25.777 -31.513  -8.112  1.00  1.09           H  
ATOM    441  N   GLN A  30      23.701 -33.294  -5.688  1.00  1.11           N  
ATOM    442  CA  GLN A  30      23.387 -34.721  -5.741  1.00  1.11           C  
ATOM    443  C   GLN A  30      23.812 -35.367  -7.068  1.00  1.11           C  
ATOM    444  O   GLN A  30      23.833 -36.593  -7.183  1.00  1.11           O  
ATOM    445  CB  GLN A  30      21.887 -34.947  -5.513  1.00  1.11           C  
ATOM    446  CG  GLN A  30      20.990 -34.452  -6.641  1.00  1.11           C  
ATOM    447  CD  GLN A  30      20.639 -32.997  -6.491  1.00  1.11           C  
ATOM    448  OE1 GLN A  30      21.430 -32.237  -5.920  1.00  1.11           O  
ATOM    449  NE2 GLN A  30      19.468 -32.606  -6.993  1.00  1.11           N  
ATOM    450  H   GLN A  30      22.946 -32.628  -5.623  1.00  1.11           H  
ATOM    451  HA  GLN A  30      23.934 -35.219  -4.940  1.00  1.11           H  
ATOM    452 1HB  GLN A  30      21.699 -36.012  -5.387  1.00  1.11           H  
ATOM    453 2HB  GLN A  30      21.580 -34.449  -4.594  1.00  1.11           H  
ATOM    454 1HG  GLN A  30      21.484 -34.589  -7.594  1.00  1.11           H  
ATOM    455 2HG  GLN A  30      20.065 -35.025  -6.625  1.00  1.11           H  
ATOM    456 1HE2 GLN A  30      19.161 -31.622  -6.931  1.00  1.11           H  
ATOM    457 2HE2 GLN A  30      18.870 -33.268  -7.441  1.00  1.11           H  
ATOM    458  N   ASN A  31      24.131 -34.540  -8.076  1.00  1.10           N  
ATOM    459  CA  ASN A  31      24.541 -35.024  -9.378  1.00  1.10           C  
ATOM    460  C   ASN A  31      26.065 -34.970  -9.536  1.00  1.10           C  
ATOM    461  O   ASN A  31      26.586 -35.184 -10.636  1.00  1.10           O  
ATOM    462  CB  ASN A  31      23.857 -34.210 -10.458  1.00  1.10           C  
ATOM    463  CG  ASN A  31      22.360 -34.426 -10.483  1.00  1.10           C  
ATOM    464  OD1 ASN A  31      21.877 -35.550 -10.310  1.00  1.10           O  
ATOM    465  ND2 ASN A  31      21.616 -33.366 -10.695  1.00  1.10           N  
ATOM    466  H   ASN A  31      24.131 -33.531  -7.936  1.00  1.10           H  
ATOM    467  HA  ASN A  31      24.239 -36.068  -9.474  1.00  1.10           H  
ATOM    468 1HB  ASN A  31      24.063 -33.150 -10.296  1.00  1.10           H  
ATOM    469 2HB  ASN A  31      24.267 -34.481 -11.426  1.00  1.10           H  
ATOM    470 1HD2 ASN A  31      20.620 -33.451 -10.723  1.00  1.10           H  
ATOM    471 2HD2 ASN A  31      22.044 -32.472 -10.829  1.00  1.10           H  
ATOM    472  N   GLY A  32      26.780 -34.712  -8.434  1.00  1.05           N  
ATOM    473  CA  GLY A  32      28.234 -34.616  -8.460  1.00  1.05           C  
ATOM    474  C   GLY A  32      28.710 -33.168  -8.550  1.00  1.05           C  
ATOM    475  O   GLY A  32      28.035 -32.237  -8.095  1.00  1.05           O  
ATOM    476  H   GLY A  32      26.306 -34.548  -7.546  1.00  1.05           H  
ATOM    477 1HA  GLY A  32      28.635 -35.074  -7.555  1.00  1.05           H  
ATOM    478 2HA  GLY A  32      28.623 -35.185  -9.303  1.00  1.05           H  
ATOM    479  N   ARG A  33      29.930 -32.982  -9.048  1.00  0.98           N  
ATOM    480  CA  ARG A  33      30.533 -31.655  -9.051  1.00  0.98           C  
ATOM    481  C   ARG A  33      30.184 -30.864 -10.298  1.00  0.98           C  
ATOM    482  O   ARG A  33      30.048 -31.432 -11.390  1.00  0.98           O  
ATOM    483  CB  ARG A  33      32.042 -31.761  -8.934  1.00  0.98           C  
ATOM    484  CG  ARG A  33      32.557 -31.829  -7.519  1.00  0.98           C  
ATOM    485  CD  ARG A  33      32.090 -33.051  -6.795  1.00  0.98           C  
ATOM    486  NE  ARG A  33      32.711 -33.168  -5.484  1.00  0.98           N  
ATOM    487  CZ  ARG A  33      32.339 -34.039  -4.523  1.00  0.98           C  
ATOM    488  NH1 ARG A  33      31.345 -34.875  -4.728  1.00  0.98           N  
ATOM    489  NH2 ARG A  33      32.975 -34.046  -3.367  1.00  0.98           N  
ATOM    490  H   ARG A  33      30.446 -33.767  -9.422  1.00  0.98           H  
ATOM    491  HA  ARG A  33      30.165 -31.110  -8.185  1.00  0.98           H  
ATOM    492 1HB  ARG A  33      32.393 -32.641  -9.465  1.00  0.98           H  
ATOM    493 2HB  ARG A  33      32.500 -30.885  -9.404  1.00  0.98           H  
ATOM    494 1HG  ARG A  33      33.646 -31.824  -7.531  1.00  0.98           H  
ATOM    495 2HG  ARG A  33      32.206 -30.943  -6.992  1.00  0.98           H  
ATOM    496 1HD  ARG A  33      31.013 -32.993  -6.653  1.00  0.98           H  
ATOM    497 2HD  ARG A  33      32.337 -33.940  -7.373  1.00  0.98           H  
ATOM    498  HE  ARG A  33      33.479 -32.544  -5.277  1.00  0.98           H  
ATOM    499 1HH1 ARG A  33      30.855 -34.871  -5.608  1.00  0.98           H  
ATOM    500 2HH1 ARG A  33      31.073 -35.521  -4.001  1.00  0.98           H  
ATOM    501 1HH2 ARG A  33      33.738 -33.402  -3.206  1.00  0.98           H  
ATOM    502 2HH2 ARG A  33      32.699 -34.692  -2.643  1.00  0.98           H  
ATOM    503  N   ARG A  34      30.071 -29.551 -10.125  1.00  0.91           N  
ATOM    504  CA  ARG A  34      29.809 -28.623 -11.220  1.00  0.91           C  
ATOM    505  C   ARG A  34      30.692 -27.406 -11.098  1.00  0.91           C  
ATOM    506  O   ARG A  34      31.031 -26.982  -9.990  1.00  0.91           O  
ATOM    507  CB  ARG A  34      28.358 -28.172 -11.238  1.00  0.91           C  
ATOM    508  CG  ARG A  34      27.338 -29.272 -11.509  1.00  0.91           C  
ATOM    509  CD  ARG A  34      27.443 -29.735 -12.918  1.00  0.91           C  
ATOM    510  NE  ARG A  34      26.433 -30.720 -13.267  1.00  0.91           N  
ATOM    511  CZ  ARG A  34      26.546 -32.060 -13.097  1.00  0.91           C  
ATOM    512  NH1 ARG A  34      27.630 -32.601 -12.571  1.00  0.91           N  
ATOM    513  NH2 ARG A  34      25.547 -32.840 -13.478  1.00  0.91           N  
ATOM    514  H   ARG A  34      30.160 -29.185  -9.177  1.00  0.91           H  
ATOM    515  HA  ARG A  34      30.033 -29.115 -12.167  1.00  0.91           H  
ATOM    516 1HB  ARG A  34      28.121 -27.712 -10.288  1.00  0.91           H  
ATOM    517 2HB  ARG A  34      28.232 -27.409 -12.014  1.00  0.91           H  
ATOM    518 1HG  ARG A  34      27.493 -30.119 -10.842  1.00  0.91           H  
ATOM    519 2HG  ARG A  34      26.340 -28.879 -11.362  1.00  0.91           H  
ATOM    520 1HD  ARG A  34      27.329 -28.878 -13.586  1.00  0.91           H  
ATOM    521 2HD  ARG A  34      28.425 -30.180 -13.080  1.00  0.91           H  
ATOM    522  HE  ARG A  34      25.580 -30.375 -13.679  1.00  0.91           H  
ATOM    523 1HH1 ARG A  34      28.428 -32.020 -12.266  1.00  0.91           H  
ATOM    524 2HH1 ARG A  34      27.685 -33.607 -12.458  1.00  0.91           H  
ATOM    525 1HH2 ARG A  34      24.718 -32.433 -13.885  1.00  0.91           H  
ATOM    526 2HH2 ARG A  34      25.617 -33.844 -13.371  1.00  0.91           H  
ATOM    527  N   TYR A  35      31.052 -26.826 -12.227  1.00  0.85           N  
ATOM    528  CA  TYR A  35      31.898 -25.652 -12.155  1.00  0.85           C  
ATOM    529  C   TYR A  35      31.187 -24.405 -12.597  1.00  0.85           C  
ATOM    530  O   TYR A  35      30.424 -24.373 -13.564  1.00  0.85           O  
ATOM    531  CB  TYR A  35      33.172 -25.884 -12.937  1.00  0.85           C  
ATOM    532  CG  TYR A  35      34.031 -26.951 -12.299  1.00  0.85           C  
ATOM    533  CD1 TYR A  35      33.793 -28.290 -12.583  1.00  0.85           C  
ATOM    534  CD2 TYR A  35      35.051 -26.596 -11.436  1.00  0.85           C  
ATOM    535  CE1 TYR A  35      34.572 -29.268 -12.006  1.00  0.85           C  
ATOM    536  CE2 TYR A  35      35.837 -27.576 -10.866  1.00  0.85           C  
ATOM    537  CZ  TYR A  35      35.598 -28.909 -11.148  1.00  0.85           C  
ATOM    538  OH  TYR A  35      36.383 -29.889 -10.579  1.00  0.85           O  
ATOM    539  H   TYR A  35      30.729 -27.201 -13.125  1.00  0.85           H  
ATOM    540  HA  TYR A  35      32.184 -25.492 -11.118  1.00  0.85           H  
ATOM    541 1HB  TYR A  35      32.927 -26.194 -13.957  1.00  0.85           H  
ATOM    542 2HB  TYR A  35      33.744 -24.959 -12.991  1.00  0.85           H  
ATOM    543  HD1 TYR A  35      32.984 -28.567 -13.264  1.00  0.85           H  
ATOM    544  HD2 TYR A  35      35.236 -25.544 -11.210  1.00  0.85           H  
ATOM    545  HE1 TYR A  35      34.383 -30.318 -12.227  1.00  0.85           H  
ATOM    546  HE2 TYR A  35      36.645 -27.300 -10.190  1.00  0.85           H  
ATOM    547  HH  TYR A  35      36.088 -30.750 -10.884  1.00  0.85           H  
ATOM    548  N   LEU A  36      31.439 -23.364 -11.838  1.00  0.81           N  
ATOM    549  CA  LEU A  36      30.855 -22.073 -12.059  1.00  0.81           C  
ATOM    550  C   LEU A  36      31.916 -21.112 -12.533  1.00  0.81           C  
ATOM    551  O   LEU A  36      33.030 -21.121 -12.016  1.00  0.81           O  
ATOM    552  CB  LEU A  36      30.319 -21.555 -10.736  1.00  0.81           C  
ATOM    553  CG  LEU A  36      29.051 -22.136 -10.191  1.00  0.81           C  
ATOM    554  CD1 LEU A  36      29.179 -23.643  -9.932  1.00  0.81           C  
ATOM    555  CD2 LEU A  36      28.784 -21.435  -8.954  1.00  0.81           C  
ATOM    556  H   LEU A  36      32.046 -23.486 -11.034  1.00  0.81           H  
ATOM    557  HA  LEU A  36      30.067 -22.149 -12.795  1.00  0.81           H  
ATOM    558 1HB  LEU A  36      31.076 -21.744  -9.998  1.00  0.81           H  
ATOM    559 2HB  LEU A  36      30.192 -20.482 -10.818  1.00  0.81           H  
ATOM    560  HG  LEU A  36      28.256 -21.976 -10.865  1.00  0.81           H  
ATOM    561 1HD1 LEU A  36      28.258 -24.019  -9.517  1.00  0.81           H  
ATOM    562 2HD1 LEU A  36      29.357 -24.158 -10.832  1.00  0.81           H  
ATOM    563 3HD1 LEU A  36      30.000 -23.830  -9.247  1.00  0.81           H  
ATOM    564 1HD2 LEU A  36      27.884 -21.794  -8.546  1.00  0.81           H  
ATOM    565 2HD2 LEU A  36      29.596 -21.597  -8.248  1.00  0.81           H  
ATOM    566 3HD2 LEU A  36      28.690 -20.394  -9.161  1.00  0.81           H  
ATOM    567  N   LYS A  37      31.539 -20.238 -13.453  1.00  0.78           N  
ATOM    568  CA  LYS A  37      32.405 -19.168 -13.930  1.00  0.78           C  
ATOM    569  C   LYS A  37      31.647 -17.852 -13.895  1.00  0.78           C  
ATOM    570  O   LYS A  37      30.497 -17.780 -14.346  1.00  0.78           O  
ATOM    571  CB  LYS A  37      32.899 -19.448 -15.343  1.00  0.78           C  
ATOM    572  CG  LYS A  37      33.826 -18.381 -15.917  1.00  0.78           C  
ATOM    573  CD  LYS A  37      34.269 -18.747 -17.331  1.00  0.78           C  
ATOM    574  CE  LYS A  37      35.171 -17.680 -17.930  1.00  0.78           C  
ATOM    575  NZ  LYS A  37      35.553 -18.012 -19.333  1.00  0.78           N  
ATOM    576  H   LYS A  37      30.610 -20.347 -13.859  1.00  0.78           H  
ATOM    577  HA  LYS A  37      33.261 -19.090 -13.268  1.00  0.78           H  
ATOM    578 1HB  LYS A  37      33.434 -20.399 -15.355  1.00  0.78           H  
ATOM    579 2HB  LYS A  37      32.046 -19.544 -16.011  1.00  0.78           H  
ATOM    580 1HG  LYS A  37      33.307 -17.422 -15.949  1.00  0.78           H  
ATOM    581 2HG  LYS A  37      34.702 -18.277 -15.271  1.00  0.78           H  
ATOM    582 1HD  LYS A  37      34.804 -19.696 -17.312  1.00  0.78           H  
ATOM    583 2HD  LYS A  37      33.387 -18.857 -17.965  1.00  0.78           H  
ATOM    584 1HE  LYS A  37      34.652 -16.721 -17.919  1.00  0.78           H  
ATOM    585 2HE  LYS A  37      36.076 -17.598 -17.327  1.00  0.78           H  
ATOM    586 1HZ  LYS A  37      36.152 -17.287 -19.702  1.00  0.78           H  
ATOM    587 2HZ  LYS A  37      36.043 -18.896 -19.352  1.00  0.78           H  
ATOM    588 3HZ  LYS A  37      34.715 -18.077 -19.897  1.00  0.78           H  
ATOM    589  N   ALA A  38      32.260 -16.795 -13.366  1.00  0.77           N  
ATOM    590  CA  ALA A  38      31.505 -15.543 -13.301  1.00  0.77           C  
ATOM    591  C   ALA A  38      32.320 -14.266 -13.390  1.00  0.77           C  
ATOM    592  O   ALA A  38      33.488 -14.196 -13.024  1.00  0.77           O  
ATOM    593  CB  ALA A  38      30.724 -15.490 -11.996  1.00  0.77           C  
ATOM    594  H   ALA A  38      33.208 -16.896 -12.992  1.00  0.77           H  
ATOM    595  HA  ALA A  38      30.813 -15.546 -14.137  1.00  0.77           H  
ATOM    596 1HB  ALA A  38      30.126 -14.586 -11.989  1.00  0.77           H  
ATOM    597 2HB  ALA A  38      30.085 -16.348 -11.917  1.00  0.77           H  
ATOM    598 3HB  ALA A  38      31.408 -15.476 -11.158  1.00  0.77           H  
ATOM    599  N   SER A  39      31.650 -13.207 -13.814  1.00  0.75           N  
ATOM    600  CA  SER A  39      32.243 -11.875 -13.829  1.00  0.75           C  
ATOM    601  C   SER A  39      31.225 -10.893 -13.268  1.00  0.75           C  
ATOM    602  O   SER A  39      30.101 -10.745 -13.787  1.00  0.75           O  
ATOM    603  CB  SER A  39      32.701 -11.482 -15.217  1.00  0.75           C  
ATOM    604  OG  SER A  39      33.238 -10.181 -15.222  1.00  0.75           O  
ATOM    605  H   SER A  39      30.691 -13.345 -14.135  1.00  0.75           H  
ATOM    606  HA  SER A  39      33.115 -11.867 -13.173  1.00  0.75           H  
ATOM    607 1HB  SER A  39      33.453 -12.191 -15.565  1.00  0.75           H  
ATOM    608 2HB  SER A  39      31.857 -11.532 -15.905  1.00  0.75           H  
ATOM    609  HG  SER A  39      34.014 -10.200 -14.636  1.00  0.75           H  
ATOM    610  N   ILE A  40      31.634 -10.274 -12.166  1.00  0.74           N  
ATOM    611  CA  ILE A  40      30.825  -9.397 -11.332  1.00  0.74           C  
ATOM    612  C   ILE A  40      31.272  -7.945 -11.336  1.00  0.74           C  
ATOM    613  O   ILE A  40      32.471  -7.669 -11.303  1.00  0.74           O  
ATOM    614  CB  ILE A  40      30.845  -9.918  -9.887  1.00  0.74           C  
ATOM    615  CG1 ILE A  40      30.233 -11.275  -9.837  1.00  0.74           C  
ATOM    616  CG2 ILE A  40      30.115  -8.984  -8.927  1.00  0.74           C  
ATOM    617  CD1 ILE A  40      30.485 -11.922  -8.562  1.00  0.74           C  
ATOM    618  H   ILE A  40      32.585 -10.451 -11.868  1.00  0.74           H  
ATOM    619  HA  ILE A  40      29.809  -9.443 -11.700  1.00  0.74           H  
ATOM    620  HB  ILE A  40      31.867 -10.016  -9.565  1.00  0.74           H  
ATOM    621 1HG1 ILE A  40      29.160 -11.183  -9.986  1.00  0.74           H  
ATOM    622 2HG1 ILE A  40      30.643 -11.901 -10.624  1.00  0.74           H  
ATOM    623 1HG2 ILE A  40      30.158  -9.394  -7.919  1.00  0.74           H  
ATOM    624 2HG2 ILE A  40      30.579  -8.001  -8.930  1.00  0.74           H  
ATOM    625 3HG2 ILE A  40      29.075  -8.896  -9.243  1.00  0.74           H  
ATOM    626 1HD1 ILE A  40      30.047 -12.905  -8.530  1.00  0.74           H  
ATOM    627 2HD1 ILE A  40      31.538 -12.002  -8.454  1.00  0.74           H  
ATOM    628 3HD1 ILE A  40      30.076 -11.316  -7.767  1.00  0.74           H  
ATOM    629  N   SER A  41      30.307  -7.036 -11.433  1.00  0.73           N  
ATOM    630  CA  SER A  41      30.591  -5.611 -11.352  1.00  0.73           C  
ATOM    631  C   SER A  41      29.931  -5.027 -10.109  1.00  0.73           C  
ATOM    632  O   SER A  41      28.828  -5.428  -9.721  1.00  0.73           O  
ATOM    633  CB  SER A  41      30.097  -4.871 -12.586  1.00  0.73           C  
ATOM    634  OG  SER A  41      30.780  -5.282 -13.742  1.00  0.73           O  
ATOM    635  H   SER A  41      29.345  -7.365 -11.497  1.00  0.73           H  
ATOM    636  HA  SER A  41      31.665  -5.472 -11.257  1.00  0.73           H  
ATOM    637 1HB  SER A  41      29.030  -5.050 -12.708  1.00  0.73           H  
ATOM    638 2HB  SER A  41      30.236  -3.798 -12.440  1.00  0.73           H  
ATOM    639  HG  SER A  41      30.666  -6.232 -13.796  1.00  0.73           H  
ATOM    640  N   LEU A  42      30.599  -4.071  -9.479  1.00  0.74           N  
ATOM    641  CA  LEU A  42      30.019  -3.409  -8.322  1.00  0.74           C  
ATOM    642  C   LEU A  42      29.648  -1.970  -8.690  1.00  0.74           C  
ATOM    643  O   LEU A  42      30.418  -1.282  -9.369  1.00  0.74           O  
ATOM    644  CB  LEU A  42      31.037  -3.362  -7.165  1.00  0.74           C  
ATOM    645  CG  LEU A  42      31.715  -4.692  -6.731  1.00  0.74           C  
ATOM    646  CD1 LEU A  42      32.710  -4.376  -5.590  1.00  0.74           C  
ATOM    647  CD2 LEU A  42      30.679  -5.706  -6.307  1.00  0.74           C  
ATOM    648  H   LEU A  42      31.518  -3.798  -9.824  1.00  0.74           H  
ATOM    649  HA  LEU A  42      29.117  -3.937  -8.008  1.00  0.74           H  
ATOM    650 1HB  LEU A  42      31.825  -2.665  -7.433  1.00  0.74           H  
ATOM    651 2HB  LEU A  42      30.524  -2.963  -6.287  1.00  0.74           H  
ATOM    652  HG  LEU A  42      32.285  -5.099  -7.573  1.00  0.74           H  
ATOM    653 1HD1 LEU A  42      33.209  -5.291  -5.287  1.00  0.74           H  
ATOM    654 2HD1 LEU A  42      33.448  -3.656  -5.938  1.00  0.74           H  
ATOM    655 3HD1 LEU A  42      32.171  -3.959  -4.738  1.00  0.74           H  
ATOM    656 1HD2 LEU A  42      31.171  -6.634  -6.009  1.00  0.74           H  
ATOM    657 2HD2 LEU A  42      30.126  -5.306  -5.473  1.00  0.74           H  
ATOM    658 3HD2 LEU A  42      30.000  -5.905  -7.135  1.00  0.74           H  
ATOM    659  N   GLU A  43      28.508  -1.491  -8.217  1.00  0.77           N  
ATOM    660  CA  GLU A  43      28.168  -0.081  -8.373  1.00  0.77           C  
ATOM    661  C   GLU A  43      28.437   0.599  -7.072  1.00  0.77           C  
ATOM    662  O   GLU A  43      27.840   0.239  -6.051  1.00  0.77           O  
ATOM    663  CB  GLU A  43      26.725   0.155  -8.774  1.00  0.77           C  
ATOM    664  CG  GLU A  43      26.372   1.642  -8.920  1.00  0.77           C  
ATOM    665  CD  GLU A  43      24.946   1.881  -9.233  1.00  0.77           C  
ATOM    666  OE1 GLU A  43      24.192   0.941  -9.262  1.00  0.77           O  
ATOM    667  OE2 GLU A  43      24.596   3.023  -9.450  1.00  0.77           O  
ATOM    668  H   GLU A  43      27.877  -2.108  -7.712  1.00  0.77           H  
ATOM    669  HA  GLU A  43      28.825   0.367  -9.109  1.00  0.77           H  
ATOM    670 1HB  GLU A  43      26.542  -0.314  -9.726  1.00  0.77           H  
ATOM    671 2HB  GLU A  43      26.060  -0.290  -8.043  1.00  0.77           H  
ATOM    672 1HG  GLU A  43      26.610   2.145  -7.984  1.00  0.77           H  
ATOM    673 2HG  GLU A  43      26.991   2.094  -9.693  1.00  0.77           H  
ATOM    674  N   LEU A  44      29.339   1.561  -7.109  1.00  0.81           N  
ATOM    675  CA  LEU A  44      29.803   2.214  -5.911  1.00  0.81           C  
ATOM    676  C   LEU A  44      29.152   3.578  -5.771  1.00  0.81           C  
ATOM    677  O   LEU A  44      28.810   4.203  -6.771  1.00  0.81           O  
ATOM    678  CB  LEU A  44      31.314   2.308  -6.032  1.00  0.81           C  
ATOM    679  CG  LEU A  44      31.977   0.933  -6.326  1.00  0.81           C  
ATOM    680  CD1 LEU A  44      33.439   1.110  -6.474  1.00  0.81           C  
ATOM    681  CD2 LEU A  44      31.653  -0.022  -5.234  1.00  0.81           C  
ATOM    682  H   LEU A  44      29.756   1.837  -8.004  1.00  0.81           H  
ATOM    683  HA  LEU A  44      29.539   1.607  -5.047  1.00  0.81           H  
ATOM    684 1HB  LEU A  44      31.564   2.991  -6.846  1.00  0.81           H  
ATOM    685 2HB  LEU A  44      31.724   2.696  -5.102  1.00  0.81           H  
ATOM    686  HG  LEU A  44      31.593   0.539  -7.276  1.00  0.81           H  
ATOM    687 1HD1 LEU A  44      33.904   0.152  -6.694  1.00  0.81           H  
ATOM    688 2HD1 LEU A  44      33.630   1.805  -7.288  1.00  0.81           H  
ATOM    689 3HD1 LEU A  44      33.845   1.509  -5.546  1.00  0.81           H  
ATOM    690 1HD2 LEU A  44      32.113  -0.987  -5.435  1.00  0.81           H  
ATOM    691 2HD2 LEU A  44      32.040   0.387  -4.341  1.00  0.81           H  
ATOM    692 3HD2 LEU A  44      30.576  -0.145  -5.148  1.00  0.81           H  
ATOM    693  N   SER A  45      28.995   4.058  -4.547  1.00  0.87           N  
ATOM    694  CA  SER A  45      28.402   5.384  -4.351  1.00  0.87           C  
ATOM    695  C   SER A  45      29.351   6.583  -4.562  1.00  0.87           C  
ATOM    696  O   SER A  45      28.898   7.727  -4.577  1.00  0.87           O  
ATOM    697  CB  SER A  45      27.789   5.478  -2.969  1.00  0.87           C  
ATOM    698  OG  SER A  45      28.775   5.466  -1.979  1.00  0.87           O  
ATOM    699  H   SER A  45      29.257   3.472  -3.748  1.00  0.87           H  
ATOM    700  HA  SER A  45      27.594   5.484  -5.073  1.00  0.87           H  
ATOM    701 1HB  SER A  45      27.209   6.394  -2.895  1.00  0.87           H  
ATOM    702 2HB  SER A  45      27.107   4.643  -2.814  1.00  0.87           H  
ATOM    703  HG  SER A  45      29.392   6.166  -2.219  1.00  0.87           H  
ATOM    704  N   ASN A  46      30.658   6.343  -4.691  1.00  0.94           N  
ATOM    705  CA  ASN A  46      31.618   7.448  -4.817  1.00  0.94           C  
ATOM    706  C   ASN A  46      32.951   7.025  -5.444  1.00  0.94           C  
ATOM    707  O   ASN A  46      33.448   5.927  -5.198  1.00  0.94           O  
ATOM    708  CB  ASN A  46      31.875   8.096  -3.463  1.00  0.94           C  
ATOM    709  CG  ASN A  46      32.465   9.494  -3.572  1.00  0.94           C  
ATOM    710  OD1 ASN A  46      33.657   9.703  -3.851  1.00  0.94           O  
ATOM    711  ND2 ASN A  46      31.621  10.472  -3.354  1.00  0.94           N  
ATOM    712  H   ASN A  46      30.978   5.386  -4.694  1.00  0.94           H  
ATOM    713  HA  ASN A  46      31.183   8.198  -5.480  1.00  0.94           H  
ATOM    714 1HB  ASN A  46      30.945   8.154  -2.899  1.00  0.94           H  
ATOM    715 2HB  ASN A  46      32.562   7.474  -2.893  1.00  0.94           H  
ATOM    716 1HD2 ASN A  46      31.928  11.420  -3.410  1.00  0.94           H  
ATOM    717 2HD2 ASN A  46      30.664  10.270  -3.133  1.00  0.94           H  
ATOM    718  N   GLU A  47      33.591   7.944  -6.163  1.00  1.00           N  
ATOM    719  CA  GLU A  47      34.913   7.689  -6.751  1.00  1.00           C  
ATOM    720  C   GLU A  47      35.958   7.349  -5.677  1.00  1.00           C  
ATOM    721  O   GLU A  47      36.896   6.583  -5.920  1.00  1.00           O  
ATOM    722  CB  GLU A  47      35.368   8.895  -7.571  1.00  1.00           C  
ATOM    723  CG  GLU A  47      34.566   9.104  -8.854  1.00  1.00           C  
ATOM    724  CD  GLU A  47      35.001  10.316  -9.649  1.00  1.00           C  
ATOM    725  OE1 GLU A  47      35.809  11.071  -9.163  1.00  1.00           O  
ATOM    726  OE2 GLU A  47      34.520  10.480 -10.747  1.00  1.00           O  
ATOM    727  H   GLU A  47      33.152   8.841  -6.321  1.00  1.00           H  
ATOM    728  HA  GLU A  47      34.828   6.835  -7.424  1.00  1.00           H  
ATOM    729 1HB  GLU A  47      35.280   9.799  -6.965  1.00  1.00           H  
ATOM    730 2HB  GLU A  47      36.417   8.779  -7.839  1.00  1.00           H  
ATOM    731 1HG  GLU A  47      34.667   8.215  -9.479  1.00  1.00           H  
ATOM    732 2HG  GLU A  47      33.515   9.209  -8.592  1.00  1.00           H  
ATOM    733  N   LYS A  48      35.802   7.906  -4.478  1.00  1.05           N  
ATOM    734  CA  LYS A  48      36.737   7.612  -3.399  1.00  1.05           C  
ATOM    735  C   LYS A  48      36.705   6.116  -3.071  1.00  1.05           C  
ATOM    736  O   LYS A  48      37.720   5.534  -2.669  1.00  1.05           O  
ATOM    737  CB  LYS A  48      36.404   8.438  -2.154  1.00  1.05           C  
ATOM    738  CG  LYS A  48      36.699   9.932  -2.291  1.00  1.05           C  
ATOM    739  CD  LYS A  48      36.313  10.695  -1.031  1.00  1.05           C  
ATOM    740  CE  LYS A  48      36.602  12.184  -1.175  1.00  1.05           C  
ATOM    741  NZ  LYS A  48      36.206  12.949   0.042  1.00  1.05           N  
ATOM    742  H   LYS A  48      35.021   8.534  -4.310  1.00  1.05           H  
ATOM    743  HA  LYS A  48      37.744   7.864  -3.731  1.00  1.05           H  
ATOM    744 1HB  LYS A  48      35.344   8.325  -1.921  1.00  1.05           H  
ATOM    745 2HB  LYS A  48      36.968   8.058  -1.304  1.00  1.05           H  
ATOM    746 1HG  LYS A  48      37.763  10.074  -2.479  1.00  1.05           H  
ATOM    747 2HG  LYS A  48      36.143  10.336  -3.136  1.00  1.05           H  
ATOM    748 1HD  LYS A  48      35.247  10.556  -0.840  1.00  1.05           H  
ATOM    749 2HD  LYS A  48      36.871  10.303  -0.182  1.00  1.05           H  
ATOM    750 1HE  LYS A  48      37.668  12.324  -1.349  1.00  1.05           H  
ATOM    751 2HE  LYS A  48      36.049  12.572  -2.031  1.00  1.05           H  
ATOM    752 1HZ  LYS A  48      36.413  13.928  -0.093  1.00  1.05           H  
ATOM    753 2HZ  LYS A  48      35.216  12.834   0.206  1.00  1.05           H  
ATOM    754 3HZ  LYS A  48      36.721  12.604   0.840  1.00  1.05           H  
ATOM    755  N   LEU A  49      35.528   5.499  -3.225  1.00  1.07           N  
ATOM    756  CA  LEU A  49      35.358   4.092  -2.935  1.00  1.07           C  
ATOM    757  C   LEU A  49      35.970   3.294  -4.035  1.00  1.07           C  
ATOM    758  O   LEU A  49      36.583   2.271  -3.797  1.00  1.07           O  
ATOM    759  CB  LEU A  49      33.901   3.736  -2.867  1.00  1.07           C  
ATOM    760  CG  LEU A  49      33.156   4.317  -1.776  1.00  1.07           C  
ATOM    761  CD1 LEU A  49      31.707   4.019  -2.043  1.00  1.07           C  
ATOM    762  CD2 LEU A  49      33.705   3.727  -0.462  1.00  1.07           C  
ATOM    763  H   LEU A  49      34.736   5.999  -3.611  1.00  1.07           H  
ATOM    764  HA  LEU A  49      35.852   3.854  -1.994  1.00  1.07           H  
ATOM    765 1HB  LEU A  49      33.422   4.010  -3.789  1.00  1.07           H  
ATOM    766 2HB  LEU A  49      33.827   2.652  -2.767  1.00  1.07           H  
ATOM    767  HG  LEU A  49      33.271   5.399  -1.749  1.00  1.07           H  
ATOM    768 1HD1 LEU A  49      31.088   4.424  -1.248  1.00  1.07           H  
ATOM    769 2HD1 LEU A  49      31.435   4.469  -2.974  1.00  1.07           H  
ATOM    770 3HD1 LEU A  49      31.559   2.969  -2.124  1.00  1.07           H  
ATOM    771 1HD2 LEU A  49      33.149   4.126   0.385  1.00  1.07           H  
ATOM    772 2HD2 LEU A  49      33.629   2.647  -0.469  1.00  1.07           H  
ATOM    773 3HD2 LEU A  49      34.762   3.995  -0.358  1.00  1.07           H  
ATOM    774  N   LEU A  50      35.857   3.782  -5.256  1.00  1.07           N  
ATOM    775  CA  LEU A  50      36.449   3.058  -6.368  1.00  1.07           C  
ATOM    776  C   LEU A  50      37.922   2.814  -6.054  1.00  1.07           C  
ATOM    777  O   LEU A  50      38.430   1.700  -6.207  1.00  1.07           O  
ATOM    778  CB  LEU A  50      36.250   3.842  -7.662  1.00  1.07           C  
ATOM    779  CG  LEU A  50      36.788   3.227  -8.923  1.00  1.07           C  
ATOM    780  CD1 LEU A  50      36.104   1.903  -9.170  1.00  1.07           C  
ATOM    781  CD2 LEU A  50      36.528   4.183 -10.075  1.00  1.07           C  
ATOM    782  H   LEU A  50      35.322   4.640  -5.403  1.00  1.07           H  
ATOM    783  HA  LEU A  50      35.970   2.092  -6.465  1.00  1.07           H  
ATOM    784 1HB  LEU A  50      35.185   4.030  -7.797  1.00  1.07           H  
ATOM    785 2HB  LEU A  50      36.748   4.798  -7.557  1.00  1.07           H  
ATOM    786  HG  LEU A  50      37.857   3.055  -8.818  1.00  1.07           H  
ATOM    787 1HD1 LEU A  50      36.487   1.460 -10.085  1.00  1.07           H  
ATOM    788 2HD1 LEU A  50      36.299   1.234  -8.329  1.00  1.07           H  
ATOM    789 3HD1 LEU A  50      35.030   2.062  -9.274  1.00  1.07           H  
ATOM    790 1HD2 LEU A  50      36.911   3.754 -11.001  1.00  1.07           H  
ATOM    791 2HD2 LEU A  50      35.455   4.350 -10.170  1.00  1.07           H  
ATOM    792 3HD2 LEU A  50      37.028   5.133  -9.878  1.00  1.07           H  
ATOM    793  N   ASN A  51      38.604   3.845  -5.558  1.00  1.06           N  
ATOM    794  CA  ASN A  51      40.001   3.653  -5.197  1.00  1.06           C  
ATOM    795  C   ASN A  51      40.164   2.654  -4.030  1.00  1.06           C  
ATOM    796  O   ASN A  51      41.006   1.753  -4.109  1.00  1.06           O  
ATOM    797  CB  ASN A  51      40.629   4.986  -4.859  1.00  1.06           C  
ATOM    798  CG  ASN A  51      40.865   5.838  -6.079  1.00  1.06           C  
ATOM    799  OD1 ASN A  51      40.915   5.343  -7.214  1.00  1.06           O  
ATOM    800  ND2 ASN A  51      41.009   7.121  -5.868  1.00  1.06           N  
ATOM    801  H   ASN A  51      38.140   4.752  -5.460  1.00  1.06           H  
ATOM    802  HA  ASN A  51      40.522   3.233  -6.057  1.00  1.06           H  
ATOM    803 1HB  ASN A  51      39.971   5.528  -4.175  1.00  1.06           H  
ATOM    804 2HB  ASN A  51      41.576   4.825  -4.346  1.00  1.06           H  
ATOM    805 1HD2 ASN A  51      41.165   7.740  -6.637  1.00  1.06           H  
ATOM    806 2HD2 ASN A  51      40.960   7.482  -4.938  1.00  1.06           H  
ATOM    807  N   GLU A  52      39.333   2.767  -2.976  1.00  1.04           N  
ATOM    808  CA  GLU A  52      39.425   1.839  -1.830  1.00  1.04           C  
ATOM    809  C   GLU A  52      39.207   0.385  -2.264  1.00  1.04           C  
ATOM    810  O   GLU A  52      39.908  -0.525  -1.814  1.00  1.04           O  
ATOM    811  CB  GLU A  52      38.415   2.212  -0.733  1.00  1.04           C  
ATOM    812  CG  GLU A  52      38.507   1.345   0.534  1.00  1.04           C  
ATOM    813  CD  GLU A  52      37.555   1.776   1.652  1.00  1.04           C  
ATOM    814  OE1 GLU A  52      36.866   2.748   1.476  1.00  1.04           O  
ATOM    815  OE2 GLU A  52      37.527   1.117   2.683  1.00  1.04           O  
ATOM    816  H   GLU A  52      38.651   3.531  -2.954  1.00  1.04           H  
ATOM    817  HA  GLU A  52      40.428   1.917  -1.410  1.00  1.04           H  
ATOM    818 1HB  GLU A  52      38.545   3.258  -0.454  1.00  1.04           H  
ATOM    819 2HB  GLU A  52      37.404   2.105  -1.130  1.00  1.04           H  
ATOM    820 1HG  GLU A  52      38.283   0.328   0.250  1.00  1.04           H  
ATOM    821 2HG  GLU A  52      39.530   1.369   0.903  1.00  1.04           H  
ATOM    822  N   VAL A  53      38.245   0.195  -3.158  1.00  1.02           N  
ATOM    823  CA  VAL A  53      37.873  -1.084  -3.736  1.00  1.02           C  
ATOM    824  C   VAL A  53      39.016  -1.691  -4.513  1.00  1.02           C  
ATOM    825  O   VAL A  53      39.290  -2.880  -4.382  1.00  1.02           O  
ATOM    826  CB  VAL A  53      36.630  -0.893  -4.617  1.00  1.02           C  
ATOM    827  CG1 VAL A  53      36.330  -2.092  -5.451  1.00  1.02           C  
ATOM    828  CG2 VAL A  53      35.473  -0.653  -3.712  1.00  1.02           C  
ATOM    829  H   VAL A  53      37.728   1.011  -3.457  1.00  1.02           H  
ATOM    830  HA  VAL A  53      37.613  -1.757  -2.920  1.00  1.02           H  
ATOM    831  HB  VAL A  53      36.784  -0.044  -5.276  1.00  1.02           H  
ATOM    832 1HG1 VAL A  53      35.438  -1.894  -6.038  1.00  1.02           H  
ATOM    833 2HG1 VAL A  53      37.175  -2.278  -6.113  1.00  1.02           H  
ATOM    834 3HG1 VAL A  53      36.167  -2.943  -4.839  1.00  1.02           H  
ATOM    835 1HG2 VAL A  53      34.595  -0.498  -4.311  1.00  1.02           H  
ATOM    836 2HG2 VAL A  53      35.347  -1.524  -3.074  1.00  1.02           H  
ATOM    837 3HG2 VAL A  53      35.644   0.214  -3.089  1.00  1.02           H  
ATOM    838  N   LYS A  54      39.708  -0.884  -5.311  1.00  1.00           N  
ATOM    839  CA  LYS A  54      40.856  -1.414  -6.025  1.00  1.00           C  
ATOM    840  C   LYS A  54      41.942  -1.858  -5.033  1.00  1.00           C  
ATOM    841  O   LYS A  54      42.497  -2.950  -5.156  1.00  1.00           O  
ATOM    842  CB  LYS A  54      41.376  -0.372  -7.014  1.00  1.00           C  
ATOM    843  CG  LYS A  54      40.452  -0.173  -8.212  1.00  1.00           C  
ATOM    844  CD  LYS A  54      40.954   0.899  -9.155  1.00  1.00           C  
ATOM    845  CE  LYS A  54      40.031   1.053 -10.356  1.00  1.00           C  
ATOM    846  NZ  LYS A  54      40.496   2.132 -11.277  1.00  1.00           N  
ATOM    847  H   LYS A  54      39.428   0.092  -5.429  1.00  1.00           H  
ATOM    848  HA  LYS A  54      40.535  -2.289  -6.589  1.00  1.00           H  
ATOM    849 1HB  LYS A  54      41.478   0.590  -6.505  1.00  1.00           H  
ATOM    850 2HB  LYS A  54      42.358  -0.665  -7.376  1.00  1.00           H  
ATOM    851 1HG  LYS A  54      40.408  -1.106  -8.748  1.00  1.00           H  
ATOM    852 2HG  LYS A  54      39.448   0.080  -7.868  1.00  1.00           H  
ATOM    853 1HD  LYS A  54      40.997   1.853  -8.621  1.00  1.00           H  
ATOM    854 2HD  LYS A  54      41.954   0.646  -9.501  1.00  1.00           H  
ATOM    855 1HE  LYS A  54      39.997   0.112 -10.902  1.00  1.00           H  
ATOM    856 2HE  LYS A  54      39.032   1.290 -10.007  1.00  1.00           H  
ATOM    857 1HZ  LYS A  54      39.862   2.207 -12.059  1.00  1.00           H  
ATOM    858 2HZ  LYS A  54      40.518   3.011 -10.775  1.00  1.00           H  
ATOM    859 3HZ  LYS A  54      41.424   1.913 -11.615  1.00  1.00           H  
ATOM    860  N   VAL A  55      42.159  -1.081  -3.971  1.00  0.98           N  
ATOM    861  CA  VAL A  55      43.155  -1.442  -2.958  1.00  0.98           C  
ATOM    862  C   VAL A  55      42.803  -2.759  -2.265  1.00  0.98           C  
ATOM    863  O   VAL A  55      43.670  -3.601  -2.014  1.00  0.98           O  
ATOM    864  CB  VAL A  55      43.292  -0.328  -1.903  1.00  0.98           C  
ATOM    865  CG1 VAL A  55      44.156  -0.802  -0.751  1.00  0.98           C  
ATOM    866  CG2 VAL A  55      43.900   0.897  -2.554  1.00  0.98           C  
ATOM    867  H   VAL A  55      41.659  -0.192  -3.894  1.00  0.98           H  
ATOM    868  HA  VAL A  55      44.116  -1.559  -3.454  1.00  0.98           H  
ATOM    869  HB  VAL A  55      42.314  -0.085  -1.507  1.00  0.98           H  
ATOM    870 1HG1 VAL A  55      44.238  -0.009  -0.010  1.00  0.98           H  
ATOM    871 2HG1 VAL A  55      43.699  -1.681  -0.295  1.00  0.98           H  
ATOM    872 3HG1 VAL A  55      45.147  -1.059  -1.122  1.00  0.98           H  
ATOM    873 1HG2 VAL A  55      43.989   1.694  -1.818  1.00  0.98           H  
ATOM    874 2HG2 VAL A  55      44.884   0.648  -2.945  1.00  0.98           H  
ATOM    875 3HG2 VAL A  55      43.264   1.227  -3.367  1.00  0.98           H  
ATOM    876  N   LYS A  56      41.522  -2.928  -1.967  1.00  0.96           N  
ATOM    877  CA  LYS A  56      40.979  -4.097  -1.294  1.00  0.96           C  
ATOM    878  C   LYS A  56      40.435  -5.155  -2.248  1.00  0.96           C  
ATOM    879  O   LYS A  56      39.739  -6.077  -1.812  1.00  0.96           O  
ATOM    880  CB  LYS A  56      39.899  -3.654  -0.319  1.00  0.96           C  
ATOM    881  CG  LYS A  56      40.468  -2.825   0.803  1.00  0.96           C  
ATOM    882  CD  LYS A  56      39.432  -2.332   1.774  1.00  0.96           C  
ATOM    883  CE  LYS A  56      40.118  -1.529   2.876  1.00  0.96           C  
ATOM    884  NZ  LYS A  56      39.165  -0.920   3.826  1.00  0.96           N  
ATOM    885  H   LYS A  56      40.878  -2.169  -2.190  1.00  0.96           H  
ATOM    886  HA  LYS A  56      41.784  -4.556  -0.722  1.00  0.96           H  
ATOM    887 1HB  LYS A  56      39.154  -3.049  -0.849  1.00  0.96           H  
ATOM    888 2HB  LYS A  56      39.398  -4.517   0.095  1.00  0.96           H  
ATOM    889 1HG  LYS A  56      41.211  -3.410   1.342  1.00  0.96           H  
ATOM    890 2HG  LYS A  56      40.965  -1.954   0.367  1.00  0.96           H  
ATOM    891 1HD  LYS A  56      38.726  -1.696   1.252  1.00  0.96           H  
ATOM    892 2HD  LYS A  56      38.891  -3.168   2.213  1.00  0.96           H  
ATOM    893 1HE  LYS A  56      40.778  -2.197   3.424  1.00  0.96           H  
ATOM    894 2HE  LYS A  56      40.712  -0.736   2.420  1.00  0.96           H  
ATOM    895 1HZ  LYS A  56      39.674  -0.410   4.529  1.00  0.96           H  
ATOM    896 2HZ  LYS A  56      38.547  -0.261   3.323  1.00  0.96           H  
ATOM    897 3HZ  LYS A  56      38.610  -1.637   4.264  1.00  0.96           H  
ATOM    898  N   ASP A  57      40.774  -5.058  -3.538  1.00  0.94           N  
ATOM    899  CA  ASP A  57      40.303  -6.008  -4.537  1.00  0.94           C  
ATOM    900  C   ASP A  57      40.499  -7.468  -4.161  1.00  0.94           C  
ATOM    901  O   ASP A  57      39.598  -8.280  -4.370  1.00  0.94           O  
ATOM    902  CB  ASP A  57      41.013  -5.750  -5.863  1.00  0.94           C  
ATOM    903  CG  ASP A  57      40.654  -6.717  -6.959  1.00  0.94           C  
ATOM    904  OD1 ASP A  57      39.521  -6.766  -7.429  1.00  0.94           O  
ATOM    905  OD2 ASP A  57      41.530  -7.466  -7.361  1.00  0.94           O  
ATOM    906  H   ASP A  57      41.361  -4.286  -3.862  1.00  0.94           H  
ATOM    907  HA  ASP A  57      39.237  -5.828  -4.681  1.00  0.94           H  
ATOM    908 1HB  ASP A  57      40.764  -4.743  -6.199  1.00  0.94           H  
ATOM    909 2HB  ASP A  57      42.092  -5.771  -5.706  1.00  0.94           H  
ATOM    910  N   THR A  58      41.655  -7.835  -3.604  1.00  0.92           N  
ATOM    911  CA  THR A  58      41.852  -9.245  -3.279  1.00  0.92           C  
ATOM    912  C   THR A  58      40.815  -9.720  -2.271  1.00  0.92           C  
ATOM    913  O   THR A  58      40.175 -10.751  -2.461  1.00  0.92           O  
ATOM    914  CB  THR A  58      43.248  -9.511  -2.690  1.00  0.92           C  
ATOM    915  OG1 THR A  58      44.259  -9.186  -3.654  1.00  0.92           O  
ATOM    916  CG2 THR A  58      43.365 -10.975  -2.294  1.00  0.92           C  
ATOM    917  H   THR A  58      42.376  -7.148  -3.434  1.00  0.92           H  
ATOM    918  HA  THR A  58      41.735  -9.831  -4.191  1.00  0.92           H  
ATOM    919  HB  THR A  58      43.392  -8.891  -1.806  1.00  0.92           H  
ATOM    920  HG1 THR A  58      44.129  -9.717  -4.443  1.00  0.92           H  
ATOM    921 1HG2 THR A  58      44.350 -11.161  -1.871  1.00  0.92           H  
ATOM    922 2HG2 THR A  58      42.600 -11.221  -1.551  1.00  0.92           H  
ATOM    923 3HG2 THR A  58      43.224 -11.603  -3.172  1.00  0.92           H  
ATOM    924  N   ALA A  59      40.640  -8.955  -1.198  1.00  0.90           N  
ATOM    925  CA  ALA A  59      39.694  -9.319  -0.154  1.00  0.90           C  
ATOM    926  C   ALA A  59      38.268  -9.371  -0.697  1.00  0.90           C  
ATOM    927  O   ALA A  59      37.470 -10.242  -0.318  1.00  0.90           O  
ATOM    928  CB  ALA A  59      39.798  -8.335   0.972  1.00  0.90           C  
ATOM    929  H   ALA A  59      41.171  -8.100  -1.114  1.00  0.90           H  
ATOM    930  HA  ALA A  59      39.952 -10.312   0.210  1.00  0.90           H  
ATOM    931 1HB  ALA A  59      39.106  -8.622   1.759  1.00  0.90           H  
ATOM    932 2HB  ALA A  59      40.814  -8.328   1.361  1.00  0.90           H  
ATOM    933 3HB  ALA A  59      39.549  -7.351   0.589  1.00  0.90           H  
ATOM    934  N   ILE A  60      37.953  -8.456  -1.608  1.00  0.87           N  
ATOM    935  CA  ILE A  60      36.641  -8.413  -2.229  1.00  0.87           C  
ATOM    936  C   ILE A  60      36.411  -9.667  -3.059  1.00  0.87           C  
ATOM    937  O   ILE A  60      35.365 -10.315  -2.947  1.00  0.87           O  
ATOM    938  CB  ILE A  60      36.489  -7.117  -3.033  1.00  0.87           C  
ATOM    939  CG1 ILE A  60      36.442  -5.924  -1.994  1.00  0.87           C  
ATOM    940  CG2 ILE A  60      35.310  -7.149  -4.028  1.00  0.87           C  
ATOM    941  CD1 ILE A  60      36.544  -4.567  -2.582  1.00  0.87           C  
ATOM    942  H   ILE A  60      38.647  -7.752  -1.869  1.00  0.87           H  
ATOM    943  HA  ILE A  60      35.894  -8.395  -1.437  1.00  0.87           H  
ATOM    944  HB  ILE A  60      37.399  -6.976  -3.607  1.00  0.87           H  
ATOM    945 1HG1 ILE A  60      35.534  -5.974  -1.430  1.00  0.87           H  
ATOM    946 2HG1 ILE A  60      37.274  -6.047  -1.305  1.00  0.87           H  
ATOM    947 1HG2 ILE A  60      35.291  -6.214  -4.579  1.00  0.87           H  
ATOM    948 2HG2 ILE A  60      35.448  -7.976  -4.725  1.00  0.87           H  
ATOM    949 3HG2 ILE A  60      34.381  -7.276  -3.515  1.00  0.87           H  
ATOM    950 1HD1 ILE A  60      36.519  -3.821  -1.789  1.00  0.87           H  
ATOM    951 2HD1 ILE A  60      37.485  -4.474  -3.137  1.00  0.87           H  
ATOM    952 3HD1 ILE A  60      35.703  -4.418  -3.247  1.00  0.87           H  
ATOM    953  N   LYS A  61      37.410 -10.058  -3.854  1.00  0.84           N  
ATOM    954  CA  LYS A  61      37.268 -11.272  -4.635  1.00  0.84           C  
ATOM    955  C   LYS A  61      37.145 -12.492  -3.729  1.00  0.84           C  
ATOM    956  O   LYS A  61      36.301 -13.360  -3.965  1.00  0.84           O  
ATOM    957  CB  LYS A  61      38.469 -11.485  -5.557  1.00  0.84           C  
ATOM    958  CG  LYS A  61      38.586 -10.575  -6.783  1.00  0.84           C  
ATOM    959  CD  LYS A  61      39.826 -10.994  -7.589  1.00  0.84           C  
ATOM    960  CE  LYS A  61      39.910 -10.368  -8.986  1.00  0.84           C  
ATOM    961  NZ  LYS A  61      40.230  -8.913  -8.985  1.00  0.84           N  
ATOM    962  H   LYS A  61      38.260  -9.496  -3.927  1.00  0.84           H  
ATOM    963  HA  LYS A  61      36.361 -11.188  -5.228  1.00  0.84           H  
ATOM    964 1HB  LYS A  61      39.381 -11.337  -4.973  1.00  0.84           H  
ATOM    965 2HB  LYS A  61      38.478 -12.517  -5.903  1.00  0.84           H  
ATOM    966 1HG  LYS A  61      37.705 -10.674  -7.401  1.00  0.84           H  
ATOM    967 2HG  LYS A  61      38.688  -9.530  -6.474  1.00  0.84           H  
ATOM    968 1HD  LYS A  61      40.714 -10.682  -7.030  1.00  0.84           H  
ATOM    969 2HD  LYS A  61      39.842 -12.075  -7.688  1.00  0.84           H  
ATOM    970 1HE  LYS A  61      40.688 -10.882  -9.536  1.00  0.84           H  
ATOM    971 2HE  LYS A  61      38.965 -10.524  -9.490  1.00  0.84           H  
ATOM    972 1HZ  LYS A  61      40.286  -8.572  -9.941  1.00  0.84           H  
ATOM    973 2HZ  LYS A  61      39.561  -8.320  -8.470  1.00  0.84           H  
ATOM    974 3HZ  LYS A  61      41.113  -8.731  -8.531  1.00  0.84           H  
ATOM    975  N   ASP A  62      37.950 -12.549  -2.657  1.00  0.81           N  
ATOM    976  CA  ASP A  62      37.880 -13.692  -1.754  1.00  0.81           C  
ATOM    977  C   ASP A  62      36.503 -13.789  -1.114  1.00  0.81           C  
ATOM    978  O   ASP A  62      35.940 -14.880  -1.017  1.00  0.81           O  
ATOM    979  CB  ASP A  62      38.954 -13.611  -0.657  1.00  0.81           C  
ATOM    980  CG  ASP A  62      40.398 -13.902  -1.139  1.00  0.81           C  
ATOM    981  OD1 ASP A  62      40.568 -14.396  -2.232  1.00  0.81           O  
ATOM    982  OD2 ASP A  62      41.312 -13.651  -0.380  1.00  0.81           O  
ATOM    983  H   ASP A  62      38.635 -11.812  -2.491  1.00  0.81           H  
ATOM    984  HA  ASP A  62      38.052 -14.598  -2.331  1.00  0.81           H  
ATOM    985 1HB  ASP A  62      38.936 -12.609  -0.229  1.00  0.81           H  
ATOM    986 2HB  ASP A  62      38.703 -14.308   0.144  1.00  0.81           H  
ATOM    987  N   THR A  63      35.920 -12.639  -0.755  1.00  0.79           N  
ATOM    988  CA  THR A  63      34.600 -12.612  -0.143  1.00  0.79           C  
ATOM    989  C   THR A  63      33.578 -13.206  -1.099  1.00  0.79           C  
ATOM    990  O   THR A  63      32.786 -14.074  -0.728  1.00  0.79           O  
ATOM    991  CB  THR A  63      34.202 -11.167   0.211  1.00  0.79           C  
ATOM    992  OG1 THR A  63      35.136 -10.638   1.167  1.00  0.79           O  
ATOM    993  CG2 THR A  63      32.780 -11.116   0.775  1.00  0.79           C  
ATOM    994  H   THR A  63      36.431 -11.763  -0.857  1.00  0.79           H  
ATOM    995  HA  THR A  63      34.619 -13.215   0.764  1.00  0.79           H  
ATOM    996  HB  THR A  63      34.246 -10.559  -0.684  1.00  0.79           H  
ATOM    997  HG1 THR A  63      36.028 -10.579   0.740  1.00  0.79           H  
ATOM    998 1HG2 THR A  63      32.519 -10.087   1.011  1.00  0.79           H  
ATOM    999 2HG2 THR A  63      32.085 -11.504   0.032  1.00  0.79           H  
ATOM   1000 3HG2 THR A  63      32.724 -11.721   1.678  1.00  0.79           H  
ATOM   1001  N   ILE A  64      33.635 -12.788  -2.354  1.00  0.77           N  
ATOM   1002  CA  ILE A  64      32.711 -13.296  -3.350  1.00  0.77           C  
ATOM   1003  C   ILE A  64      32.842 -14.801  -3.538  1.00  0.77           C  
ATOM   1004  O   ILE A  64      31.833 -15.514  -3.607  1.00  0.77           O  
ATOM   1005  CB  ILE A  64      32.918 -12.570  -4.671  1.00  0.77           C  
ATOM   1006  CG1 ILE A  64      32.440 -11.115  -4.513  1.00  0.77           C  
ATOM   1007  CG2 ILE A  64      32.198 -13.298  -5.765  1.00  0.77           C  
ATOM   1008  CD1 ILE A  64      32.834 -10.186  -5.616  1.00  0.77           C  
ATOM   1009  H   ILE A  64      34.321 -12.074  -2.613  1.00  0.77           H  
ATOM   1010  HA  ILE A  64      31.699 -13.087  -3.011  1.00  0.77           H  
ATOM   1011  HB  ILE A  64      33.981 -12.540  -4.895  1.00  0.77           H  
ATOM   1012 1HG1 ILE A  64      31.372 -11.137  -4.461  1.00  0.77           H  
ATOM   1013 2HG1 ILE A  64      32.830 -10.716  -3.574  1.00  0.77           H  
ATOM   1014 1HG2 ILE A  64      32.381 -12.786  -6.669  1.00  0.77           H  
ATOM   1015 2HG2 ILE A  64      32.580 -14.314  -5.846  1.00  0.77           H  
ATOM   1016 3HG2 ILE A  64      31.130 -13.326  -5.556  1.00  0.77           H  
ATOM   1017 1HD1 ILE A  64      32.440  -9.193  -5.417  1.00  0.77           H  
ATOM   1018 2HD1 ILE A  64      33.916 -10.141  -5.659  1.00  0.77           H  
ATOM   1019 3HD1 ILE A  64      32.439 -10.548  -6.560  1.00  0.77           H  
ATOM   1020  N   ILE A  65      34.077 -15.291  -3.600  1.00  0.75           N  
ATOM   1021  CA  ILE A  65      34.312 -16.715  -3.765  1.00  0.75           C  
ATOM   1022  C   ILE A  65      33.789 -17.501  -2.574  1.00  0.75           C  
ATOM   1023  O   ILE A  65      33.127 -18.527  -2.763  1.00  0.75           O  
ATOM   1024  CB  ILE A  65      35.804 -16.998  -3.951  1.00  0.75           C  
ATOM   1025  CG1 ILE A  65      36.223 -16.428  -5.283  1.00  0.75           C  
ATOM   1026  CG2 ILE A  65      36.073 -18.497  -3.876  1.00  0.75           C  
ATOM   1027  CD1 ILE A  65      37.704 -16.353  -5.491  1.00  0.75           C  
ATOM   1028  H   ILE A  65      34.871 -14.650  -3.549  1.00  0.75           H  
ATOM   1029  HA  ILE A  65      33.787 -17.049  -4.654  1.00  0.75           H  
ATOM   1030  HB  ILE A  65      36.372 -16.482  -3.176  1.00  0.75           H  
ATOM   1031 1HG1 ILE A  65      35.790 -17.038  -6.074  1.00  0.75           H  
ATOM   1032 2HG1 ILE A  65      35.815 -15.425  -5.354  1.00  0.75           H  
ATOM   1033 1HG2 ILE A  65      37.136 -18.682  -4.014  1.00  0.75           H  
ATOM   1034 2HG2 ILE A  65      35.764 -18.874  -2.900  1.00  0.75           H  
ATOM   1035 3HG2 ILE A  65      35.514 -19.008  -4.653  1.00  0.75           H  
ATOM   1036 1HD1 ILE A  65      37.912 -15.921  -6.468  1.00  0.75           H  
ATOM   1037 2HD1 ILE A  65      38.145 -15.722  -4.714  1.00  0.75           H  
ATOM   1038 3HD1 ILE A  65      38.132 -17.352  -5.436  1.00  0.75           H  
ATOM   1039  N   GLU A  66      34.060 -17.037  -1.351  1.00  0.74           N  
ATOM   1040  CA  GLU A  66      33.573 -17.738  -0.167  1.00  0.74           C  
ATOM   1041  C   GLU A  66      32.046 -17.790  -0.127  1.00  0.74           C  
ATOM   1042  O   GLU A  66      31.465 -18.797   0.282  1.00  0.74           O  
ATOM   1043  CB  GLU A  66      34.118 -17.109   1.121  1.00  0.74           C  
ATOM   1044  CG  GLU A  66      35.621 -17.347   1.361  1.00  0.74           C  
ATOM   1045  CD  GLU A  66      36.150 -16.708   2.641  1.00  0.74           C  
ATOM   1046  OE1 GLU A  66      35.418 -15.991   3.284  1.00  0.74           O  
ATOM   1047  OE2 GLU A  66      37.290 -16.952   2.971  1.00  0.74           O  
ATOM   1048  H   GLU A  66      34.618 -16.188  -1.242  1.00  0.74           H  
ATOM   1049  HA  GLU A  66      33.939 -18.765  -0.214  1.00  0.74           H  
ATOM   1050 1HB  GLU A  66      33.955 -16.028   1.085  1.00  0.74           H  
ATOM   1051 2HB  GLU A  66      33.569 -17.496   1.977  1.00  0.74           H  
ATOM   1052 1HG  GLU A  66      35.799 -18.421   1.406  1.00  0.74           H  
ATOM   1053 2HG  GLU A  66      36.175 -16.955   0.510  1.00  0.74           H  
ATOM   1054  N   ILE A  67      31.378 -16.720  -0.564  1.00  0.74           N  
ATOM   1055  CA  ILE A  67      29.921 -16.737  -0.585  1.00  0.74           C  
ATOM   1056  C   ILE A  67      29.418 -17.725  -1.618  1.00  0.74           C  
ATOM   1057  O   ILE A  67      28.645 -18.634  -1.310  1.00  0.74           O  
ATOM   1058  CB  ILE A  67      29.350 -15.359  -0.953  1.00  0.74           C  
ATOM   1059  CG1 ILE A  67      29.655 -14.379   0.100  1.00  0.74           C  
ATOM   1060  CG2 ILE A  67      27.829 -15.425  -1.186  1.00  0.74           C  
ATOM   1061  CD1 ILE A  67      29.394 -13.027  -0.366  1.00  0.74           C  
ATOM   1062  H   ILE A  67      31.888 -15.883  -0.859  1.00  0.74           H  
ATOM   1063  HA  ILE A  67      29.558 -17.035   0.398  1.00  0.74           H  
ATOM   1064  HB  ILE A  67      29.836 -15.012  -1.869  1.00  0.74           H  
ATOM   1065 1HG1 ILE A  67      29.037 -14.572   0.977  1.00  0.74           H  
ATOM   1066 2HG1 ILE A  67      30.692 -14.464   0.389  1.00  0.74           H  
ATOM   1067 1HG2 ILE A  67      27.460 -14.436  -1.462  1.00  0.74           H  
ATOM   1068 2HG2 ILE A  67      27.607 -16.127  -1.986  1.00  0.74           H  
ATOM   1069 3HG2 ILE A  67      27.326 -15.753  -0.271  1.00  0.74           H  
ATOM   1070 1HD1 ILE A  67      29.631 -12.355   0.400  1.00  0.74           H  
ATOM   1071 2HD1 ILE A  67      30.017 -12.819  -1.233  1.00  0.74           H  
ATOM   1072 3HD1 ILE A  67      28.343 -12.941  -0.630  1.00  0.74           H  
ATOM   1073  N   LEU A  68      29.922 -17.604  -2.844  1.00  0.75           N  
ATOM   1074  CA  LEU A  68      29.481 -18.464  -3.924  1.00  0.75           C  
ATOM   1075  C   LEU A  68      29.772 -19.935  -3.648  1.00  0.75           C  
ATOM   1076  O   LEU A  68      28.941 -20.794  -3.931  1.00  0.75           O  
ATOM   1077  CB  LEU A  68      30.066 -17.969  -5.240  1.00  0.75           C  
ATOM   1078  CG  LEU A  68      29.644 -18.727  -6.472  1.00  0.75           C  
ATOM   1079  CD1 LEU A  68      28.165 -18.738  -6.516  1.00  0.75           C  
ATOM   1080  CD2 LEU A  68      30.190 -17.991  -7.718  1.00  0.75           C  
ATOM   1081  H   LEU A  68      30.604 -16.870  -3.042  1.00  0.75           H  
ATOM   1082  HA  LEU A  68      28.403 -18.351  -4.008  1.00  0.75           H  
ATOM   1083 1HB  LEU A  68      29.771 -16.928  -5.372  1.00  0.75           H  
ATOM   1084 2HB  LEU A  68      31.150 -17.996  -5.160  1.00  0.75           H  
ATOM   1085  HG  LEU A  68      30.008 -19.747  -6.443  1.00  0.75           H  
ATOM   1086 1HD1 LEU A  68      27.834 -19.244  -7.385  1.00  0.75           H  
ATOM   1087 2HD1 LEU A  68      27.780 -19.243  -5.635  1.00  0.75           H  
ATOM   1088 3HD1 LEU A  68      27.820 -17.734  -6.531  1.00  0.75           H  
ATOM   1089 1HD2 LEU A  68      29.880 -18.502  -8.621  1.00  0.75           H  
ATOM   1090 2HD2 LEU A  68      29.803 -16.971  -7.731  1.00  0.75           H  
ATOM   1091 3HD2 LEU A  68      31.276 -17.961  -7.680  1.00  0.75           H  
ATOM   1092  N   SER A  69      30.918 -20.221  -3.038  1.00  0.76           N  
ATOM   1093  CA  SER A  69      31.324 -21.576  -2.693  1.00  0.76           C  
ATOM   1094  C   SER A  69      30.360 -22.273  -1.725  1.00  0.76           C  
ATOM   1095  O   SER A  69      30.378 -23.499  -1.615  1.00  0.76           O  
ATOM   1096  CB  SER A  69      32.711 -21.550  -2.086  1.00  0.76           C  
ATOM   1097  OG  SER A  69      33.658 -21.119  -3.019  1.00  0.76           O  
ATOM   1098  H   SER A  69      31.571 -19.471  -2.829  1.00  0.76           H  
ATOM   1099  HA  SER A  69      31.362 -22.167  -3.596  1.00  0.76           H  
ATOM   1100 1HB  SER A  69      32.713 -20.880  -1.224  1.00  0.76           H  
ATOM   1101 2HB  SER A  69      32.969 -22.545  -1.731  1.00  0.76           H  
ATOM   1102  HG  SER A  69      33.386 -20.198  -3.232  1.00  0.76           H  
ATOM   1103  N   SER A  70      29.558 -21.503  -0.976  1.00  0.77           N  
ATOM   1104  CA  SER A  70      28.621 -22.081  -0.022  1.00  0.77           C  
ATOM   1105  C   SER A  70      27.256 -22.363  -0.656  1.00  0.77           C  
ATOM   1106  O   SER A  70      26.363 -22.899   0.006  1.00  0.77           O  
ATOM   1107  CB  SER A  70      28.443 -21.169   1.181  1.00  0.77           C  
ATOM   1108  OG  SER A  70      27.750 -19.994   0.851  1.00  0.77           O  
ATOM   1109  H   SER A  70      29.550 -20.490  -1.094  1.00  0.77           H  
ATOM   1110  HA  SER A  70      29.032 -23.028   0.325  1.00  0.77           H  
ATOM   1111 1HB  SER A  70      27.910 -21.700   1.966  1.00  0.77           H  
ATOM   1112 2HB  SER A  70      29.426 -20.906   1.571  1.00  0.77           H  
ATOM   1113  HG  SER A  70      28.169 -19.640   0.036  1.00  0.77           H  
ATOM   1114  N   LYS A  71      27.076 -21.968  -1.919  1.00  0.79           N  
ATOM   1115  CA  LYS A  71      25.793 -22.112  -2.602  1.00  0.79           C  
ATOM   1116  C   LYS A  71      25.625 -23.493  -3.200  1.00  0.79           C  
ATOM   1117  O   LYS A  71      26.600 -24.174  -3.499  1.00  0.79           O  
ATOM   1118  CB  LYS A  71      25.661 -21.077  -3.722  1.00  0.79           C  
ATOM   1119  CG  LYS A  71      25.776 -19.621  -3.268  1.00  0.79           C  
ATOM   1120  CD  LYS A  71      24.621 -19.219  -2.389  1.00  0.79           C  
ATOM   1121  CE  LYS A  71      23.359 -19.006  -3.187  1.00  0.79           C  
ATOM   1122  NZ  LYS A  71      22.205 -18.660  -2.305  1.00  0.79           N  
ATOM   1123  H   LYS A  71      27.845 -21.551  -2.442  1.00  0.79           H  
ATOM   1124  HA  LYS A  71      24.989 -21.958  -1.880  1.00  0.79           H  
ATOM   1125 1HB  LYS A  71      26.432 -21.256  -4.471  1.00  0.79           H  
ATOM   1126 2HB  LYS A  71      24.693 -21.208  -4.214  1.00  0.79           H  
ATOM   1127 1HG  LYS A  71      26.696 -19.495  -2.705  1.00  0.79           H  
ATOM   1128 2HG  LYS A  71      25.808 -18.975  -4.138  1.00  0.79           H  
ATOM   1129 1HD  LYS A  71      24.438 -20.002  -1.649  1.00  0.79           H  
ATOM   1130 2HD  LYS A  71      24.867 -18.293  -1.859  1.00  0.79           H  
ATOM   1131 1HE  LYS A  71      23.520 -18.193  -3.892  1.00  0.79           H  
ATOM   1132 2HE  LYS A  71      23.132 -19.912  -3.742  1.00  0.79           H  
ATOM   1133 1HZ  LYS A  71      21.382 -18.527  -2.860  1.00  0.79           H  
ATOM   1134 2HZ  LYS A  71      22.022 -19.432  -1.644  1.00  0.79           H  
ATOM   1135 3HZ  LYS A  71      22.408 -17.812  -1.783  1.00  0.79           H  
ATOM   1136  N   SER A  72      24.389 -23.932  -3.370  1.00  0.81           N  
ATOM   1137  CA  SER A  72      24.167 -25.163  -4.103  1.00  0.81           C  
ATOM   1138  C   SER A  72      24.132 -24.890  -5.595  1.00  0.81           C  
ATOM   1139  O   SER A  72      23.926 -23.750  -6.027  1.00  0.81           O  
ATOM   1140  CB  SER A  72      22.868 -25.793  -3.677  1.00  0.81           C  
ATOM   1141  OG  SER A  72      21.792 -24.951  -4.011  1.00  0.81           O  
ATOM   1142  H   SER A  72      23.582 -23.391  -3.039  1.00  0.81           H  
ATOM   1143  HA  SER A  72      24.987 -25.853  -3.894  1.00  0.81           H  
ATOM   1144 1HB  SER A  72      22.749 -26.755  -4.169  1.00  0.81           H  
ATOM   1145 2HB  SER A  72      22.878 -25.967  -2.604  1.00  0.81           H  
ATOM   1146  HG  SER A  72      21.876 -24.168  -3.398  1.00  0.81           H  
ATOM   1147  N   VAL A  73      24.244 -25.943  -6.390  1.00  0.82           N  
ATOM   1148  CA  VAL A  73      24.138 -25.781  -7.828  1.00  0.82           C  
ATOM   1149  C   VAL A  73      22.743 -25.316  -8.208  1.00  0.82           C  
ATOM   1150  O   VAL A  73      22.578 -24.419  -9.030  1.00  0.82           O  
ATOM   1151  CB  VAL A  73      24.460 -27.070  -8.560  1.00  0.82           C  
ATOM   1152  CG1 VAL A  73      24.160 -26.900 -10.039  1.00  0.82           C  
ATOM   1153  CG2 VAL A  73      25.933 -27.413  -8.324  1.00  0.82           C  
ATOM   1154  H   VAL A  73      24.421 -26.856  -5.993  1.00  0.82           H  
ATOM   1155  HA  VAL A  73      24.870 -25.042  -8.140  1.00  0.82           H  
ATOM   1156  HB  VAL A  73      23.824 -27.870  -8.183  1.00  0.82           H  
ATOM   1157 1HG1 VAL A  73      24.377 -27.824 -10.563  1.00  0.82           H  
ATOM   1158 2HG1 VAL A  73      23.105 -26.649 -10.170  1.00  0.82           H  
ATOM   1159 3HG1 VAL A  73      24.774 -26.101 -10.439  1.00  0.82           H  
ATOM   1160 1HG2 VAL A  73      26.178 -28.342  -8.834  1.00  0.82           H  
ATOM   1161 2HG2 VAL A  73      26.552 -26.607  -8.711  1.00  0.82           H  
ATOM   1162 3HG2 VAL A  73      26.118 -27.534  -7.253  1.00  0.82           H  
ATOM   1163  N   GLU A  74      21.737 -25.902  -7.568  1.00  0.83           N  
ATOM   1164  CA  GLU A  74      20.366 -25.547  -7.869  1.00  0.83           C  
ATOM   1165  C   GLU A  74      20.114 -24.063  -7.607  1.00  0.83           C  
ATOM   1166  O   GLU A  74      19.414 -23.405  -8.382  1.00  0.83           O  
ATOM   1167  CB  GLU A  74      19.413 -26.413  -7.050  1.00  0.83           C  
ATOM   1168  CG  GLU A  74      19.389 -27.870  -7.498  1.00  0.83           C  
ATOM   1169  CD  GLU A  74      18.490 -28.758  -6.668  1.00  0.83           C  
ATOM   1170  OE1 GLU A  74      17.968 -28.303  -5.676  1.00  0.83           O  
ATOM   1171  OE2 GLU A  74      18.322 -29.900  -7.046  1.00  0.83           O  
ATOM   1172  H   GLU A  74      21.931 -26.611  -6.880  1.00  0.83           H  
ATOM   1173  HA  GLU A  74      20.181 -25.751  -8.921  1.00  0.83           H  
ATOM   1174 1HB  GLU A  74      19.711 -26.385  -6.001  1.00  0.83           H  
ATOM   1175 2HB  GLU A  74      18.402 -26.013  -7.119  1.00  0.83           H  
ATOM   1176 1HG  GLU A  74      19.062 -27.911  -8.537  1.00  0.83           H  
ATOM   1177 2HG  GLU A  74      20.408 -28.258  -7.456  1.00  0.83           H  
ATOM   1178  N   GLU A  75      20.709 -23.498  -6.555  1.00  0.85           N  
ATOM   1179  CA  GLU A  75      20.513 -22.066  -6.359  1.00  0.85           C  
ATOM   1180  C   GLU A  75      21.164 -21.217  -7.453  1.00  0.85           C  
ATOM   1181  O   GLU A  75      20.531 -20.317  -7.996  1.00  0.85           O  
ATOM   1182  CB  GLU A  75      21.093 -21.622  -5.021  1.00  0.85           C  
ATOM   1183  CG  GLU A  75      20.328 -22.051  -3.794  1.00  0.85           C  
ATOM   1184  CD  GLU A  75      21.127 -21.823  -2.552  1.00  0.85           C  
ATOM   1185  OE1 GLU A  75      22.030 -22.606  -2.323  1.00  0.85           O  
ATOM   1186  OE2 GLU A  75      20.900 -20.838  -1.857  1.00  0.85           O  
ATOM   1187  H   GLU A  75      21.261 -24.048  -5.891  1.00  0.85           H  
ATOM   1188  HA  GLU A  75      19.443 -21.865  -6.366  1.00  0.85           H  
ATOM   1189 1HB  GLU A  75      22.111 -22.010  -4.928  1.00  0.85           H  
ATOM   1190 2HB  GLU A  75      21.158 -20.535  -5.009  1.00  0.85           H  
ATOM   1191 1HG  GLU A  75      19.408 -21.468  -3.733  1.00  0.85           H  
ATOM   1192 2HG  GLU A  75      20.055 -23.097  -3.879  1.00  0.85           H  
ATOM   1193  N   VAL A  76      22.394 -21.533  -7.840  1.00  0.86           N  
ATOM   1194  CA  VAL A  76      23.080 -20.686  -8.820  1.00  0.86           C  
ATOM   1195  C   VAL A  76      22.499 -20.752 -10.233  1.00  0.86           C  
ATOM   1196  O   VAL A  76      22.652 -19.811 -11.012  1.00  0.86           O  
ATOM   1197  CB  VAL A  76      24.578 -20.973  -8.816  1.00  0.86           C  
ATOM   1198  CG1 VAL A  76      25.144 -20.647  -7.435  1.00  0.86           C  
ATOM   1199  CG2 VAL A  76      24.803 -22.378  -9.113  1.00  0.86           C  
ATOM   1200  H   VAL A  76      22.877 -22.324  -7.403  1.00  0.86           H  
ATOM   1201  HA  VAL A  76      22.969 -19.655  -8.480  1.00  0.86           H  
ATOM   1202  HB  VAL A  76      25.058 -20.370  -9.558  1.00  0.86           H  
ATOM   1203 1HG1 VAL A  76      26.194 -20.851  -7.410  1.00  0.86           H  
ATOM   1204 2HG1 VAL A  76      24.974 -19.596  -7.205  1.00  0.86           H  
ATOM   1205 3HG1 VAL A  76      24.643 -21.270  -6.693  1.00  0.86           H  
ATOM   1206 1HG2 VAL A  76      25.853 -22.606  -9.111  1.00  0.86           H  
ATOM   1207 2HG2 VAL A  76      24.315 -22.921  -8.348  1.00  0.86           H  
ATOM   1208 3HG2 VAL A  76      24.384 -22.631 -10.073  1.00  0.86           H  
ATOM   1209  N   VAL A  77      21.786 -21.828 -10.557  1.00  0.86           N  
ATOM   1210  CA  VAL A  77      21.155 -21.927 -11.870  1.00  0.86           C  
ATOM   1211  C   VAL A  77      19.718 -21.383 -11.881  1.00  0.86           C  
ATOM   1212  O   VAL A  77      19.068 -21.391 -12.930  1.00  0.86           O  
ATOM   1213  CB  VAL A  77      21.122 -23.382 -12.363  1.00  0.86           C  
ATOM   1214  CG1 VAL A  77      22.518 -23.934 -12.426  1.00  0.86           C  
ATOM   1215  CG2 VAL A  77      20.272 -24.191 -11.453  1.00  0.86           C  
ATOM   1216  H   VAL A  77      21.725 -22.605  -9.894  1.00  0.86           H  
ATOM   1217  HA  VAL A  77      21.747 -21.346 -12.574  1.00  0.86           H  
ATOM   1218  HB  VAL A  77      20.710 -23.411 -13.369  1.00  0.86           H  
ATOM   1219 1HG1 VAL A  77      22.497 -24.960 -12.790  1.00  0.86           H  
ATOM   1220 2HG1 VAL A  77      23.093 -23.325 -13.098  1.00  0.86           H  
ATOM   1221 3HG1 VAL A  77      22.963 -23.914 -11.441  1.00  0.86           H  
ATOM   1222 1HG2 VAL A  77      20.238 -25.224 -11.792  1.00  0.86           H  
ATOM   1223 2HG2 VAL A  77      20.694 -24.144 -10.479  1.00  0.86           H  
ATOM   1224 3HG2 VAL A  77      19.263 -23.782 -11.426  1.00  0.86           H  
ATOM   1225  N   THR A  78      19.228 -20.916 -10.731  1.00  0.86           N  
ATOM   1226  CA  THR A  78      17.872 -20.398 -10.599  1.00  0.86           C  
ATOM   1227  C   THR A  78      17.904 -18.873 -10.498  1.00  0.86           C  
ATOM   1228  O   THR A  78      18.660 -18.322  -9.700  1.00  0.86           O  
ATOM   1229  CB  THR A  78      17.192 -21.000  -9.347  1.00  0.86           C  
ATOM   1230  OG1 THR A  78      17.129 -22.427  -9.470  1.00  0.86           O  
ATOM   1231  CG2 THR A  78      15.789 -20.456  -9.171  1.00  0.86           C  
ATOM   1232  H   THR A  78      19.814 -20.906  -9.896  1.00  0.86           H  
ATOM   1233  HA  THR A  78      17.299 -20.677 -11.483  1.00  0.86           H  
ATOM   1234  HB  THR A  78      17.785 -20.754  -8.463  1.00  0.86           H  
ATOM   1235  HG1 THR A  78      17.972 -22.818  -9.129  1.00  0.86           H  
ATOM   1236 1HG2 THR A  78      15.341 -20.897  -8.282  1.00  0.86           H  
ATOM   1237 2HG2 THR A  78      15.830 -19.404  -9.055  1.00  0.86           H  
ATOM   1238 3HG2 THR A  78      15.189 -20.705 -10.044  1.00  0.86           H  
ATOM   1239  N   ASN A  79      17.056 -18.174 -11.257  1.00  0.86           N  
ATOM   1240  CA  ASN A  79      17.089 -16.706 -11.222  1.00  0.86           C  
ATOM   1241  C   ASN A  79      16.880 -16.145  -9.813  1.00  0.86           C  
ATOM   1242  O   ASN A  79      17.531 -15.176  -9.420  1.00  0.86           O  
ATOM   1243  CB  ASN A  79      16.059 -16.135 -12.178  1.00  0.86           C  
ATOM   1244  CG  ASN A  79      16.467 -16.289 -13.624  1.00  0.86           C  
ATOM   1245  OD1 ASN A  79      17.648 -16.492 -13.945  1.00  0.86           O  
ATOM   1246  ND2 ASN A  79      15.506 -16.199 -14.506  1.00  0.86           N  
ATOM   1247  H   ASN A  79      16.427 -18.658 -11.886  1.00  0.86           H  
ATOM   1248  HA  ASN A  79      18.075 -16.382 -11.552  1.00  0.86           H  
ATOM   1249 1HB  ASN A  79      15.102 -16.635 -12.023  1.00  0.86           H  
ATOM   1250 2HB  ASN A  79      15.913 -15.075 -11.963  1.00  0.86           H  
ATOM   1251 1HD2 ASN A  79      15.709 -16.293 -15.480  1.00  0.86           H  
ATOM   1252 2HD2 ASN A  79      14.566 -16.035 -14.206  1.00  0.86           H  
ATOM   1253  N   LYS A  80      16.018 -16.778  -9.024  1.00  0.84           N  
ATOM   1254  CA  LYS A  80      15.800 -16.307  -7.664  1.00  0.84           C  
ATOM   1255  C   LYS A  80      17.074 -16.470  -6.842  1.00  0.84           C  
ATOM   1256  O   LYS A  80      17.410 -15.615  -6.020  1.00  0.84           O  
ATOM   1257  CB  LYS A  80      14.666 -17.085  -7.004  1.00  0.84           C  
ATOM   1258  CG  LYS A  80      13.286 -16.788  -7.575  1.00  0.84           C  
ATOM   1259  CD  LYS A  80      12.209 -17.621  -6.887  1.00  0.84           C  
ATOM   1260  CE  LYS A  80      10.827 -17.335  -7.466  1.00  0.84           C  
ATOM   1261  NZ  LYS A  80       9.773 -18.175  -6.829  1.00  0.84           N  
ATOM   1262  H   LYS A  80      15.507 -17.570  -9.379  1.00  0.84           H  
ATOM   1263  HA  LYS A  80      15.544 -15.248  -7.693  1.00  0.84           H  
ATOM   1264 1HB  LYS A  80      14.850 -18.153  -7.101  1.00  0.84           H  
ATOM   1265 2HB  LYS A  80      14.644 -16.855  -5.939  1.00  0.84           H  
ATOM   1266 1HG  LYS A  80      13.058 -15.730  -7.442  1.00  0.84           H  
ATOM   1267 2HG  LYS A  80      13.281 -17.012  -8.641  1.00  0.84           H  
ATOM   1268 1HD  LYS A  80      12.434 -18.682  -7.011  1.00  0.84           H  
ATOM   1269 2HD  LYS A  80      12.200 -17.393  -5.821  1.00  0.84           H  
ATOM   1270 1HE  LYS A  80      10.585 -16.285  -7.308  1.00  0.84           H  
ATOM   1271 2HE  LYS A  80      10.840 -17.538  -8.537  1.00  0.84           H  
ATOM   1272 1HZ  LYS A  80       8.876 -17.958  -7.238  1.00  0.84           H  
ATOM   1273 2HZ  LYS A  80       9.984 -19.152  -6.980  1.00  0.84           H  
ATOM   1274 3HZ  LYS A  80       9.745 -17.987  -5.837  1.00  0.84           H  
ATOM   1275  N   GLY A  81      17.782 -17.576  -7.067  1.00  0.82           N  
ATOM   1276  CA  GLY A  81      19.015 -17.857  -6.351  1.00  0.82           C  
ATOM   1277  C   GLY A  81      20.081 -16.835  -6.716  1.00  0.82           C  
ATOM   1278  O   GLY A  81      20.826 -16.366  -5.849  1.00  0.82           O  
ATOM   1279  H   GLY A  81      17.475 -18.224  -7.778  1.00  0.82           H  
ATOM   1280 1HA  GLY A  81      18.827 -17.831  -5.279  1.00  0.82           H  
ATOM   1281 2HA  GLY A  81      19.352 -18.857  -6.592  1.00  0.82           H  
ATOM   1282  N   LYS A  82      20.120 -16.462  -8.003  1.00  0.79           N  
ATOM   1283  CA  LYS A  82      21.076 -15.479  -8.498  1.00  0.79           C  
ATOM   1284  C   LYS A  82      20.783 -14.125  -7.854  1.00  0.79           C  
ATOM   1285  O   LYS A  82      21.703 -13.399  -7.469  1.00  0.79           O  
ATOM   1286  CB  LYS A  82      21.001 -15.368 -10.025  1.00  0.79           C  
ATOM   1287  CG  LYS A  82      21.519 -16.607 -10.784  1.00  0.79           C  
ATOM   1288  CD  LYS A  82      21.374 -16.433 -12.297  1.00  0.79           C  
ATOM   1289  CE  LYS A  82      21.818 -17.676 -13.065  1.00  0.79           C  
ATOM   1290  NZ  LYS A  82      21.629 -17.509 -14.539  1.00  0.79           N  
ATOM   1291  H   LYS A  82      19.480 -16.916  -8.656  1.00  0.79           H  
ATOM   1292  HA  LYS A  82      22.080 -15.791  -8.215  1.00  0.79           H  
ATOM   1293 1HB  LYS A  82      19.967 -15.201 -10.322  1.00  0.79           H  
ATOM   1294 2HB  LYS A  82      21.577 -14.505 -10.354  1.00  0.79           H  
ATOM   1295 1HG  LYS A  82      22.557 -16.790 -10.536  1.00  0.79           H  
ATOM   1296 2HG  LYS A  82      20.942 -17.483 -10.480  1.00  0.79           H  
ATOM   1297 1HD  LYS A  82      20.328 -16.236 -12.537  1.00  0.79           H  
ATOM   1298 2HD  LYS A  82      21.970 -15.585 -12.623  1.00  0.79           H  
ATOM   1299 1HE  LYS A  82      22.871 -17.871 -12.860  1.00  0.79           H  
ATOM   1300 2HE  LYS A  82      21.227 -18.530 -12.729  1.00  0.79           H  
ATOM   1301 1HZ  LYS A  82      21.928 -18.348 -15.013  1.00  0.79           H  
ATOM   1302 2HZ  LYS A  82      20.649 -17.342 -14.735  1.00  0.79           H  
ATOM   1303 3HZ  LYS A  82      22.175 -16.728 -14.862  1.00  0.79           H  
ATOM   1304  N   ASN A  83      19.496 -13.797  -7.694  1.00  0.76           N  
ATOM   1305  CA  ASN A  83      19.141 -12.538  -7.060  1.00  0.76           C  
ATOM   1306  C   ASN A  83      19.589 -12.539  -5.604  1.00  0.76           C  
ATOM   1307  O   ASN A  83      20.150 -11.551  -5.115  1.00  0.76           O  
ATOM   1308  CB  ASN A  83      17.652 -12.288  -7.172  1.00  0.76           C  
ATOM   1309  CG  ASN A  83      17.229 -11.912  -8.577  1.00  0.76           C  
ATOM   1310  OD1 ASN A  83      18.043 -11.461  -9.403  1.00  0.76           O  
ATOM   1311  ND2 ASN A  83      15.963 -12.087  -8.864  1.00  0.76           N  
ATOM   1312  H   ASN A  83      18.764 -14.414  -8.051  1.00  0.76           H  
ATOM   1313  HA  ASN A  83      19.668 -11.735  -7.558  1.00  0.76           H  
ATOM   1314 1HB  ASN A  83      17.113 -13.185  -6.876  1.00  0.76           H  
ATOM   1315 2HB  ASN A  83      17.364 -11.491  -6.488  1.00  0.76           H  
ATOM   1316 1HD2 ASN A  83      15.621 -11.862  -9.776  1.00  0.76           H  
ATOM   1317 2HD2 ASN A  83      15.342 -12.451  -8.173  1.00  0.76           H  
ATOM   1318  N   LYS A  84      19.415 -13.674  -4.921  1.00  0.73           N  
ATOM   1319  CA  LYS A  84      19.846 -13.755  -3.536  1.00  0.73           C  
ATOM   1320  C   LYS A  84      21.360 -13.608  -3.459  1.00  0.73           C  
ATOM   1321  O   LYS A  84      21.865 -12.893  -2.599  1.00  0.73           O  
ATOM   1322  CB  LYS A  84      19.392 -15.069  -2.902  1.00  0.73           C  
ATOM   1323  CG  LYS A  84      17.889 -15.163  -2.657  1.00  0.73           C  
ATOM   1324  CD  LYS A  84      17.505 -16.511  -2.065  1.00  0.73           C  
ATOM   1325  CE  LYS A  84      16.003 -16.620  -1.852  1.00  0.73           C  
ATOM   1326  NZ  LYS A  84      15.621 -17.951  -1.304  1.00  0.73           N  
ATOM   1327  H   LYS A  84      18.936 -14.464  -5.358  1.00  0.73           H  
ATOM   1328  HA  LYS A  84      19.399 -12.929  -2.983  1.00  0.73           H  
ATOM   1329 1HB  LYS A  84      19.670 -15.894  -3.554  1.00  0.73           H  
ATOM   1330 2HB  LYS A  84      19.907 -15.212  -1.951  1.00  0.73           H  
ATOM   1331 1HG  LYS A  84      17.585 -14.375  -1.970  1.00  0.73           H  
ATOM   1332 2HG  LYS A  84      17.361 -15.023  -3.596  1.00  0.73           H  
ATOM   1333 1HD  LYS A  84      17.821 -17.304  -2.746  1.00  0.73           H  
ATOM   1334 2HD  LYS A  84      18.013 -16.649  -1.111  1.00  0.73           H  
ATOM   1335 1HE  LYS A  84      15.683 -15.845  -1.158  1.00  0.73           H  
ATOM   1336 2HE  LYS A  84      15.497 -16.472  -2.807  1.00  0.73           H  
ATOM   1337 1HZ  LYS A  84      14.620 -17.991  -1.177  1.00  0.73           H  
ATOM   1338 2HZ  LYS A  84      15.907 -18.674  -1.949  1.00  0.73           H  
ATOM   1339 3HZ  LYS A  84      16.079 -18.094  -0.415  1.00  0.73           H  
ATOM   1340  N   LEU A  85      22.077 -14.219  -4.406  1.00  0.71           N  
ATOM   1341  CA  LEU A  85      23.533 -14.154  -4.466  1.00  0.71           C  
ATOM   1342  C   LEU A  85      23.992 -12.706  -4.615  1.00  0.71           C  
ATOM   1343  O   LEU A  85      24.893 -12.260  -3.905  1.00  0.71           O  
ATOM   1344  CB  LEU A  85      24.028 -15.029  -5.623  1.00  0.71           C  
ATOM   1345  CG  LEU A  85      25.515 -15.109  -5.913  1.00  0.71           C  
ATOM   1346  CD1 LEU A  85      26.279 -15.679  -4.709  1.00  0.71           C  
ATOM   1347  CD2 LEU A  85      25.680 -15.997  -7.157  1.00  0.71           C  
ATOM   1348  H   LEU A  85      21.590 -14.795  -5.092  1.00  0.71           H  
ATOM   1349  HA  LEU A  85      23.935 -14.551  -3.533  1.00  0.71           H  
ATOM   1350 1HB  LEU A  85      23.669 -16.043  -5.457  1.00  0.71           H  
ATOM   1351 2HB  LEU A  85      23.568 -14.669  -6.528  1.00  0.71           H  
ATOM   1352  HG  LEU A  85      25.897 -14.115  -6.113  1.00  0.71           H  
ATOM   1353 1HD1 LEU A  85      27.346 -15.733  -4.938  1.00  0.71           H  
ATOM   1354 2HD1 LEU A  85      26.129 -15.031  -3.845  1.00  0.71           H  
ATOM   1355 3HD1 LEU A  85      25.911 -16.671  -4.481  1.00  0.71           H  
ATOM   1356 1HD2 LEU A  85      26.723 -16.069  -7.429  1.00  0.71           H  
ATOM   1357 2HD2 LEU A  85      25.288 -16.993  -6.952  1.00  0.71           H  
ATOM   1358 3HD2 LEU A  85      25.125 -15.555  -7.987  1.00  0.71           H  
ATOM   1359  N   LYS A  86      23.358 -11.943  -5.511  1.00  0.69           N  
ATOM   1360  CA  LYS A  86      23.748 -10.543  -5.673  1.00  0.69           C  
ATOM   1361  C   LYS A  86      23.572  -9.771  -4.360  1.00  0.69           C  
ATOM   1362  O   LYS A  86      24.454  -8.989  -3.976  1.00  0.69           O  
ATOM   1363  CB  LYS A  86      22.909  -9.893  -6.782  1.00  0.69           C  
ATOM   1364  CG  LYS A  86      23.288 -10.334  -8.184  1.00  0.69           C  
ATOM   1365  CD  LYS A  86      22.534  -9.558  -9.272  1.00  0.69           C  
ATOM   1366  CE  LYS A  86      21.093 -10.004  -9.383  1.00  0.69           C  
ATOM   1367  NZ  LYS A  86      20.379  -9.342 -10.515  1.00  0.69           N  
ATOM   1368  H   LYS A  86      22.623 -12.350  -6.092  1.00  0.69           H  
ATOM   1369  HA  LYS A  86      24.798 -10.503  -5.954  1.00  0.69           H  
ATOM   1370 1HB  LYS A  86      21.853 -10.128  -6.627  1.00  0.69           H  
ATOM   1371 2HB  LYS A  86      23.017  -8.807  -6.734  1.00  0.69           H  
ATOM   1372 1HG  LYS A  86      24.350 -10.144  -8.309  1.00  0.69           H  
ATOM   1373 2HG  LYS A  86      23.100 -11.401  -8.298  1.00  0.69           H  
ATOM   1374 1HD  LYS A  86      22.529  -8.503  -9.029  1.00  0.69           H  
ATOM   1375 2HD  LYS A  86      23.029  -9.691 -10.231  1.00  0.69           H  
ATOM   1376 1HE  LYS A  86      21.066 -11.085  -9.530  1.00  0.69           H  
ATOM   1377 2HE  LYS A  86      20.577  -9.760  -8.456  1.00  0.69           H  
ATOM   1378 1HZ  LYS A  86      19.419  -9.682 -10.535  1.00  0.69           H  
ATOM   1379 2HZ  LYS A  86      20.384  -8.340 -10.377  1.00  0.69           H  
ATOM   1380 3HZ  LYS A  86      20.834  -9.565 -11.384  1.00  0.69           H  
ATOM   1381  N   ASP A  87      22.473 -10.026  -3.637  1.00  0.68           N  
ATOM   1382  CA  ASP A  87      22.253  -9.359  -2.354  1.00  0.68           C  
ATOM   1383  C   ASP A  87      23.213  -9.839  -1.261  1.00  0.68           C  
ATOM   1384  O   ASP A  87      23.683  -9.032  -0.443  1.00  0.68           O  
ATOM   1385  CB  ASP A  87      20.799  -9.512  -1.899  1.00  0.68           C  
ATOM   1386  CG  ASP A  87      19.823  -8.612  -2.686  1.00  0.68           C  
ATOM   1387  OD1 ASP A  87      20.283  -7.709  -3.364  1.00  0.68           O  
ATOM   1388  OD2 ASP A  87      18.636  -8.819  -2.581  1.00  0.68           O  
ATOM   1389  H   ASP A  87      21.769 -10.676  -4.001  1.00  0.68           H  
ATOM   1390  HA  ASP A  87      22.432  -8.295  -2.500  1.00  0.68           H  
ATOM   1391 1HB  ASP A  87      20.497 -10.554  -2.038  1.00  0.68           H  
ATOM   1392 2HB  ASP A  87      20.719  -9.285  -0.839  1.00  0.68           H  
ATOM   1393  N   GLU A  88      23.528 -11.142  -1.235  1.00  0.67           N  
ATOM   1394  CA  GLU A  88      24.460 -11.642  -0.232  1.00  0.67           C  
ATOM   1395  C   GLU A  88      25.833 -11.034  -0.456  1.00  0.67           C  
ATOM   1396  O   GLU A  88      26.496 -10.615   0.496  1.00  0.67           O  
ATOM   1397  CB  GLU A  88      24.549 -13.178  -0.236  1.00  0.67           C  
ATOM   1398  CG  GLU A  88      23.300 -13.899   0.308  1.00  0.67           C  
ATOM   1399  CD  GLU A  88      23.410 -15.417   0.288  1.00  0.67           C  
ATOM   1400  OE1 GLU A  88      24.382 -15.923  -0.211  1.00  0.67           O  
ATOM   1401  OE2 GLU A  88      22.503 -16.066   0.759  1.00  0.67           O  
ATOM   1402  H   GLU A  88      23.108 -11.780  -1.907  1.00  0.67           H  
ATOM   1403  HA  GLU A  88      24.106 -11.328   0.750  1.00  0.67           H  
ATOM   1404 1HB  GLU A  88      24.707 -13.518  -1.263  1.00  0.67           H  
ATOM   1405 2HB  GLU A  88      25.413 -13.496   0.347  1.00  0.67           H  
ATOM   1406 1HG  GLU A  88      23.138 -13.575   1.336  1.00  0.67           H  
ATOM   1407 2HG  GLU A  88      22.436 -13.596  -0.270  1.00  0.67           H  
ATOM   1408  N   ILE A  89      26.237 -10.908  -1.718  1.00  0.66           N  
ATOM   1409  CA  ILE A  89      27.523 -10.309  -2.016  1.00  0.66           C  
ATOM   1410  C   ILE A  89      27.534  -8.857  -1.596  1.00  0.66           C  
ATOM   1411  O   ILE A  89      28.454  -8.412  -0.907  1.00  0.66           O  
ATOM   1412  CB  ILE A  89      27.882 -10.443  -3.500  1.00  0.66           C  
ATOM   1413  CG1 ILE A  89      28.137 -11.915  -3.866  1.00  0.66           C  
ATOM   1414  CG2 ILE A  89      29.101  -9.601  -3.789  1.00  0.66           C  
ATOM   1415  CD1 ILE A  89      28.204 -12.150  -5.346  1.00  0.66           C  
ATOM   1416  H   ILE A  89      25.658 -11.270  -2.477  1.00  0.66           H  
ATOM   1417  HA  ILE A  89      28.287 -10.811  -1.442  1.00  0.66           H  
ATOM   1418  HB  ILE A  89      27.040 -10.101  -4.104  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  89      29.080 -12.231  -3.427  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  89      27.340 -12.531  -3.450  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  89      29.365  -9.674  -4.842  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  89      28.880  -8.575  -3.543  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  89      29.928  -9.946  -3.176  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  89      28.389 -13.205  -5.540  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  89      27.256 -11.855  -5.800  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  89      29.007 -11.557  -5.762  1.00  0.66           H  
ATOM   1427  N   LYS A  90      26.486  -8.111  -1.950  1.00  0.67           N  
ATOM   1428  CA  LYS A  90      26.426  -6.713  -1.559  1.00  0.67           C  
ATOM   1429  C   LYS A  90      26.556  -6.555  -0.047  1.00  0.67           C  
ATOM   1430  O   LYS A  90      27.341  -5.726   0.425  1.00  0.67           O  
ATOM   1431  CB  LYS A  90      25.118  -6.071  -2.036  1.00  0.67           C  
ATOM   1432  CG  LYS A  90      25.018  -4.585  -1.731  1.00  0.67           C  
ATOM   1433  CD  LYS A  90      23.847  -3.920  -2.442  1.00  0.67           C  
ATOM   1434  CE  LYS A  90      22.505  -4.357  -1.891  1.00  0.67           C  
ATOM   1435  NZ  LYS A  90      21.386  -3.574  -2.494  1.00  0.67           N  
ATOM   1436  H   LYS A  90      25.737  -8.507  -2.522  1.00  0.67           H  
ATOM   1437  HA  LYS A  90      27.261  -6.188  -2.022  1.00  0.67           H  
ATOM   1438 1HB  LYS A  90      24.971  -6.242  -3.094  1.00  0.67           H  
ATOM   1439 2HB  LYS A  90      24.286  -6.558  -1.525  1.00  0.67           H  
ATOM   1440 1HG  LYS A  90      24.895  -4.453  -0.658  1.00  0.67           H  
ATOM   1441 2HG  LYS A  90      25.930  -4.096  -2.033  1.00  0.67           H  
ATOM   1442 1HD  LYS A  90      23.934  -2.834  -2.338  1.00  0.67           H  
ATOM   1443 2HD  LYS A  90      23.887  -4.162  -3.502  1.00  0.67           H  
ATOM   1444 1HE  LYS A  90      22.355  -5.417  -2.115  1.00  0.67           H  
ATOM   1445 2HE  LYS A  90      22.495  -4.219  -0.811  1.00  0.67           H  
ATOM   1446 1HZ  LYS A  90      20.507  -3.891  -2.116  1.00  0.67           H  
ATOM   1447 2HZ  LYS A  90      21.510  -2.589  -2.283  1.00  0.67           H  
ATOM   1448 3HZ  LYS A  90      21.384  -3.706  -3.498  1.00  0.67           H  
ATOM   1449  N   SER A  91      25.806  -7.374   0.708  1.00  0.68           N  
ATOM   1450  CA  SER A  91      25.782  -7.303   2.165  1.00  0.68           C  
ATOM   1451  C   SER A  91      27.132  -7.628   2.800  1.00  0.68           C  
ATOM   1452  O   SER A  91      27.573  -6.940   3.731  1.00  0.68           O  
ATOM   1453  CB  SER A  91      24.744  -8.276   2.693  1.00  0.68           C  
ATOM   1454  OG  SER A  91      23.456  -7.909   2.280  1.00  0.68           O  
ATOM   1455  H   SER A  91      25.193  -8.049   0.250  1.00  0.68           H  
ATOM   1456  HA  SER A  91      25.502  -6.290   2.450  1.00  0.68           H  
ATOM   1457 1HB  SER A  91      24.972  -9.281   2.334  1.00  0.68           H  
ATOM   1458 2HB  SER A  91      24.790  -8.297   3.779  1.00  0.68           H  
ATOM   1459  HG  SER A  91      23.428  -8.104   1.319  1.00  0.68           H  
ATOM   1460  N   HIS A  92      27.810  -8.657   2.292  1.00  0.71           N  
ATOM   1461  CA  HIS A  92      29.093  -9.035   2.864  1.00  0.71           C  
ATOM   1462  C   HIS A  92      30.156  -8.017   2.520  1.00  0.71           C  
ATOM   1463  O   HIS A  92      30.974  -7.654   3.373  1.00  0.71           O  
ATOM   1464  CB  HIS A  92      29.535 -10.391   2.357  1.00  0.71           C  
ATOM   1465  CG  HIS A  92      28.791 -11.577   2.926  1.00  0.71           C  
ATOM   1466  ND1 HIS A  92      27.541 -11.931   2.505  1.00  0.71           N  
ATOM   1467  CD2 HIS A  92      29.153 -12.498   3.849  1.00  0.71           C  
ATOM   1468  CE1 HIS A  92      27.147 -13.016   3.142  1.00  0.71           C  
ATOM   1469  NE2 HIS A  92      28.110 -13.387   3.970  1.00  0.71           N  
ATOM   1470  H   HIS A  92      27.413  -9.205   1.525  1.00  0.71           H  
ATOM   1471  HA  HIS A  92      29.009  -9.086   3.947  1.00  0.71           H  
ATOM   1472 1HB  HIS A  92      29.415 -10.384   1.278  1.00  0.71           H  
ATOM   1473 2HB  HIS A  92      30.587 -10.524   2.570  1.00  0.71           H  
ATOM   1474  HD1 HIS A  92      27.007 -11.438   1.806  1.00  0.71           H  
ATOM   1475  HD2 HIS A  92      30.057 -12.632   4.443  1.00  0.71           H  
ATOM   1476  HE1 HIS A  92      26.167 -13.450   2.932  1.00  0.71           H  
ATOM   1477  N   LEU A  93      30.151  -7.530   1.286  1.00  0.77           N  
ATOM   1478  CA  LEU A  93      31.152  -6.556   0.926  1.00  0.77           C  
ATOM   1479  C   LEU A  93      30.948  -5.275   1.726  1.00  0.77           C  
ATOM   1480  O   LEU A  93      31.921  -4.704   2.226  1.00  0.77           O  
ATOM   1481  CB  LEU A  93      31.108  -6.288  -0.569  1.00  0.77           C  
ATOM   1482  CG  LEU A  93      31.564  -7.442  -1.448  1.00  0.77           C  
ATOM   1483  CD1 LEU A  93      31.372  -7.075  -2.904  1.00  0.77           C  
ATOM   1484  CD2 LEU A  93      32.980  -7.743  -1.147  1.00  0.77           C  
ATOM   1485  H   LEU A  93      29.467  -7.840   0.593  1.00  0.77           H  
ATOM   1486  HA  LEU A  93      32.132  -6.962   1.172  1.00  0.77           H  
ATOM   1487 1HB  LEU A  93      30.073  -6.098  -0.823  1.00  0.77           H  
ATOM   1488 2HB  LEU A  93      31.705  -5.418  -0.797  1.00  0.77           H  
ATOM   1489  HG  LEU A  93      30.957  -8.323  -1.240  1.00  0.77           H  
ATOM   1490 1HD1 LEU A  93      31.688  -7.903  -3.530  1.00  0.77           H  
ATOM   1491 2HD1 LEU A  93      30.325  -6.859  -3.089  1.00  0.77           H  
ATOM   1492 3HD1 LEU A  93      31.969  -6.199  -3.136  1.00  0.77           H  
ATOM   1493 1HD2 LEU A  93      33.318  -8.574  -1.772  1.00  0.77           H  
ATOM   1494 2HD2 LEU A  93      33.556  -6.868  -1.355  1.00  0.77           H  
ATOM   1495 3HD2 LEU A  93      33.090  -8.009  -0.099  1.00  0.77           H  
ATOM   1496  N   ASN A  94      29.681  -4.861   1.918  1.00  0.86           N  
ATOM   1497  CA  ASN A  94      29.396  -3.670   2.713  1.00  0.86           C  
ATOM   1498  C   ASN A  94      29.761  -3.894   4.185  1.00  0.86           C  
ATOM   1499  O   ASN A  94      30.126  -2.957   4.888  1.00  0.86           O  
ATOM   1500  CB  ASN A  94      27.945  -3.223   2.554  1.00  0.86           C  
ATOM   1501  CG  ASN A  94      27.643  -2.504   1.220  1.00  0.86           C  
ATOM   1502  OD1 ASN A  94      28.551  -1.962   0.588  1.00  0.86           O  
ATOM   1503  ND2 ASN A  94      26.394  -2.469   0.814  1.00  0.86           N  
ATOM   1504  H   ASN A  94      28.902  -5.357   1.484  1.00  0.86           H  
ATOM   1505  HA  ASN A  94      30.027  -2.861   2.358  1.00  0.86           H  
ATOM   1506 1HB  ASN A  94      27.294  -4.099   2.635  1.00  0.86           H  
ATOM   1507 2HB  ASN A  94      27.689  -2.551   3.373  1.00  0.86           H  
ATOM   1508 1HD2 ASN A  94      26.132  -1.984  -0.055  1.00  0.86           H  
ATOM   1509 2HD2 ASN A  94      25.685  -2.910   1.361  1.00  0.86           H  
ATOM   1510  N   SER A  95      29.678  -5.136   4.665  1.00  1.00           N  
ATOM   1511  CA  SER A  95      30.086  -5.418   6.032  1.00  1.00           C  
ATOM   1512  C   SER A  95      31.611  -5.249   6.174  1.00  1.00           C  
ATOM   1513  O   SER A  95      32.094  -4.754   7.193  1.00  1.00           O  
ATOM   1514  CB  SER A  95      29.671  -6.822   6.421  1.00  1.00           C  
ATOM   1515  OG  SER A  95      28.269  -6.946   6.435  1.00  1.00           O  
ATOM   1516  H   SER A  95      29.305  -5.889   4.092  1.00  1.00           H  
ATOM   1517  HA  SER A  95      29.595  -4.706   6.696  1.00  1.00           H  
ATOM   1518 1HB  SER A  95      30.093  -7.534   5.722  1.00  1.00           H  
ATOM   1519 2HB  SER A  95      30.071  -7.055   7.405  1.00  1.00           H  
ATOM   1520  HG  SER A  95      27.978  -6.824   5.499  1.00  1.00           H  
ATOM   1521  N   PHE A  96      32.357  -5.706   5.154  1.00  1.18           N  
ATOM   1522  CA  PHE A  96      33.823  -5.619   5.106  1.00  1.18           C  
ATOM   1523  C   PHE A  96      34.369  -4.180   4.976  1.00  1.18           C  
ATOM   1524  O   PHE A  96      35.247  -3.778   5.746  1.00  1.18           O  
ATOM   1525  CB  PHE A  96      34.362  -6.567   4.020  1.00  1.18           C  
ATOM   1526  CG  PHE A  96      35.821  -6.446   3.748  1.00  1.18           C  
ATOM   1527  CD1 PHE A  96      36.764  -6.633   4.740  1.00  1.18           C  
ATOM   1528  CD2 PHE A  96      36.252  -6.187   2.470  1.00  1.18           C  
ATOM   1529  CE1 PHE A  96      38.109  -6.504   4.456  1.00  1.18           C  
ATOM   1530  CE2 PHE A  96      37.573  -6.055   2.182  1.00  1.18           C  
ATOM   1531  CZ  PHE A  96      38.511  -6.203   3.180  1.00  1.18           C  
ATOM   1532  H   PHE A  96      31.874  -6.147   4.371  1.00  1.18           H  
ATOM   1533  HA  PHE A  96      34.195  -6.009   6.053  1.00  1.18           H  
ATOM   1534 1HB  PHE A  96      34.149  -7.598   4.300  1.00  1.18           H  
ATOM   1535 2HB  PHE A  96      33.829  -6.374   3.090  1.00  1.18           H  
ATOM   1536  HD1 PHE A  96      36.435  -6.863   5.755  1.00  1.18           H  
ATOM   1537  HD2 PHE A  96      35.508  -6.069   1.679  1.00  1.18           H  
ATOM   1538  HE1 PHE A  96      38.848  -6.637   5.246  1.00  1.18           H  
ATOM   1539  HE2 PHE A  96      37.879  -5.835   1.166  1.00  1.18           H  
ATOM   1540  HZ  PHE A  96      39.572  -6.096   2.953  1.00  1.18           H  
ATOM   1541  N   LEU A  97      33.863  -3.396   4.020  1.00  1.37           N  
ATOM   1542  CA  LEU A  97      34.301  -1.995   3.911  1.00  1.37           C  
ATOM   1543  C   LEU A  97      33.314  -1.160   4.694  1.00  1.37           C  
ATOM   1544  O   LEU A  97      32.171  -1.003   4.291  1.00  1.37           O  
ATOM   1545  CB  LEU A  97      34.343  -1.478   2.466  1.00  1.37           C  
ATOM   1546  CG  LEU A  97      35.589  -1.790   1.617  1.00  1.37           C  
ATOM   1547  CD1 LEU A  97      35.597  -3.207   1.318  1.00  1.37           C  
ATOM   1548  CD2 LEU A  97      35.593  -0.961   0.328  1.00  1.37           C  
ATOM   1549  H   LEU A  97      33.150  -3.770   3.394  1.00  1.37           H  
ATOM   1550  HA  LEU A  97      35.286  -1.887   4.358  1.00  1.37           H  
ATOM   1551 1HB  LEU A  97      33.538  -1.937   1.992  1.00  1.37           H  
ATOM   1552 2HB  LEU A  97      34.183  -0.397   2.465  1.00  1.37           H  
ATOM   1553  HG  LEU A  97      36.476  -1.555   2.193  1.00  1.37           H  
ATOM   1554 1HD1 LEU A  97      36.489  -3.464   0.746  1.00  1.37           H  
ATOM   1555 2HD1 LEU A  97      35.598  -3.700   2.260  1.00  1.37           H  
ATOM   1556 3HD1 LEU A  97      34.710  -3.482   0.754  1.00  1.37           H  
ATOM   1557 1HD2 LEU A  97      36.483  -1.194  -0.257  1.00  1.37           H  
ATOM   1558 2HD2 LEU A  97      34.733  -1.185  -0.247  1.00  1.37           H  
ATOM   1559 3HD2 LEU A  97      35.587   0.097   0.571  1.00  1.37           H  
ATOM   1560  N   ILE A  98      33.754  -0.610   5.808  1.00  1.52           N  
ATOM   1561  CA  ILE A  98      32.833   0.075   6.696  1.00  1.52           C  
ATOM   1562  C   ILE A  98      32.212   1.332   6.090  1.00  1.52           C  
ATOM   1563  O   ILE A  98      32.920   2.213   5.598  1.00  1.52           O  
ATOM   1564  CB  ILE A  98      33.556   0.428   8.003  1.00  1.52           C  
ATOM   1565  CG1 ILE A  98      34.070  -0.868   8.652  1.00  1.52           C  
ATOM   1566  CG2 ILE A  98      32.628   1.180   8.948  1.00  1.52           C  
ATOM   1567  CD1 ILE A  98      32.986  -1.862   8.975  1.00  1.52           C  
ATOM   1568  H   ILE A  98      34.720  -0.735   6.074  1.00  1.52           H  
ATOM   1569  HA  ILE A  98      32.023  -0.617   6.929  1.00  1.52           H  
ATOM   1570  HB  ILE A  98      34.422   1.050   7.780  1.00  1.52           H  
ATOM   1571 1HG1 ILE A  98      34.777  -1.347   7.972  1.00  1.52           H  
ATOM   1572 2HG1 ILE A  98      34.591  -0.616   9.576  1.00  1.52           H  
ATOM   1573 1HG2 ILE A  98      33.164   1.419   9.865  1.00  1.52           H  
ATOM   1574 2HG2 ILE A  98      32.295   2.102   8.477  1.00  1.52           H  
ATOM   1575 3HG2 ILE A  98      31.765   0.560   9.183  1.00  1.52           H  
ATOM   1576 1HD1 ILE A  98      33.428  -2.751   9.427  1.00  1.52           H  
ATOM   1577 2HD1 ILE A  98      32.274  -1.417   9.671  1.00  1.52           H  
ATOM   1578 3HD1 ILE A  98      32.466  -2.149   8.056  1.00  1.52           H  
ATOM   1579  N   ASP A  99      30.880   1.404   6.202  1.00  1.57           N  
ATOM   1580  CA  ASP A  99      29.997   2.473   5.723  1.00  1.57           C  
ATOM   1581  C   ASP A  99      29.770   2.310   4.222  1.00  1.57           C  
ATOM   1582  O   ASP A  99      30.520   1.627   3.536  1.00  1.57           O  
ATOM   1583  CB  ASP A  99      30.553   3.875   6.049  1.00  1.57           C  
ATOM   1584  CG  ASP A  99      29.491   5.053   5.933  1.00  1.57           C  
ATOM   1585  OD1 ASP A  99      28.374   4.824   5.486  1.00  1.57           O  
ATOM   1586  OD2 ASP A  99      29.830   6.153   6.309  1.00  1.57           O  
ATOM   1587  H   ASP A  99      30.433   0.607   6.630  1.00  1.57           H  
ATOM   1588  HA  ASP A  99      29.033   2.371   6.219  1.00  1.57           H  
ATOM   1589 1HB  ASP A  99      30.971   3.880   7.054  1.00  1.57           H  
ATOM   1590 2HB  ASP A  99      31.366   4.106   5.361  1.00  1.57           H  
ATOM   1591  N   GLY A 100      28.729   2.933   3.712  1.00  1.51           N  
ATOM   1592  CA  GLY A 100      28.413   2.806   2.296  1.00  1.51           C  
ATOM   1593  C   GLY A 100      28.139   1.325   1.911  1.00  1.51           C  
ATOM   1594  O   GLY A 100      27.396   0.653   2.625  1.00  1.51           O  
ATOM   1595  H   GLY A 100      28.182   3.529   4.330  1.00  1.51           H  
ATOM   1596 1HA  GLY A 100      27.542   3.419   2.061  1.00  1.51           H  
ATOM   1597 2HA  GLY A 100      29.256   3.224   1.768  1.00  1.51           H  
ATOM   1598  N   PHE A 101      28.725   0.803   0.802  1.00  1.37           N  
ATOM   1599  CA  PHE A 101      29.576   1.523  -0.135  1.00  1.37           C  
ATOM   1600  C   PHE A 101      29.133   1.068  -1.510  1.00  1.37           C  
ATOM   1601  O   PHE A 101      29.339   1.756  -2.516  1.00  1.37           O  
ATOM   1602  CB  PHE A 101      31.048   1.197   0.112  1.00  1.37           C  
ATOM   1603  CG  PHE A 101      31.573  -0.120  -0.374  1.00  1.37           C  
ATOM   1604  CD1 PHE A 101      32.094  -0.195  -1.639  1.00  1.37           C  
ATOM   1605  CD2 PHE A 101      31.565  -1.243   0.370  1.00  1.37           C  
ATOM   1606  CE1 PHE A 101      32.604  -1.379  -2.146  1.00  1.37           C  
ATOM   1607  CE2 PHE A 101      32.082  -2.429  -0.147  1.00  1.37           C  
ATOM   1608  CZ  PHE A 101      32.604  -2.490  -1.396  1.00  1.37           C  
ATOM   1609  H   PHE A 101      28.555  -0.171   0.581  1.00  1.37           H  
ATOM   1610  HA  PHE A 101      29.409   2.592  -0.124  1.00  1.37           H  
ATOM   1611 1HB  PHE A 101      31.627   1.933  -0.278  1.00  1.37           H  
ATOM   1612 2HB  PHE A 101      31.227   1.224   1.183  1.00  1.37           H  
ATOM   1613  HD1 PHE A 101      32.097   0.702  -2.233  1.00  1.37           H  
ATOM   1614  HD2 PHE A 101      31.160  -1.204   1.384  1.00  1.37           H  
ATOM   1615  HE1 PHE A 101      32.994  -1.425  -3.138  1.00  1.37           H  
ATOM   1616  HE2 PHE A 101      32.084  -3.296   0.440  1.00  1.37           H  
ATOM   1617  HZ  PHE A 101      33.006  -3.424  -1.786  1.00  1.37           H  
ATOM   1618  N   ILE A 102      28.475  -0.091  -1.523  1.00  1.20           N  
ATOM   1619  CA  ILE A 102      27.963  -0.685  -2.751  1.00  1.20           C  
ATOM   1620  C   ILE A 102      26.469  -0.479  -2.824  1.00  1.20           C  
ATOM   1621  O   ILE A 102      25.728  -0.831  -1.896  1.00  1.20           O  
ATOM   1622  CB  ILE A 102      28.202  -2.198  -2.840  1.00  1.20           C  
ATOM   1623  CG1 ILE A 102      29.534  -2.508  -2.813  1.00  1.20           C  
ATOM   1624  CG2 ILE A 102      27.623  -2.759  -4.102  1.00  1.20           C  
ATOM   1625  CD1 ILE A 102      29.722  -3.944  -2.656  1.00  1.20           C  
ATOM   1626  H   ILE A 102      28.369  -0.601  -0.649  1.00  1.20           H  
ATOM   1627  HA  ILE A 102      28.427  -0.201  -3.607  1.00  1.20           H  
ATOM   1628  HB  ILE A 102      27.748  -2.679  -1.984  1.00  1.20           H  
ATOM   1629 1HG1 ILE A 102      30.018  -2.174  -3.728  1.00  1.20           H  
ATOM   1630 2HG1 ILE A 102      29.956  -2.009  -1.990  1.00  1.20           H  
ATOM   1631 1HG2 ILE A 102      27.798  -3.822  -4.135  1.00  1.20           H  
ATOM   1632 2HG2 ILE A 102      26.570  -2.579  -4.114  1.00  1.20           H  
ATOM   1633 3HG2 ILE A 102      28.093  -2.286  -4.969  1.00  1.20           H  
ATOM   1634 1HD1 ILE A 102      30.767  -4.169  -2.619  1.00  1.20           H  
ATOM   1635 2HD1 ILE A 102      29.236  -4.247  -1.729  1.00  1.20           H  
ATOM   1636 3HD1 ILE A 102      29.273  -4.469  -3.487  1.00  1.20           H  
ATOM   1637  N   LYS A 103      26.038   0.083  -3.939  1.00  1.06           N  
ATOM   1638  CA  LYS A 103      24.635   0.326  -4.195  1.00  1.06           C  
ATOM   1639  C   LYS A 103      24.047  -0.927  -4.826  1.00  1.06           C  
ATOM   1640  O   LYS A 103      22.951  -1.372  -4.468  1.00  1.06           O  
ATOM   1641  CB  LYS A 103      24.480   1.514  -5.143  1.00  1.06           C  
ATOM   1642  CG  LYS A 103      24.825   2.876  -4.550  1.00  1.06           C  
ATOM   1643  CD  LYS A 103      24.815   3.971  -5.634  1.00  1.06           C  
ATOM   1644  CE  LYS A 103      23.414   4.154  -6.233  1.00  1.06           C  
ATOM   1645  NZ  LYS A 103      23.339   5.300  -7.192  1.00  1.06           N  
ATOM   1646  H   LYS A 103      26.724   0.331  -4.645  1.00  1.06           H  
ATOM   1647  HA  LYS A 103      24.122   0.525  -3.255  1.00  1.06           H  
ATOM   1648 1HB  LYS A 103      25.126   1.360  -6.012  1.00  1.06           H  
ATOM   1649 2HB  LYS A 103      23.456   1.551  -5.510  1.00  1.06           H  
ATOM   1650 1HG  LYS A 103      24.106   3.130  -3.773  1.00  1.06           H  
ATOM   1651 2HG  LYS A 103      25.821   2.827  -4.105  1.00  1.06           H  
ATOM   1652 1HD  LYS A 103      25.139   4.916  -5.202  1.00  1.06           H  
ATOM   1653 2HD  LYS A 103      25.510   3.703  -6.434  1.00  1.06           H  
ATOM   1654 1HE  LYS A 103      23.145   3.241  -6.766  1.00  1.06           H  
ATOM   1655 2HE  LYS A 103      22.700   4.320  -5.430  1.00  1.06           H  
ATOM   1656 1HZ  LYS A 103      22.402   5.359  -7.565  1.00  1.06           H  
ATOM   1657 2HZ  LYS A 103      23.566   6.162  -6.732  1.00  1.06           H  
ATOM   1658 3HZ  LYS A 103      23.989   5.157  -7.968  1.00  1.06           H  
ATOM   1659  N   ASN A 104      24.806  -1.513  -5.752  1.00  0.98           N  
ATOM   1660  CA  ASN A 104      24.378  -2.728  -6.448  1.00  0.98           C  
ATOM   1661  C   ASN A 104      25.524  -3.669  -6.819  1.00  0.98           C  
ATOM   1662  O   ASN A 104      26.663  -3.253  -7.033  1.00  0.98           O  
ATOM   1663  CB  ASN A 104      23.571  -2.430  -7.697  1.00  0.98           C  
ATOM   1664  CG  ASN A 104      22.221  -1.817  -7.453  1.00  0.98           C  
ATOM   1665  OD1 ASN A 104      21.274  -2.507  -7.048  1.00  0.98           O  
ATOM   1666  ND2 ASN A 104      22.098  -0.546  -7.729  1.00  0.98           N  
ATOM   1667  H   ASN A 104      25.705  -1.081  -5.968  1.00  0.98           H  
ATOM   1668  HA  ASN A 104      23.733  -3.288  -5.772  1.00  0.98           H  
ATOM   1669 1HB  ASN A 104      24.137  -1.738  -8.312  1.00  0.98           H  
ATOM   1670 2HB  ASN A 104      23.442  -3.351  -8.265  1.00  0.98           H  
ATOM   1671 1HD2 ASN A 104      21.218  -0.090  -7.603  1.00  0.98           H  
ATOM   1672 2HD2 ASN A 104      22.888  -0.023  -8.108  1.00  0.98           H  
ATOM   1673  N   VAL A 105      25.198  -4.946  -6.924  1.00  0.93           N  
ATOM   1674  CA  VAL A 105      26.120  -5.963  -7.421  1.00  0.93           C  
ATOM   1675  C   VAL A 105      25.495  -6.597  -8.638  1.00  0.93           C  
ATOM   1676  O   VAL A 105      24.321  -6.961  -8.602  1.00  0.93           O  
ATOM   1677  CB  VAL A 105      26.391  -7.049  -6.368  1.00  0.93           C  
ATOM   1678  CG1 VAL A 105      27.289  -8.134  -6.940  1.00  0.93           C  
ATOM   1679  CG2 VAL A 105      27.036  -6.428  -5.169  1.00  0.93           C  
ATOM   1680  H   VAL A 105      24.255  -5.226  -6.692  1.00  0.93           H  
ATOM   1681  HA  VAL A 105      27.063  -5.498  -7.711  1.00  0.93           H  
ATOM   1682  HB  VAL A 105      25.446  -7.517  -6.080  1.00  0.93           H  
ATOM   1683 1HG1 VAL A 105      27.463  -8.895  -6.192  1.00  0.93           H  
ATOM   1684 2HG1 VAL A 105      26.816  -8.593  -7.808  1.00  0.93           H  
ATOM   1685 3HG1 VAL A 105      28.230  -7.684  -7.232  1.00  0.93           H  
ATOM   1686 1HG2 VAL A 105      27.216  -7.188  -4.432  1.00  0.93           H  
ATOM   1687 2HG2 VAL A 105      27.963  -5.978  -5.461  1.00  0.93           H  
ATOM   1688 3HG2 VAL A 105      26.386  -5.671  -4.761  1.00  0.93           H  
ATOM   1689  N   PHE A 106      26.253  -6.709  -9.720  1.00  0.92           N  
ATOM   1690  CA  PHE A 106      25.688  -7.292 -10.919  1.00  0.92           C  
ATOM   1691  C   PHE A 106      26.541  -8.410 -11.471  1.00  0.92           C  
ATOM   1692  O   PHE A 106      27.765  -8.336 -11.468  1.00  0.92           O  
ATOM   1693  CB  PHE A 106      25.618  -6.243 -12.024  1.00  0.92           C  
ATOM   1694  CG  PHE A 106      24.836  -5.020 -11.709  1.00  0.92           C  
ATOM   1695  CD1 PHE A 106      25.481  -3.917 -11.160  1.00  0.92           C  
ATOM   1696  CD2 PHE A 106      23.479  -4.944 -11.961  1.00  0.92           C  
ATOM   1697  CE1 PHE A 106      24.782  -2.769 -10.890  1.00  0.92           C  
ATOM   1698  CE2 PHE A 106      22.776  -3.789 -11.679  1.00  0.92           C  
ATOM   1699  CZ  PHE A 106      23.430  -2.700 -11.148  1.00  0.92           C  
ATOM   1700  H   PHE A 106      27.211  -6.368  -9.708  1.00  0.92           H  
ATOM   1701  HA  PHE A 106      24.697  -7.683 -10.699  1.00  0.92           H  
ATOM   1702 1HB  PHE A 106      26.631  -5.934 -12.278  1.00  0.92           H  
ATOM   1703 2HB  PHE A 106      25.191  -6.696 -12.918  1.00  0.92           H  
ATOM   1704  HD1 PHE A 106      26.556  -3.967 -10.954  1.00  0.92           H  
ATOM   1705  HD2 PHE A 106      22.969  -5.807 -12.389  1.00  0.92           H  
ATOM   1706  HE1 PHE A 106      25.288  -1.914 -10.471  1.00  0.92           H  
ATOM   1707  HE2 PHE A 106      21.707  -3.736 -11.881  1.00  0.92           H  
ATOM   1708  HZ  PHE A 106      22.881  -1.782 -10.926  1.00  0.92           H  
ATOM   1709  N   PHE A 107      25.891  -9.387 -12.068  1.00  0.91           N  
ATOM   1710  CA  PHE A 107      26.600 -10.409 -12.817  1.00  0.91           C  
ATOM   1711  C   PHE A 107      26.507 -10.079 -14.284  1.00  0.91           C  
ATOM   1712  O   PHE A 107      25.414  -9.940 -14.833  1.00  0.91           O  
ATOM   1713  CB  PHE A 107      26.056 -11.803 -12.539  1.00  0.91           C  
ATOM   1714  CG  PHE A 107      26.466 -12.390 -11.227  1.00  0.91           C  
ATOM   1715  CD1 PHE A 107      25.821 -12.078 -10.062  1.00  0.91           C  
ATOM   1716  CD2 PHE A 107      27.497 -13.311 -11.189  1.00  0.91           C  
ATOM   1717  CE1 PHE A 107      26.212 -12.645  -8.865  1.00  0.91           C  
ATOM   1718  CE2 PHE A 107      27.882 -13.891 -10.011  1.00  0.91           C  
ATOM   1719  CZ  PHE A 107      27.247 -13.549  -8.847  1.00  0.91           C  
ATOM   1720  H   PHE A 107      24.884  -9.417 -12.024  1.00  0.91           H  
ATOM   1721  HA  PHE A 107      27.654 -10.398 -12.534  1.00  0.91           H  
ATOM   1722 1HB  PHE A 107      24.970 -11.782 -12.577  1.00  0.91           H  
ATOM   1723 2HB  PHE A 107      26.393 -12.476 -13.330  1.00  0.91           H  
ATOM   1724  HD1 PHE A 107      25.007 -11.372 -10.100  1.00  0.91           H  
ATOM   1725  HD2 PHE A 107      28.003 -13.572 -12.121  1.00  0.91           H  
ATOM   1726  HE1 PHE A 107      25.701 -12.382  -7.938  1.00  0.91           H  
ATOM   1727  HE2 PHE A 107      28.694 -14.614  -9.994  1.00  0.91           H  
ATOM   1728  HZ  PHE A 107      27.564 -13.995  -7.912  1.00  0.91           H  
ATOM   1729  N   THR A 108      27.664  -9.924 -14.903  1.00  0.91           N  
ATOM   1730  CA  THR A 108      27.747  -9.575 -16.304  1.00  0.91           C  
ATOM   1731  C   THR A 108      27.871 -10.867 -17.100  1.00  0.91           C  
ATOM   1732  O   THR A 108      27.560 -10.926 -18.291  1.00  0.91           O  
ATOM   1733  CB  THR A 108      28.948  -8.646 -16.525  1.00  0.91           C  
ATOM   1734  OG1 THR A 108      30.154  -9.334 -16.192  1.00  0.91           O  
ATOM   1735  CG2 THR A 108      28.819  -7.437 -15.596  1.00  0.91           C  
ATOM   1736  H   THR A 108      28.527 -10.059 -14.381  1.00  0.91           H  
ATOM   1737  HA  THR A 108      26.836  -9.062 -16.607  1.00  0.91           H  
ATOM   1738  HB  THR A 108      28.985  -8.320 -17.562  1.00  0.91           H  
ATOM   1739  HG1 THR A 108      30.053  -9.752 -15.308  1.00  0.91           H  
ATOM   1740 1HG2 THR A 108      29.674  -6.779 -15.740  1.00  0.91           H  
ATOM   1741 2HG2 THR A 108      27.901  -6.898 -15.822  1.00  0.91           H  
ATOM   1742 3HG2 THR A 108      28.794  -7.778 -14.556  1.00  0.91           H  
ATOM   1743  N   ASP A 109      28.276 -11.918 -16.388  1.00  0.92           N  
ATOM   1744  CA  ASP A 109      28.412 -13.265 -16.928  1.00  0.92           C  
ATOM   1745  C   ASP A 109      28.346 -14.270 -15.774  1.00  0.92           C  
ATOM   1746  O   ASP A 109      29.004 -14.082 -14.746  1.00  0.92           O  
ATOM   1747  CB  ASP A 109      29.735 -13.425 -17.696  1.00  0.92           C  
ATOM   1748  CG  ASP A 109      29.817 -14.696 -18.562  1.00  0.92           C  
ATOM   1749  OD1 ASP A 109      28.790 -15.170 -18.994  1.00  0.92           O  
ATOM   1750  OD2 ASP A 109      30.913 -15.166 -18.790  1.00  0.92           O  
ATOM   1751  H   ASP A 109      28.558 -11.733 -15.430  1.00  0.92           H  
ATOM   1752  HA  ASP A 109      27.581 -13.461 -17.608  1.00  0.92           H  
ATOM   1753 1HB  ASP A 109      29.890 -12.555 -18.337  1.00  0.92           H  
ATOM   1754 2HB  ASP A 109      30.558 -13.450 -16.982  1.00  0.92           H  
ATOM   1755  N   PHE A 110      27.515 -15.306 -15.911  1.00  0.96           N  
ATOM   1756  CA  PHE A 110      27.443 -16.346 -14.883  1.00  0.96           C  
ATOM   1757  C   PHE A 110      27.053 -17.662 -15.543  1.00  0.96           C  
ATOM   1758  O   PHE A 110      25.906 -17.845 -15.967  1.00  0.96           O  
ATOM   1759  CB  PHE A 110      26.441 -15.964 -13.789  1.00  0.96           C  
ATOM   1760  CG  PHE A 110      26.501 -16.801 -12.530  1.00  0.96           C  
ATOM   1761  CD1 PHE A 110      27.607 -17.574 -12.255  1.00  0.96           C  
ATOM   1762  CD2 PHE A 110      25.481 -16.758 -11.590  1.00  0.96           C  
ATOM   1763  CE1 PHE A 110      27.702 -18.290 -11.098  1.00  0.96           C  
ATOM   1764  CE2 PHE A 110      25.575 -17.484 -10.422  1.00  0.96           C  
ATOM   1765  CZ  PHE A 110      26.690 -18.244 -10.182  1.00  0.96           C  
ATOM   1766  H   PHE A 110      26.987 -15.404 -16.769  1.00  0.96           H  
ATOM   1767  HA  PHE A 110      28.425 -16.465 -14.430  1.00  0.96           H  
ATOM   1768 1HB  PHE A 110      26.598 -14.933 -13.510  1.00  0.96           H  
ATOM   1769 2HB  PHE A 110      25.433 -16.036 -14.188  1.00  0.96           H  
ATOM   1770  HD1 PHE A 110      28.416 -17.609 -12.978  1.00  0.96           H  
ATOM   1771  HD2 PHE A 110      24.608 -16.139 -11.781  1.00  0.96           H  
ATOM   1772  HE1 PHE A 110      28.583 -18.885 -10.914  1.00  0.96           H  
ATOM   1773  HE2 PHE A 110      24.770 -17.452  -9.688  1.00  0.96           H  
ATOM   1774  HZ  PHE A 110      26.766 -18.807  -9.268  1.00  0.96           H  
ATOM   1775  N   ILE A 111      28.020 -18.566 -15.632  1.00  1.04           N  
ATOM   1776  CA  ILE A 111      27.846 -19.841 -16.310  1.00  1.04           C  
ATOM   1777  C   ILE A 111      28.053 -21.002 -15.369  1.00  1.04           C  
ATOM   1778  O   ILE A 111      29.060 -21.065 -14.666  1.00  1.04           O  
ATOM   1779  CB  ILE A 111      28.851 -19.973 -17.468  1.00  1.04           C  
ATOM   1780  CG1 ILE A 111      28.624 -18.857 -18.491  1.00  1.04           C  
ATOM   1781  CG2 ILE A 111      28.739 -21.358 -18.117  1.00  1.04           C  
ATOM   1782  CD1 ILE A 111      29.718 -18.761 -19.518  1.00  1.04           C  
ATOM   1783  H   ILE A 111      28.928 -18.335 -15.234  1.00  1.04           H  
ATOM   1784  HA  ILE A 111      26.834 -19.895 -16.706  1.00  1.04           H  
ATOM   1785  HB  ILE A 111      29.858 -19.843 -17.079  1.00  1.04           H  
ATOM   1786 1HG1 ILE A 111      27.677 -19.024 -18.999  1.00  1.04           H  
ATOM   1787 2HG1 ILE A 111      28.579 -17.894 -17.977  1.00  1.04           H  
ATOM   1788 1HG2 ILE A 111      29.465 -21.442 -18.925  1.00  1.04           H  
ATOM   1789 2HG2 ILE A 111      28.940 -22.133 -17.375  1.00  1.04           H  
ATOM   1790 3HG2 ILE A 111      27.735 -21.496 -18.518  1.00  1.04           H  
ATOM   1791 1HD1 ILE A 111      29.494 -17.938 -20.204  1.00  1.04           H  
ATOM   1792 2HD1 ILE A 111      30.668 -18.562 -19.016  1.00  1.04           H  
ATOM   1793 3HD1 ILE A 111      29.785 -19.692 -20.073  1.00  1.04           H  
ATOM   1794  N   ILE A 112      27.088 -21.912 -15.328  1.00  1.15           N  
ATOM   1795  CA  ILE A 112      27.215 -23.083 -14.473  1.00  1.15           C  
ATOM   1796  C   ILE A 112      27.153 -24.365 -15.299  1.00  1.15           C  
ATOM   1797  O   ILE A 112      26.154 -24.616 -15.982  1.00  1.15           O  
ATOM   1798  CB  ILE A 112      26.116 -23.088 -13.408  1.00  1.15           C  
ATOM   1799  CG1 ILE A 112      26.162 -21.758 -12.604  1.00  1.15           C  
ATOM   1800  CG2 ILE A 112      26.302 -24.286 -12.472  1.00  1.15           C  
ATOM   1801  CD1 ILE A 112      25.169 -20.708 -13.049  1.00  1.15           C  
ATOM   1802  H   ILE A 112      26.271 -21.800 -15.910  1.00  1.15           H  
ATOM   1803  HA  ILE A 112      28.181 -23.061 -13.972  1.00  1.15           H  
ATOM   1804  HB  ILE A 112      25.157 -23.145 -13.894  1.00  1.15           H  
ATOM   1805 1HG1 ILE A 112      25.982 -21.976 -11.577  1.00  1.15           H  
ATOM   1806 2HG1 ILE A 112      27.151 -21.325 -12.696  1.00  1.15           H  
ATOM   1807 1HG2 ILE A 112      25.520 -24.280 -11.723  1.00  1.15           H  
ATOM   1808 2HG2 ILE A 112      26.251 -25.211 -13.045  1.00  1.15           H  
ATOM   1809 3HG2 ILE A 112      27.266 -24.219 -11.991  1.00  1.15           H  
ATOM   1810 1HD1 ILE A 112      25.276 -19.823 -12.428  1.00  1.15           H  
ATOM   1811 2HD1 ILE A 112      25.347 -20.438 -14.088  1.00  1.15           H  
ATOM   1812 3HD1 ILE A 112      24.163 -21.092 -12.944  1.00  1.15           H  
ATOM   1813  N   GLN A 113      28.216 -25.164 -15.235  1.00  1.30           N  
ATOM   1814  CA  GLN A 113      28.307 -26.412 -15.984  1.00  1.30           C  
ATOM   1815  C   GLN A 113      29.534 -27.214 -15.558  1.00  1.30           C  
ATOM   1816  O   GLN A 113      29.543 -27.826 -14.491  1.00  1.30           O  
ATOM   1817  OXT GLN A 113      30.597 -27.001 -16.132  1.00  1.30           O  
ATOM   1818  CB  GLN A 113      28.361 -26.144 -17.499  1.00  1.30           C  
ATOM   1819  CG  GLN A 113      28.360 -27.401 -18.357  1.00  1.30           C  
ATOM   1820  CD  GLN A 113      28.308 -27.096 -19.852  1.00  1.30           C  
ATOM   1821  OE1 GLN A 113      28.814 -26.071 -20.321  1.00  1.30           O  
ATOM   1822  NE2 GLN A 113      27.687 -27.996 -20.609  1.00  1.30           N  
ATOM   1823  H   GLN A 113      29.002 -24.883 -14.650  1.00  1.30           H  
ATOM   1824  HA  GLN A 113      27.422 -27.009 -15.765  1.00  1.30           H  
ATOM   1825 1HB  GLN A 113      27.507 -25.547 -17.810  1.00  1.30           H  
ATOM   1826 2HB  GLN A 113      29.258 -25.572 -17.734  1.00  1.30           H  
ATOM   1827 1HG  GLN A 113      29.269 -27.966 -18.156  1.00  1.30           H  
ATOM   1828 2HG  GLN A 113      27.485 -27.998 -18.101  1.00  1.30           H  
ATOM   1829 1HE2 GLN A 113      27.618 -27.857 -21.598  1.00  1.30           H  
ATOM   1830 2HE2 GLN A 113      27.290 -28.814 -20.191  1.00  1.30           H  
TER    1831
ENDMDL

REMARK ID 260711 MODEL 2 2022-03-19_00000155_1_11
PFRMAT TS
TARGET 2022-03-19_00000155_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.651   0.818  -1.687  1.00 13.18           N  
ATOM      2  CA  SER A   1       0.467   0.718  -0.761  1.00 13.18           C  
ATOM      3  C   SER A   1       1.235   2.047  -0.697  1.00 13.18           C  
ATOM      4  O   SER A   1       0.673   3.109  -0.962  1.00 13.18           O  
ATOM      5  CB  SER A   1       1.366  -0.441  -1.190  1.00 13.18           C  
ATOM      6  OG  SER A   1       2.388  -0.664  -0.265  1.00 13.18           O  
ATOM      7 1H   SER A   1      -0.805  -0.076  -2.129  1.00 13.18           H  
ATOM      8 2H   SER A   1      -1.481   1.092  -1.182  1.00 13.18           H  
ATOM      9 3H   SER A   1      -0.441   1.511  -2.391  1.00 13.18           H  
ATOM     10  HA  SER A   1       0.077   0.504   0.234  1.00 13.18           H  
ATOM     11 1HB  SER A   1       0.761  -1.342  -1.291  1.00 13.18           H  
ATOM     12 2HB  SER A   1       1.798  -0.228  -2.168  1.00 13.18           H  
ATOM     13  HG  SER A   1       2.759  -1.525  -0.484  1.00 13.18           H  
ATOM     14  N   GLN A   2       2.516   1.982  -0.350  1.00 12.71           N  
ATOM     15  CA  GLN A   2       3.363   3.175  -0.257  1.00 12.71           C  
ATOM     16  C   GLN A   2       4.839   2.842  -0.416  1.00 12.71           C  
ATOM     17  O   GLN A   2       5.259   1.710  -0.190  1.00 12.71           O  
ATOM     18  CB  GLN A   2       3.183   3.883   1.093  1.00 12.71           C  
ATOM     19  CG  GLN A   2       3.619   3.045   2.295  1.00 12.71           C  
ATOM     20  CD  GLN A   2       3.523   3.805   3.614  1.00 12.71           C  
ATOM     21  OE1 GLN A   2       4.188   4.833   3.787  1.00 12.71           O  
ATOM     22  NE2 GLN A   2       2.712   3.308   4.543  1.00 12.71           N  
ATOM     23  H   GLN A   2       2.896   1.070  -0.139  1.00 12.71           H  
ATOM     24  HA  GLN A   2       3.084   3.861  -1.056  1.00 12.71           H  
ATOM     25 1HB  GLN A   2       3.756   4.807   1.101  1.00 12.71           H  
ATOM     26 2HB  GLN A   2       2.134   4.147   1.230  1.00 12.71           H  
ATOM     27 1HG  GLN A   2       2.967   2.174   2.361  1.00 12.71           H  
ATOM     28 2HG  GLN A   2       4.646   2.722   2.151  1.00 12.71           H  
ATOM     29 1HE2 GLN A   2       2.618   3.771   5.425  1.00 12.71           H  
ATOM     30 2HE2 GLN A   2       2.195   2.471   4.364  1.00 12.71           H  
ATOM     31  N   ASN A   3       5.641   3.852  -0.754  1.00 12.11           N  
ATOM     32  CA  ASN A   3       7.093   3.679  -0.819  1.00 12.11           C  
ATOM     33  C   ASN A   3       7.698   3.485   0.576  1.00 12.11           C  
ATOM     34  O   ASN A   3       8.714   2.812   0.742  1.00 12.11           O  
ATOM     35  CB  ASN A   3       7.726   4.874  -1.503  1.00 12.11           C  
ATOM     36  CG  ASN A   3       7.458   4.906  -2.985  1.00 12.11           C  
ATOM     37  OD1 ASN A   3       7.196   3.874  -3.616  1.00 12.11           O  
ATOM     38  ND2 ASN A   3       7.511   6.082  -3.555  1.00 12.11           N  
ATOM     39  H   ASN A   3       5.242   4.756  -0.960  1.00 12.11           H  
ATOM     40  HA  ASN A   3       7.311   2.780  -1.398  1.00 12.11           H  
ATOM     41 1HB  ASN A   3       7.344   5.791  -1.055  1.00 12.11           H  
ATOM     42 2HB  ASN A   3       8.804   4.856  -1.338  1.00 12.11           H  
ATOM     43 1HD2 ASN A   3       7.340   6.172  -4.536  1.00 12.11           H  
ATOM     44 2HD2 ASN A   3       7.724   6.892  -3.009  1.00 12.11           H  
ATOM     45  N   GLY A   4       7.068   4.100   1.574  1.00 11.41           N  
ATOM     46  CA  GLY A   4       7.508   4.021   2.960  1.00 11.41           C  
ATOM     47  C   GLY A   4       8.936   4.513   3.157  1.00 11.41           C  
ATOM     48  O   GLY A   4       9.302   5.614   2.725  1.00 11.41           O  
ATOM     49  H   GLY A   4       6.237   4.629   1.364  1.00 11.41           H  
ATOM     50 1HA  GLY A   4       6.833   4.610   3.582  1.00 11.41           H  
ATOM     51 2HA  GLY A   4       7.426   2.991   3.302  1.00 11.41           H  
ATOM     52  N   ARG A   5       9.721   3.689   3.847  1.00 10.64           N  
ATOM     53  CA  ARG A   5      11.122   3.945   4.164  1.00 10.64           C  
ATOM     54  C   ARG A   5      11.918   2.658   3.995  1.00 10.64           C  
ATOM     55  O   ARG A   5      11.351   1.566   4.048  1.00 10.64           O  
ATOM     56  CB  ARG A   5      11.291   4.454   5.592  1.00 10.64           C  
ATOM     57  CG  ARG A   5      10.644   5.811   5.897  1.00 10.64           C  
ATOM     58  CD  ARG A   5      11.362   6.921   5.205  1.00 10.64           C  
ATOM     59  NE  ARG A   5      10.835   8.228   5.566  1.00 10.64           N  
ATOM     60  CZ  ARG A   5       9.800   8.851   4.955  1.00 10.64           C  
ATOM     61  NH1 ARG A   5       9.169   8.291   3.941  1.00 10.64           N  
ATOM     62  NH2 ARG A   5       9.417  10.045   5.381  1.00 10.64           N  
ATOM     63  H   ARG A   5       9.320   2.815   4.154  1.00 10.64           H  
ATOM     64  HA  ARG A   5      11.511   4.692   3.470  1.00 10.64           H  
ATOM     65 1HB  ARG A   5      10.870   3.727   6.284  1.00 10.64           H  
ATOM     66 2HB  ARG A   5      12.354   4.535   5.821  1.00 10.64           H  
ATOM     67 1HG  ARG A   5       9.606   5.820   5.581  1.00 10.64           H  
ATOM     68 2HG  ARG A   5      10.693   5.996   6.970  1.00 10.64           H  
ATOM     69 1HD  ARG A   5      12.417   6.893   5.474  1.00 10.64           H  
ATOM     70 2HD  ARG A   5      11.260   6.800   4.126  1.00 10.64           H  
ATOM     71  HE  ARG A   5      11.277   8.709   6.335  1.00 10.64           H  
ATOM     72 1HH1 ARG A   5       9.439   7.360   3.585  1.00 10.64           H  
ATOM     73 2HH1 ARG A   5       8.403   8.773   3.500  1.00 10.64           H  
ATOM     74 1HH2 ARG A   5       9.895  10.483   6.157  1.00 10.64           H  
ATOM     75 2HH2 ARG A   5       8.647  10.517   4.931  1.00 10.64           H  
ATOM     76  N   ILE A   6      13.230   2.761   3.825  1.00  9.73           N  
ATOM     77  CA  ILE A   6      14.024   1.541   3.742  1.00  9.73           C  
ATOM     78  C   ILE A   6      14.077   0.821   5.073  1.00  9.73           C  
ATOM     79  O   ILE A   6      14.409   1.414   6.096  1.00  9.73           O  
ATOM     80  CB  ILE A   6      15.478   1.819   3.303  1.00  9.73           C  
ATOM     81  CG1 ILE A   6      15.509   2.375   1.885  1.00  9.73           C  
ATOM     82  CG2 ILE A   6      16.330   0.536   3.415  1.00  9.73           C  
ATOM     83  CD1 ILE A   6      16.878   2.880   1.474  1.00  9.73           C  
ATOM     84  H   ILE A   6      13.674   3.665   3.766  1.00  9.73           H  
ATOM     85  HA  ILE A   6      13.563   0.875   3.012  1.00  9.73           H  
ATOM     86  HB  ILE A   6      15.909   2.580   3.951  1.00  9.73           H  
ATOM     87 1HG1 ILE A   6      15.203   1.592   1.191  1.00  9.73           H  
ATOM     88 2HG1 ILE A   6      14.800   3.199   1.811  1.00  9.73           H  
ATOM     89 1HG2 ILE A   6      17.336   0.758   3.118  1.00  9.73           H  
ATOM     90 2HG2 ILE A   6      16.334   0.181   4.440  1.00  9.73           H  
ATOM     91 3HG2 ILE A   6      15.924  -0.241   2.766  1.00  9.73           H  
ATOM     92 1HD1 ILE A   6      16.833   3.264   0.455  1.00  9.73           H  
ATOM     93 2HD1 ILE A   6      17.189   3.679   2.149  1.00  9.73           H  
ATOM     94 3HD1 ILE A   6      17.598   2.064   1.522  1.00  9.73           H  
ATOM     95  N   ASP A   7      13.760  -0.466   5.038  1.00  8.60           N  
ATOM     96  CA  ASP A   7      13.816  -1.332   6.201  1.00  8.60           C  
ATOM     97  C   ASP A   7      15.274  -1.726   6.410  1.00  8.60           C  
ATOM     98  O   ASP A   7      15.849  -2.348   5.522  1.00  8.60           O  
ATOM     99  CB  ASP A   7      12.932  -2.572   6.005  1.00  8.60           C  
ATOM    100  CG  ASP A   7      12.879  -3.542   7.222  1.00  8.60           C  
ATOM    101  OD1 ASP A   7      13.816  -3.598   8.011  1.00  8.60           O  
ATOM    102  OD2 ASP A   7      11.888  -4.222   7.339  1.00  8.60           O  
ATOM    103  H   ASP A   7      13.468  -0.855   4.152  1.00  8.60           H  
ATOM    104  HA  ASP A   7      13.416  -0.791   7.046  1.00  8.60           H  
ATOM    105 1HB  ASP A   7      11.911  -2.247   5.790  1.00  8.60           H  
ATOM    106 2HB  ASP A   7      13.275  -3.125   5.133  1.00  8.60           H  
ATOM    107  N   PRO A   8      15.930  -1.363   7.524  1.00  7.22           N  
ATOM    108  CA  PRO A   8      17.326  -1.643   7.807  1.00  7.22           C  
ATOM    109  C   PRO A   8      17.700  -3.103   7.570  1.00  7.22           C  
ATOM    110  O   PRO A   8      18.825  -3.398   7.176  1.00  7.22           O  
ATOM    111  CB  PRO A   8      17.432  -1.307   9.298  1.00  7.22           C  
ATOM    112  CG  PRO A   8      16.394  -0.241   9.513  1.00  7.22           C  
ATOM    113  CD  PRO A   8      15.241  -0.635   8.615  1.00  7.22           C  
ATOM    114  HA  PRO A   8      17.957  -0.975   7.204  1.00  7.22           H  
ATOM    115 1HB  PRO A   8      17.248  -2.214   9.900  1.00  7.22           H  
ATOM    116 2HB  PRO A   8      18.450  -0.966   9.534  1.00  7.22           H  
ATOM    117 1HG  PRO A   8      16.105  -0.204  10.572  1.00  7.22           H  
ATOM    118 2HG  PRO A   8      16.806   0.747   9.260  1.00  7.22           H  
ATOM    119 1HD  PRO A   8      14.527  -1.298   9.134  1.00  7.22           H  
ATOM    120 2HD  PRO A   8      14.785   0.295   8.260  1.00  7.22           H  
ATOM    121  N   PHE A   9      16.752  -4.028   7.708  1.00  5.69           N  
ATOM    122  CA  PHE A   9      17.094  -5.436   7.552  1.00  5.69           C  
ATOM    123  C   PHE A   9      17.105  -5.897   6.094  1.00  5.69           C  
ATOM    124  O   PHE A   9      17.356  -7.069   5.806  1.00  5.69           O  
ATOM    125  CB  PHE A   9      16.125  -6.261   8.377  1.00  5.69           C  
ATOM    126  CG  PHE A   9      16.329  -6.022   9.843  1.00  5.69           C  
ATOM    127  CD1 PHE A   9      15.645  -4.996  10.477  1.00  5.69           C  
ATOM    128  CD2 PHE A   9      17.201  -6.799  10.588  1.00  5.69           C  
ATOM    129  CE1 PHE A   9      15.824  -4.749  11.820  1.00  5.69           C  
ATOM    130  CE2 PHE A   9      17.382  -6.557  11.937  1.00  5.69           C  
ATOM    131  CZ  PHE A   9      16.693  -5.529  12.553  1.00  5.69           C  
ATOM    132  H   PHE A   9      15.780  -3.779   7.950  1.00  5.69           H  
ATOM    133  HA  PHE A   9      18.095  -5.585   7.957  1.00  5.69           H  
ATOM    134 1HB  PHE A   9      15.096  -5.985   8.120  1.00  5.69           H  
ATOM    135 2HB  PHE A   9      16.257  -7.321   8.169  1.00  5.69           H  
ATOM    136  HD1 PHE A   9      14.957  -4.377   9.894  1.00  5.69           H  
ATOM    137  HD2 PHE A   9      17.746  -7.607  10.100  1.00  5.69           H  
ATOM    138  HE1 PHE A   9      15.277  -3.936  12.299  1.00  5.69           H  
ATOM    139  HE2 PHE A   9      18.069  -7.173  12.515  1.00  5.69           H  
ATOM    140  HZ  PHE A   9      16.836  -5.337  13.616  1.00  5.69           H  
ATOM    141  N   THR A  10      16.864  -4.959   5.179  1.00  4.21           N  
ATOM    142  CA  THR A  10      16.911  -5.211   3.750  1.00  4.21           C  
ATOM    143  C   THR A  10      18.027  -4.354   3.148  1.00  4.21           C  
ATOM    144  O   THR A  10      18.231  -4.338   1.931  1.00  4.21           O  
ATOM    145  CB  THR A  10      15.577  -4.863   3.063  1.00  4.21           C  
ATOM    146  OG1 THR A  10      15.304  -3.458   3.201  1.00  4.21           O  
ATOM    147  CG2 THR A  10      14.456  -5.637   3.738  1.00  4.21           C  
ATOM    148  H   THR A  10      16.627  -4.017   5.481  1.00  4.21           H  
ATOM    149  HA  THR A  10      17.146  -6.260   3.574  1.00  4.21           H  
ATOM    150  HB  THR A  10      15.621  -5.124   2.008  1.00  4.21           H  
ATOM    151  HG1 THR A  10      15.578  -3.161   4.093  1.00  4.21           H  
ATOM    152 1HG2 THR A  10      13.507  -5.393   3.264  1.00  4.21           H  
ATOM    153 2HG2 THR A  10      14.645  -6.705   3.646  1.00  4.21           H  
ATOM    154 3HG2 THR A  10      14.412  -5.364   4.794  1.00  4.21           H  
ATOM    155  N   LEU A  11      18.722  -3.600   4.007  1.00  2.99           N  
ATOM    156  CA  LEU A  11      19.750  -2.679   3.559  1.00  2.99           C  
ATOM    157  C   LEU A  11      21.101  -3.376   3.534  1.00  2.99           C  
ATOM    158  O   LEU A  11      21.582  -3.865   4.555  1.00  2.99           O  
ATOM    159  CB  LEU A  11      19.767  -1.454   4.483  1.00  2.99           C  
ATOM    160  CG  LEU A  11      20.790  -0.372   4.183  1.00  2.99           C  
ATOM    161  CD1 LEU A  11      20.515   0.241   2.818  1.00  2.99           C  
ATOM    162  CD2 LEU A  11      20.694   0.688   5.275  1.00  2.99           C  
ATOM    163  H   LEU A  11      18.559  -3.667   5.011  1.00  2.99           H  
ATOM    164  HA  LEU A  11      19.509  -2.351   2.550  1.00  2.99           H  
ATOM    165 1HB  LEU A  11      18.778  -1.000   4.473  1.00  2.99           H  
ATOM    166 2HB  LEU A  11      19.963  -1.802   5.496  1.00  2.99           H  
ATOM    167  HG  LEU A  11      21.793  -0.805   4.170  1.00  2.99           H  
ATOM    168 1HD1 LEU A  11      21.253   1.015   2.615  1.00  2.99           H  
ATOM    169 2HD1 LEU A  11      20.580  -0.532   2.054  1.00  2.99           H  
ATOM    170 3HD1 LEU A  11      19.533   0.676   2.804  1.00  2.99           H  
ATOM    171 1HD2 LEU A  11      21.424   1.477   5.084  1.00  2.99           H  
ATOM    172 2HD2 LEU A  11      19.688   1.114   5.279  1.00  2.99           H  
ATOM    173 3HD2 LEU A  11      20.899   0.230   6.244  1.00  2.99           H  
ATOM    174  N   VAL A  12      21.700  -3.445   2.353  1.00  2.09           N  
ATOM    175  CA  VAL A  12      22.958  -4.155   2.190  1.00  2.09           C  
ATOM    176  C   VAL A  12      24.171  -3.239   2.255  1.00  2.09           C  
ATOM    177  O   VAL A  12      24.276  -2.264   1.502  1.00  2.09           O  
ATOM    178  CB  VAL A  12      22.954  -4.915   0.856  1.00  2.09           C  
ATOM    179  CG1 VAL A  12      24.292  -5.623   0.650  1.00  2.09           C  
ATOM    180  CG2 VAL A  12      21.795  -5.907   0.862  1.00  2.09           C  
ATOM    181  H   VAL A  12      21.253  -3.023   1.553  1.00  2.09           H  
ATOM    182  HA  VAL A  12      23.041  -4.888   2.994  1.00  2.09           H  
ATOM    183  HB  VAL A  12      22.825  -4.209   0.038  1.00  2.09           H  
ATOM    184 1HG1 VAL A  12      24.279  -6.154  -0.301  1.00  2.09           H  
ATOM    185 2HG1 VAL A  12      25.102  -4.893   0.644  1.00  2.09           H  
ATOM    186 3HG1 VAL A  12      24.455  -6.334   1.459  1.00  2.09           H  
ATOM    187 1HG2 VAL A  12      21.771  -6.448  -0.083  1.00  2.09           H  
ATOM    188 2HG2 VAL A  12      21.926  -6.613   1.682  1.00  2.09           H  
ATOM    189 3HG2 VAL A  12      20.851  -5.370   0.995  1.00  2.09           H  
ATOM    190  N   LEU A  13      25.086  -3.578   3.157  1.00  1.49           N  
ATOM    191  CA  LEU A  13      26.313  -2.824   3.371  1.00  1.49           C  
ATOM    192  C   LEU A  13      27.349  -3.252   2.331  1.00  1.49           C  
ATOM    193  O   LEU A  13      27.637  -4.444   2.202  1.00  1.49           O  
ATOM    194  CB  LEU A  13      26.842  -3.100   4.788  1.00  1.49           C  
ATOM    195  CG  LEU A  13      28.088  -2.318   5.241  1.00  1.49           C  
ATOM    196  CD1 LEU A  13      27.730  -0.844   5.343  1.00  1.49           C  
ATOM    197  CD2 LEU A  13      28.562  -2.864   6.582  1.00  1.49           C  
ATOM    198  H   LEU A  13      24.912  -4.393   3.727  1.00  1.49           H  
ATOM    199  HA  LEU A  13      26.107  -1.761   3.255  1.00  1.49           H  
ATOM    200 1HB  LEU A  13      26.046  -2.884   5.497  1.00  1.49           H  
ATOM    201 2HB  LEU A  13      27.084  -4.159   4.860  1.00  1.49           H  
ATOM    202  HG  LEU A  13      28.887  -2.424   4.499  1.00  1.49           H  
ATOM    203 1HD1 LEU A  13      28.589  -0.276   5.663  1.00  1.49           H  
ATOM    204 2HD1 LEU A  13      27.400  -0.490   4.376  1.00  1.49           H  
ATOM    205 3HD1 LEU A  13      26.930  -0.715   6.067  1.00  1.49           H  
ATOM    206 1HD2 LEU A  13      29.438  -2.318   6.909  1.00  1.49           H  
ATOM    207 2HD2 LEU A  13      27.769  -2.754   7.321  1.00  1.49           H  
ATOM    208 3HD2 LEU A  13      28.814  -3.918   6.472  1.00  1.49           H  
ATOM    209  N   GLY A  14      27.865  -2.300   1.562  1.00  1.13           N  
ATOM    210  CA  GLY A  14      28.844  -2.615   0.527  1.00  1.13           C  
ATOM    211  C   GLY A  14      30.253  -2.592   1.115  1.00  1.13           C  
ATOM    212  O   GLY A  14      30.408  -2.409   2.322  1.00  1.13           O  
ATOM    213  H   GLY A  14      27.570  -1.332   1.707  1.00  1.13           H  
ATOM    214 1HA  GLY A  14      28.615  -3.594   0.114  1.00  1.13           H  
ATOM    215 2HA  GLY A  14      28.766  -1.886  -0.280  1.00  1.13           H  
ATOM    216  N   PRO A  15      31.297  -2.836   0.307  1.00  0.93           N  
ATOM    217  CA  PRO A  15      32.686  -2.776   0.714  1.00  0.93           C  
ATOM    218  C   PRO A  15      32.976  -1.399   1.281  1.00  0.93           C  
ATOM    219  O   PRO A  15      32.511  -0.391   0.741  1.00  0.93           O  
ATOM    220  CB  PRO A  15      33.429  -3.029  -0.601  1.00  0.93           C  
ATOM    221  CG  PRO A  15      32.456  -3.844  -1.433  1.00  0.93           C  
ATOM    222  CD  PRO A  15      31.090  -3.289  -1.087  1.00  0.93           C  
ATOM    223  HA  PRO A  15      32.889  -3.560   1.457  1.00  0.93           H  
ATOM    224 1HB  PRO A  15      33.700  -2.071  -1.073  1.00  0.93           H  
ATOM    225 2HB  PRO A  15      34.366  -3.569  -0.402  1.00  0.93           H  
ATOM    226 1HG  PRO A  15      32.695  -3.735  -2.498  1.00  0.93           H  
ATOM    227 2HG  PRO A  15      32.558  -4.915  -1.195  1.00  0.93           H  
ATOM    228 1HD  PRO A  15      30.842  -2.456  -1.746  1.00  0.93           H  
ATOM    229 2HD  PRO A  15      30.356  -4.098  -1.148  1.00  0.93           H  
ATOM    230  N   LEU A  16      33.751  -1.347   2.349  1.00  0.84           N  
ATOM    231  CA  LEU A  16      34.047  -0.061   2.952  1.00  0.84           C  
ATOM    232  C   LEU A  16      35.487   0.348   2.731  1.00  0.84           C  
ATOM    233  O   LEU A  16      36.384  -0.497   2.664  1.00  0.84           O  
ATOM    234  CB  LEU A  16      33.743  -0.093   4.459  1.00  0.84           C  
ATOM    235  CG  LEU A  16      32.301  -0.486   4.831  1.00  0.84           C  
ATOM    236  CD1 LEU A  16      32.149  -0.507   6.333  1.00  0.84           C  
ATOM    237  CD2 LEU A  16      31.364   0.474   4.195  1.00  0.84           C  
ATOM    238  H   LEU A  16      34.118  -2.195   2.757  1.00  0.84           H  
ATOM    239  HA  LEU A  16      33.411   0.693   2.496  1.00  0.84           H  
ATOM    240 1HB  LEU A  16      34.418  -0.796   4.938  1.00  0.84           H  
ATOM    241 2HB  LEU A  16      33.933   0.904   4.866  1.00  0.84           H  
ATOM    242  HG  LEU A  16      32.082  -1.490   4.458  1.00  0.84           H  
ATOM    243 1HD1 LEU A  16      31.134  -0.788   6.586  1.00  0.84           H  
ATOM    244 2HD1 LEU A  16      32.844  -1.230   6.759  1.00  0.84           H  
ATOM    245 3HD1 LEU A  16      32.361   0.483   6.733  1.00  0.84           H  
ATOM    246 1HD2 LEU A  16      30.351   0.207   4.425  1.00  0.84           H  
ATOM    247 2HD2 LEU A  16      31.564   1.485   4.546  1.00  0.84           H  
ATOM    248 3HD2 LEU A  16      31.509   0.417   3.133  1.00  0.84           H  
ATOM    249  N   TYR A  17      35.705   1.653   2.665  1.00  0.82           N  
ATOM    250  CA  TYR A  17      37.042   2.195   2.588  1.00  0.82           C  
ATOM    251  C   TYR A  17      37.294   3.169   3.707  1.00  0.82           C  
ATOM    252  O   TYR A  17      36.653   4.215   3.798  1.00  0.82           O  
ATOM    253  CB  TYR A  17      37.264   2.935   1.282  1.00  0.82           C  
ATOM    254  CG  TYR A  17      38.644   3.481   1.197  1.00  0.82           C  
ATOM    255  CD1 TYR A  17      39.706   2.607   1.154  1.00  0.82           C  
ATOM    256  CD2 TYR A  17      38.866   4.848   1.160  1.00  0.82           C  
ATOM    257  CE1 TYR A  17      40.982   3.088   1.095  1.00  0.82           C  
ATOM    258  CE2 TYR A  17      40.164   5.320   1.077  1.00  0.82           C  
ATOM    259  CZ  TYR A  17      41.208   4.445   1.053  1.00  0.82           C  
ATOM    260  OH  TYR A  17      42.489   4.914   0.991  1.00  0.82           O  
ATOM    261  H   TYR A  17      34.908   2.283   2.674  1.00  0.82           H  
ATOM    262  HA  TYR A  17      37.763   1.383   2.678  1.00  0.82           H  
ATOM    263 1HB  TYR A  17      37.074   2.326   0.457  1.00  0.82           H  
ATOM    264 2HB  TYR A  17      36.571   3.768   1.224  1.00  0.82           H  
ATOM    265  HD1 TYR A  17      39.529   1.534   1.186  1.00  0.82           H  
ATOM    266  HD2 TYR A  17      38.027   5.545   1.186  1.00  0.82           H  
ATOM    267  HE1 TYR A  17      41.820   2.398   1.081  1.00  0.82           H  
ATOM    268  HE2 TYR A  17      40.372   6.384   1.032  1.00  0.82           H  
ATOM    269  HH  TYR A  17      42.479   5.897   0.931  1.00  0.82           H  
ATOM    270  N   ALA A  18      38.238   2.847   4.569  1.00  0.86           N  
ATOM    271  CA  ALA A  18      38.517   3.754   5.663  1.00  0.86           C  
ATOM    272  C   ALA A  18      39.614   4.696   5.258  1.00  0.86           C  
ATOM    273  O   ALA A  18      40.714   4.262   4.901  1.00  0.86           O  
ATOM    274  CB  ALA A  18      38.917   2.996   6.910  1.00  0.86           C  
ATOM    275  H   ALA A  18      38.750   1.981   4.471  1.00  0.86           H  
ATOM    276  HA  ALA A  18      37.624   4.337   5.875  1.00  0.86           H  
ATOM    277 1HB  ALA A  18      39.112   3.710   7.712  1.00  0.86           H  
ATOM    278 2HB  ALA A  18      38.107   2.329   7.205  1.00  0.86           H  
ATOM    279 3HB  ALA A  18      39.815   2.415   6.714  1.00  0.86           H  
ATOM    280  N   ILE A  19      39.377   5.990   5.359  1.00  0.93           N  
ATOM    281  CA  ILE A  19      40.453   6.865   4.991  1.00  0.93           C  
ATOM    282  C   ILE A  19      41.290   6.991   6.248  1.00  0.93           C  
ATOM    283  O   ILE A  19      41.047   7.843   7.104  1.00  0.93           O  
ATOM    284  CB  ILE A  19      39.928   8.224   4.514  1.00  0.93           C  
ATOM    285  CG1 ILE A  19      38.931   8.009   3.322  1.00  0.93           C  
ATOM    286  CG2 ILE A  19      41.116   9.046   4.095  1.00  0.93           C  
ATOM    287  CD1 ILE A  19      38.158   9.228   2.883  1.00  0.93           C  
ATOM    288  H   ILE A  19      38.481   6.375   5.658  1.00  0.93           H  
ATOM    289  HA  ILE A  19      41.053   6.414   4.200  1.00  0.93           H  
ATOM    290  HB  ILE A  19      39.390   8.723   5.314  1.00  0.93           H  
ATOM    291 1HG1 ILE A  19      39.479   7.663   2.483  1.00  0.93           H  
ATOM    292 2HG1 ILE A  19      38.207   7.240   3.617  1.00  0.93           H  
ATOM    293 1HG2 ILE A  19      40.789   9.989   3.750  1.00  0.93           H  
ATOM    294 2HG2 ILE A  19      41.788   9.180   4.950  1.00  0.93           H  
ATOM    295 3HG2 ILE A  19      41.649   8.532   3.289  1.00  0.93           H  
ATOM    296 1HD1 ILE A  19      37.499   8.964   2.060  1.00  0.93           H  
ATOM    297 2HD1 ILE A  19      37.564   9.602   3.716  1.00  0.93           H  
ATOM    298 3HD1 ILE A  19      38.852   9.987   2.547  1.00  0.93           H  
ATOM    299  N   ASP A  20      42.253   6.080   6.358  1.00  1.02           N  
ATOM    300  CA  ASP A  20      43.112   5.949   7.530  1.00  1.02           C  
ATOM    301  C   ASP A  20      43.719   7.269   7.976  1.00  1.02           C  
ATOM    302  O   ASP A  20      43.711   7.608   9.159  1.00  1.02           O  
ATOM    303  CB  ASP A  20      44.219   4.921   7.258  1.00  1.02           C  
ATOM    304  CG  ASP A  20      45.087   5.205   5.996  1.00  1.02           C  
ATOM    305  OD1 ASP A  20      44.821   6.159   5.288  1.00  1.02           O  
ATOM    306  OD2 ASP A  20      46.006   4.456   5.766  1.00  1.02           O  
ATOM    307  H   ASP A  20      42.312   5.405   5.598  1.00  1.02           H  
ATOM    308  HA  ASP A  20      42.500   5.573   8.351  1.00  1.02           H  
ATOM    309 1HB  ASP A  20      44.881   4.877   8.122  1.00  1.02           H  
ATOM    310 2HB  ASP A  20      43.768   3.934   7.145  1.00  1.02           H  
ATOM    311  N   ALA A  21      44.253   8.002   7.014  1.00  1.09           N  
ATOM    312  CA  ALA A  21      44.895   9.273   7.275  1.00  1.09           C  
ATOM    313  C   ALA A  21      43.895  10.279   7.847  1.00  1.09           C  
ATOM    314  O   ALA A  21      42.875  10.536   7.210  1.00  1.09           O  
ATOM    315  CB  ALA A  21      45.476   9.825   5.994  1.00  1.09           C  
ATOM    316  H   ALA A  21      44.237   7.601   6.079  1.00  1.09           H  
ATOM    317  HA  ALA A  21      45.713   9.097   7.954  1.00  1.09           H  
ATOM    318 1HB  ALA A  21      45.979  10.769   6.202  1.00  1.09           H  
ATOM    319 2HB  ALA A  21      46.189   9.105   5.586  1.00  1.09           H  
ATOM    320 3HB  ALA A  21      44.673   9.987   5.282  1.00  1.09           H  
ATOM    321  N   PRO A  22      44.161  10.892   9.016  1.00  1.14           N  
ATOM    322  CA  PRO A  22      43.337  11.912   9.627  1.00  1.14           C  
ATOM    323  C   PRO A  22      43.217  13.128   8.735  1.00  1.14           C  
ATOM    324  O   PRO A  22      44.156  13.494   8.021  1.00  1.14           O  
ATOM    325  CB  PRO A  22      44.090  12.261  10.912  1.00  1.14           C  
ATOM    326  CG  PRO A  22      44.931  11.042  11.212  1.00  1.14           C  
ATOM    327  CD  PRO A  22      45.309  10.478   9.859  1.00  1.14           C  
ATOM    328  HA  PRO A  22      42.343  11.491   9.847  1.00  1.14           H  
ATOM    329 1HB  PRO A  22      44.685  13.173  10.755  1.00  1.14           H  
ATOM    330 2HB  PRO A  22      43.366  12.488  11.710  1.00  1.14           H  
ATOM    331 1HG  PRO A  22      45.808  11.320  11.813  1.00  1.14           H  
ATOM    332 2HG  PRO A  22      44.348  10.326  11.812  1.00  1.14           H  
ATOM    333 1HD  PRO A  22      46.252  10.905   9.490  1.00  1.14           H  
ATOM    334 2HD  PRO A  22      45.347   9.386   9.993  1.00  1.14           H  
ATOM    335  N   PHE A  23      42.095  13.798   8.853  1.00  1.15           N  
ATOM    336  CA  PHE A  23      41.841  15.034   8.149  1.00  1.15           C  
ATOM    337  C   PHE A  23      42.024  16.148   9.144  1.00  1.15           C  
ATOM    338  O   PHE A  23      41.732  15.968  10.330  1.00  1.15           O  
ATOM    339  CB  PHE A  23      40.407  15.078   7.656  1.00  1.15           C  
ATOM    340  CG  PHE A  23      40.085  14.077   6.648  1.00  1.15           C  
ATOM    341  CD1 PHE A  23      39.726  12.798   7.026  1.00  1.15           C  
ATOM    342  CD2 PHE A  23      40.120  14.384   5.326  1.00  1.15           C  
ATOM    343  CE1 PHE A  23      39.418  11.868   6.090  1.00  1.15           C  
ATOM    344  CE2 PHE A  23      39.813  13.468   4.410  1.00  1.15           C  
ATOM    345  CZ  PHE A  23      39.458  12.215   4.780  1.00  1.15           C  
ATOM    346  H   PHE A  23      41.369  13.418   9.454  1.00  1.15           H  
ATOM    347  HA  PHE A  23      42.547  15.150   7.326  1.00  1.15           H  
ATOM    348 1HB  PHE A  23      39.753  14.918   8.497  1.00  1.15           H  
ATOM    349 2HB  PHE A  23      40.179  16.060   7.256  1.00  1.15           H  
ATOM    350  HD1 PHE A  23      39.697  12.541   8.072  1.00  1.15           H  
ATOM    351  HD2 PHE A  23      40.392  15.376   5.011  1.00  1.15           H  
ATOM    352  HE1 PHE A  23      39.142  10.861   6.383  1.00  1.15           H  
ATOM    353  HE2 PHE A  23      39.844  13.739   3.384  1.00  1.15           H  
ATOM    354  HZ  PHE A  23      39.209  11.503   4.036  1.00  1.15           H  
ATOM    355  N   ALA A  24      42.465  17.311   8.689  1.00  1.15           N  
ATOM    356  CA  ALA A  24      42.513  18.431   9.611  1.00  1.15           C  
ATOM    357  C   ALA A  24      42.269  19.739   8.885  1.00  1.15           C  
ATOM    358  O   ALA A  24      42.845  20.006   7.827  1.00  1.15           O  
ATOM    359  CB  ALA A  24      43.836  18.472  10.353  1.00  1.15           C  
ATOM    360  H   ALA A  24      42.733  17.427   7.723  1.00  1.15           H  
ATOM    361  HA  ALA A  24      41.717  18.294  10.324  1.00  1.15           H  
ATOM    362 1HB  ALA A  24      43.820  19.302  11.060  1.00  1.15           H  
ATOM    363 2HB  ALA A  24      43.976  17.536  10.895  1.00  1.15           H  
ATOM    364 3HB  ALA A  24      44.647  18.610   9.644  1.00  1.15           H  
ATOM    365  N   VAL A  25      41.375  20.524   9.479  1.00  1.14           N  
ATOM    366  CA  VAL A  25      40.924  21.812   8.966  1.00  1.14           C  
ATOM    367  C   VAL A  25      40.962  22.956   9.978  1.00  1.14           C  
ATOM    368  O   VAL A  25      40.593  22.801  11.138  1.00  1.14           O  
ATOM    369  CB  VAL A  25      39.506  21.665   8.385  1.00  1.14           C  
ATOM    370  CG1 VAL A  25      38.957  22.978   7.994  1.00  1.14           C  
ATOM    371  CG2 VAL A  25      39.556  20.797   7.157  1.00  1.14           C  
ATOM    372  H   VAL A  25      40.987  20.185  10.360  1.00  1.14           H  
ATOM    373  HA  VAL A  25      41.582  22.082   8.140  1.00  1.14           H  
ATOM    374  HB  VAL A  25      38.856  21.229   9.113  1.00  1.14           H  
ATOM    375 1HG1 VAL A  25      37.965  22.824   7.595  1.00  1.14           H  
ATOM    376 2HG1 VAL A  25      38.898  23.620   8.862  1.00  1.14           H  
ATOM    377 3HG1 VAL A  25      39.594  23.440   7.238  1.00  1.14           H  
ATOM    378 1HG2 VAL A  25      38.583  20.714   6.740  1.00  1.14           H  
ATOM    379 2HG2 VAL A  25      40.213  21.263   6.431  1.00  1.14           H  
ATOM    380 3HG2 VAL A  25      39.926  19.812   7.406  1.00  1.14           H  
ATOM    381  N   ASN A  26      41.452  24.106   9.532  1.00  1.15           N  
ATOM    382  CA  ASN A  26      41.493  25.306  10.366  1.00  1.15           C  
ATOM    383  C   ASN A  26      40.335  26.238   9.989  1.00  1.15           C  
ATOM    384  O   ASN A  26      40.360  26.837   8.911  1.00  1.15           O  
ATOM    385  CB  ASN A  26      42.824  26.015  10.197  1.00  1.15           C  
ATOM    386  CG  ASN A  26      43.015  27.201  11.124  1.00  1.15           C  
ATOM    387  OD1 ASN A  26      42.154  27.535  11.937  1.00  1.15           O  
ATOM    388  ND2 ASN A  26      44.155  27.840  11.003  1.00  1.15           N  
ATOM    389  H   ASN A  26      41.772  24.161   8.575  1.00  1.15           H  
ATOM    390  HA  ASN A  26      41.361  25.025  11.414  1.00  1.15           H  
ATOM    391 1HB  ASN A  26      43.631  25.305  10.368  1.00  1.15           H  
ATOM    392 2HB  ASN A  26      42.913  26.364   9.170  1.00  1.15           H  
ATOM    393 1HD2 ASN A  26      44.355  28.625  11.584  1.00  1.15           H  
ATOM    394 2HD2 ASN A  26      44.830  27.533  10.332  1.00  1.15           H  
ATOM    395  N   LEU A  27      39.289  26.301  10.813  1.00  1.18           N  
ATOM    396  CA  LEU A  27      38.144  27.148  10.481  1.00  1.18           C  
ATOM    397  C   LEU A  27      38.192  28.469  11.228  1.00  1.18           C  
ATOM    398  O   LEU A  27      38.756  28.572  12.320  1.00  1.18           O  
ATOM    399  CB  LEU A  27      36.787  26.482  10.717  1.00  1.18           C  
ATOM    400  CG  LEU A  27      36.466  25.248   9.910  1.00  1.18           C  
ATOM    401  CD1 LEU A  27      35.046  24.798  10.261  1.00  1.18           C  
ATOM    402  CD2 LEU A  27      36.621  25.551   8.447  1.00  1.18           C  
ATOM    403  H   LEU A  27      39.322  25.807  11.705  1.00  1.18           H  
ATOM    404  HA  LEU A  27      38.190  27.379   9.416  1.00  1.18           H  
ATOM    405 1HB  LEU A  27      36.762  26.185  11.754  1.00  1.18           H  
ATOM    406 2HB  LEU A  27      35.993  27.213  10.543  1.00  1.18           H  
ATOM    407  HG  LEU A  27      37.135  24.457  10.157  1.00  1.18           H  
ATOM    408 1HD1 LEU A  27      34.791  23.921   9.677  1.00  1.18           H  
ATOM    409 2HD1 LEU A  27      34.962  24.577  11.312  1.00  1.18           H  
ATOM    410 3HD1 LEU A  27      34.367  25.579  10.027  1.00  1.18           H  
ATOM    411 1HD2 LEU A  27      36.379  24.666   7.883  1.00  1.18           H  
ATOM    412 2HD2 LEU A  27      35.963  26.348   8.152  1.00  1.18           H  
ATOM    413 3HD2 LEU A  27      37.646  25.850   8.234  1.00  1.18           H  
ATOM    414  N   VAL A  28      37.596  29.492  10.626  1.00  1.23           N  
ATOM    415  CA  VAL A  28      37.581  30.813  11.234  1.00  1.23           C  
ATOM    416  C   VAL A  28      36.164  31.264  11.543  1.00  1.23           C  
ATOM    417  O   VAL A  28      35.269  31.159  10.701  1.00  1.23           O  
ATOM    418  CB  VAL A  28      38.256  31.827  10.301  1.00  1.23           C  
ATOM    419  CG1 VAL A  28      38.237  33.218  10.942  1.00  1.23           C  
ATOM    420  CG2 VAL A  28      39.665  31.370  10.009  1.00  1.23           C  
ATOM    421  H   VAL A  28      37.151  29.350   9.729  1.00  1.23           H  
ATOM    422  HA  VAL A  28      38.139  30.779  12.171  1.00  1.23           H  
ATOM    423  HB  VAL A  28      37.698  31.892   9.367  1.00  1.23           H  
ATOM    424 1HG1 VAL A  28      38.712  33.933  10.274  1.00  1.23           H  
ATOM    425 2HG1 VAL A  28      37.211  33.531  11.126  1.00  1.23           H  
ATOM    426 3HG1 VAL A  28      38.779  33.188  11.887  1.00  1.23           H  
ATOM    427 1HG2 VAL A  28      40.151  32.081   9.345  1.00  1.23           H  
ATOM    428 2HG2 VAL A  28      40.197  31.309  10.926  1.00  1.23           H  
ATOM    429 3HG2 VAL A  28      39.649  30.389   9.535  1.00  1.23           H  
ATOM    430  N   SER A  29      35.973  31.776  12.749  1.00  1.27           N  
ATOM    431  CA  SER A  29      34.679  32.242  13.210  1.00  1.27           C  
ATOM    432  C   SER A  29      34.837  33.581  13.905  1.00  1.27           C  
ATOM    433  O   SER A  29      35.947  34.100  14.048  1.00  1.27           O  
ATOM    434  CB  SER A  29      34.127  31.283  14.228  1.00  1.27           C  
ATOM    435  OG  SER A  29      34.829  31.418  15.430  1.00  1.27           O  
ATOM    436  H   SER A  29      36.754  31.800  13.405  1.00  1.27           H  
ATOM    437  HA  SER A  29      34.003  32.350  12.363  1.00  1.27           H  
ATOM    438 1HB  SER A  29      33.068  31.457  14.386  1.00  1.27           H  
ATOM    439 2HB  SER A  29      34.249  30.281  13.851  1.00  1.27           H  
ATOM    440  HG  SER A  29      35.744  31.125  15.235  1.00  1.27           H  
ATOM    441  N   GLN A  30      33.727  34.128  14.384  1.00  1.27           N  
ATOM    442  CA  GLN A  30      33.740  35.389  15.121  1.00  1.27           C  
ATOM    443  C   GLN A  30      34.535  35.294  16.433  1.00  1.27           C  
ATOM    444  O   GLN A  30      34.853  36.318  17.042  1.00  1.27           O  
ATOM    445  CB  GLN A  30      32.302  35.839  15.419  1.00  1.27           C  
ATOM    446  CG  GLN A  30      31.549  34.954  16.421  1.00  1.27           C  
ATOM    447  CD  GLN A  30      30.861  33.776  15.758  1.00  1.27           C  
ATOM    448  OE1 GLN A  30      31.322  33.307  14.711  1.00  1.27           O  
ATOM    449  NE2 GLN A  30      29.769  33.299  16.363  1.00  1.27           N  
ATOM    450  H   GLN A  30      32.846  33.661  14.233  1.00  1.27           H  
ATOM    451  HA  GLN A  30      34.217  36.143  14.496  1.00  1.27           H  
ATOM    452 1HB  GLN A  30      32.320  36.851  15.821  1.00  1.27           H  
ATOM    453 2HB  GLN A  30      31.728  35.866  14.493  1.00  1.27           H  
ATOM    454 1HG  GLN A  30      32.231  34.578  17.166  1.00  1.27           H  
ATOM    455 2HG  GLN A  30      30.784  35.559  16.904  1.00  1.27           H  
ATOM    456 1HE2 GLN A  30      29.246  32.500  15.969  1.00  1.27           H  
ATOM    457 2HE2 GLN A  30      29.443  33.719  17.207  1.00  1.27           H  
ATOM    458  N   ASN A  31      34.831  34.064  16.881  1.00  1.24           N  
ATOM    459  CA  ASN A  31      35.567  33.827  18.105  1.00  1.24           C  
ATOM    460  C   ASN A  31      37.030  33.465  17.820  1.00  1.24           C  
ATOM    461  O   ASN A  31      37.759  33.057  18.731  1.00  1.24           O  
ATOM    462  CB  ASN A  31      34.890  32.728  18.901  1.00  1.24           C  
ATOM    463  CG  ASN A  31      33.523  33.134  19.404  1.00  1.24           C  
ATOM    464  OD1 ASN A  31      33.320  34.271  19.843  1.00  1.24           O  
ATOM    465  ND2 ASN A  31      32.581  32.222  19.350  1.00  1.24           N  
ATOM    466  H   ASN A  31      34.577  33.245  16.331  1.00  1.24           H  
ATOM    467  HA  ASN A  31      35.567  34.745  18.695  1.00  1.24           H  
ATOM    468 1HB  ASN A  31      34.793  31.836  18.279  1.00  1.24           H  
ATOM    469 2HB  ASN A  31      35.511  32.473  19.752  1.00  1.24           H  
ATOM    470 1HD2 ASN A  31      31.658  32.435  19.672  1.00  1.24           H  
ATOM    471 2HD2 ASN A  31      32.784  31.312  18.987  1.00  1.24           H  
ATOM    472  N   GLY A  32      37.467  33.632  16.566  1.00  1.17           N  
ATOM    473  CA  GLY A  32      38.833  33.300  16.173  1.00  1.17           C  
ATOM    474  C   GLY A  32      38.937  31.914  15.533  1.00  1.17           C  
ATOM    475  O   GLY A  32      37.985  31.413  14.924  1.00  1.17           O  
ATOM    476  H   GLY A  32      36.833  33.979  15.847  1.00  1.17           H  
ATOM    477 1HA  GLY A  32      39.188  34.050  15.467  1.00  1.17           H  
ATOM    478 2HA  GLY A  32      39.485  33.351  17.044  1.00  1.17           H  
ATOM    479  N   ARG A  33      40.134  31.332  15.582  1.00  1.09           N  
ATOM    480  CA  ARG A  33      40.382  30.078  14.876  1.00  1.09           C  
ATOM    481  C   ARG A  33      40.032  28.860  15.715  1.00  1.09           C  
ATOM    482  O   ARG A  33      40.198  28.874  16.941  1.00  1.09           O  
ATOM    483  CB  ARG A  33      41.840  29.994  14.457  1.00  1.09           C  
ATOM    484  CG  ARG A  33      42.150  30.649  13.133  1.00  1.09           C  
ATOM    485  CD  ARG A  33      41.892  32.124  13.155  1.00  1.09           C  
ATOM    486  NE  ARG A  33      42.313  32.769  11.922  1.00  1.09           N  
ATOM    487  CZ  ARG A  33      42.040  34.047  11.583  1.00  1.09           C  
ATOM    488  NH1 ARG A  33      41.347  34.818  12.392  1.00  1.09           N  
ATOM    489  NH2 ARG A  33      42.469  34.524  10.430  1.00  1.09           N  
ATOM    490  H   ARG A  33      40.883  31.768  16.104  1.00  1.09           H  
ATOM    491  HA  ARG A  33      39.770  30.064  13.977  1.00  1.09           H  
ATOM    492 1HB  ARG A  33      42.470  30.451  15.216  1.00  1.09           H  
ATOM    493 2HB  ARG A  33      42.130  28.942  14.376  1.00  1.09           H  
ATOM    494 1HG  ARG A  33      43.197  30.481  12.883  1.00  1.09           H  
ATOM    495 2HG  ARG A  33      41.524  30.184  12.373  1.00  1.09           H  
ATOM    496 1HD  ARG A  33      40.825  32.296  13.276  1.00  1.09           H  
ATOM    497 2HD  ARG A  33      42.431  32.580  13.983  1.00  1.09           H  
ATOM    498  HE  ARG A  33      42.847  32.216  11.266  1.00  1.09           H  
ATOM    499 1HH1 ARG A  33      41.016  34.458  13.273  1.00  1.09           H  
ATOM    500 2HH1 ARG A  33      41.146  35.772  12.129  1.00  1.09           H  
ATOM    501 1HH2 ARG A  33      43.000  33.934   9.805  1.00  1.09           H  
ATOM    502 2HH2 ARG A  33      42.265  35.478  10.172  1.00  1.09           H  
ATOM    503  N   ARG A  34      39.571  27.807  15.041  1.00  1.01           N  
ATOM    504  CA  ARG A  34      39.248  26.528  15.677  1.00  1.01           C  
ATOM    505  C   ARG A  34      39.775  25.389  14.827  1.00  1.01           C  
ATOM    506  O   ARG A  34      39.679  25.430  13.595  1.00  1.01           O  
ATOM    507  CB  ARG A  34      37.743  26.370  15.836  1.00  1.01           C  
ATOM    508  CG  ARG A  34      37.069  27.382  16.773  1.00  1.01           C  
ATOM    509  CD  ARG A  34      37.464  27.122  18.175  1.00  1.01           C  
ATOM    510  NE  ARG A  34      36.796  27.986  19.131  1.00  1.01           N  
ATOM    511  CZ  ARG A  34      37.219  29.215  19.519  1.00  1.01           C  
ATOM    512  NH1 ARG A  34      38.321  29.760  19.029  1.00  1.01           N  
ATOM    513  NH2 ARG A  34      36.513  29.874  20.422  1.00  1.01           N  
ATOM    514  H   ARG A  34      39.426  27.912  14.036  1.00  1.01           H  
ATOM    515  HA  ARG A  34      39.722  26.482  16.659  1.00  1.01           H  
ATOM    516 1HB  ARG A  34      37.278  26.439  14.861  1.00  1.01           H  
ATOM    517 2HB  ARG A  34      37.533  25.372  16.229  1.00  1.01           H  
ATOM    518 1HG  ARG A  34      37.344  28.403  16.507  1.00  1.01           H  
ATOM    519 2HG  ARG A  34      35.989  27.271  16.705  1.00  1.01           H  
ATOM    520 1HD  ARG A  34      37.211  26.091  18.422  1.00  1.01           H  
ATOM    521 2HD  ARG A  34      38.541  27.261  18.283  1.00  1.01           H  
ATOM    522  HE  ARG A  34      35.953  27.632  19.557  1.00  1.01           H  
ATOM    523 1HH1 ARG A  34      38.899  29.270  18.328  1.00  1.01           H  
ATOM    524 2HH1 ARG A  34      38.612  30.678  19.349  1.00  1.01           H  
ATOM    525 1HH2 ARG A  34      35.676  29.461  20.806  1.00  1.01           H  
ATOM    526 2HH2 ARG A  34      36.818  30.786  20.738  1.00  1.01           H  
ATOM    527  N   TYR A  35      40.309  24.349  15.455  1.00  0.95           N  
ATOM    528  CA  TYR A  35      40.815  23.265  14.633  1.00  0.95           C  
ATOM    529  C   TYR A  35      39.914  22.060  14.670  1.00  0.95           C  
ATOM    530  O   TYR A  35      39.378  21.668  15.710  1.00  0.95           O  
ATOM    531  CB  TYR A  35      42.236  22.931  15.035  1.00  0.95           C  
ATOM    532  CG  TYR A  35      43.178  24.065  14.699  1.00  0.95           C  
ATOM    533  CD1 TYR A  35      43.325  25.121  15.590  1.00  0.95           C  
ATOM    534  CD2 TYR A  35      43.892  24.054  13.513  1.00  0.95           C  
ATOM    535  CE1 TYR A  35      44.180  26.163  15.296  1.00  0.95           C  
ATOM    536  CE2 TYR A  35      44.754  25.095  13.224  1.00  0.95           C  
ATOM    537  CZ  TYR A  35      44.898  26.147  14.111  1.00  0.95           C  
ATOM    538  OH  TYR A  35      45.758  27.184  13.821  1.00  0.95           O  
ATOM    539  H   TYR A  35      40.371  24.297  16.479  1.00  0.95           H  
ATOM    540  HA  TYR A  35      40.848  23.594  13.596  1.00  0.95           H  
ATOM    541 1HB  TYR A  35      42.283  22.742  16.111  1.00  0.95           H  
ATOM    542 2HB  TYR A  35      42.568  22.033  14.515  1.00  0.95           H  
ATOM    543  HD1 TYR A  35      42.758  25.127  16.526  1.00  0.95           H  
ATOM    544  HD2 TYR A  35      43.775  23.226  12.811  1.00  0.95           H  
ATOM    545  HE1 TYR A  35      44.291  26.992  15.995  1.00  0.95           H  
ATOM    546  HE2 TYR A  35      45.320  25.088  12.293  1.00  0.95           H  
ATOM    547  HH  TYR A  35      45.756  27.812  14.548  1.00  0.95           H  
ATOM    548  N   LEU A  36      39.714  21.507  13.490  1.00  0.91           N  
ATOM    549  CA  LEU A  36      38.883  20.350  13.274  1.00  0.91           C  
ATOM    550  C   LEU A  36      39.734  19.148  12.948  1.00  0.91           C  
ATOM    551  O   LEU A  36      40.591  19.230  12.068  1.00  0.91           O  
ATOM    552  CB  LEU A  36      37.994  20.595  12.072  1.00  0.91           C  
ATOM    553  CG  LEU A  36      36.849  21.532  12.205  1.00  0.91           C  
ATOM    554  CD1 LEU A  36      37.327  22.942  12.565  1.00  0.91           C  
ATOM    555  CD2 LEU A  36      36.186  21.536  10.899  1.00  0.91           C  
ATOM    556  H   LEU A  36      40.157  21.926  12.677  1.00  0.91           H  
ATOM    557  HA  LEU A  36      38.292  20.160  14.161  1.00  0.91           H  
ATOM    558 1HB  LEU A  36      38.620  20.988  11.297  1.00  0.91           H  
ATOM    559 2HB  LEU A  36      37.599  19.633  11.737  1.00  0.91           H  
ATOM    560  HG  LEU A  36      36.164  21.184  12.973  1.00  0.91           H  
ATOM    561 1HD1 LEU A  36      36.494  23.613  12.620  1.00  0.91           H  
ATOM    562 2HD1 LEU A  36      37.801  22.941  13.505  1.00  0.91           H  
ATOM    563 3HD1 LEU A  36      38.029  23.292  11.814  1.00  0.91           H  
ATOM    564 1HD2 LEU A  36      35.343  22.167  10.927  1.00  0.91           H  
ATOM    565 2HD2 LEU A  36      36.872  21.885  10.139  1.00  0.91           H  
ATOM    566 3HD2 LEU A  36      35.878  20.538  10.674  1.00  0.91           H  
ATOM    567  N   LYS A  37      39.469  18.026  13.595  1.00  0.88           N  
ATOM    568  CA  LYS A  37      40.166  16.785  13.278  1.00  0.88           C  
ATOM    569  C   LYS A  37      39.128  15.733  12.918  1.00  0.88           C  
ATOM    570  O   LYS A  37      38.062  15.673  13.537  1.00  0.88           O  
ATOM    571  CB  LYS A  37      41.023  16.325  14.452  1.00  0.88           C  
ATOM    572  CG  LYS A  37      42.152  17.283  14.822  1.00  0.88           C  
ATOM    573  CD  LYS A  37      42.983  16.742  15.975  1.00  0.88           C  
ATOM    574  CE  LYS A  37      44.097  17.711  16.352  1.00  0.88           C  
ATOM    575  NZ  LYS A  37      44.919  17.200  17.483  1.00  0.88           N  
ATOM    576  H   LYS A  37      38.764  18.045  14.332  1.00  0.88           H  
ATOM    577  HA  LYS A  37      40.806  16.941  12.411  1.00  0.88           H  
ATOM    578 1HB  LYS A  37      40.394  16.188  15.328  1.00  0.88           H  
ATOM    579 2HB  LYS A  37      41.467  15.358  14.215  1.00  0.88           H  
ATOM    580 1HG  LYS A  37      42.795  17.435  13.952  1.00  0.88           H  
ATOM    581 2HG  LYS A  37      41.731  18.246  15.113  1.00  0.88           H  
ATOM    582 1HD  LYS A  37      42.339  16.580  16.843  1.00  0.88           H  
ATOM    583 2HD  LYS A  37      43.426  15.789  15.690  1.00  0.88           H  
ATOM    584 1HE  LYS A  37      44.740  17.866  15.488  1.00  0.88           H  
ATOM    585 2HE  LYS A  37      43.655  18.667  16.640  1.00  0.88           H  
ATOM    586 1HZ  LYS A  37      45.644  17.869  17.701  1.00  0.88           H  
ATOM    587 2HZ  LYS A  37      44.332  17.065  18.293  1.00  0.88           H  
ATOM    588 3HZ  LYS A  37      45.341  16.321  17.222  1.00  0.88           H  
ATOM    589  N   ALA A  38      39.427  14.874  11.949  1.00  0.85           N  
ATOM    590  CA  ALA A  38      38.423  13.869  11.593  1.00  0.85           C  
ATOM    591  C   ALA A  38      38.963  12.613  10.933  1.00  0.85           C  
ATOM    592  O   ALA A  38      40.085  12.572  10.424  1.00  0.85           O  
ATOM    593  CB  ALA A  38      37.392  14.489  10.657  1.00  0.85           C  
ATOM    594  H   ALA A  38      40.308  14.974  11.439  1.00  0.85           H  
ATOM    595  HA  ALA A  38      37.930  13.563  12.514  1.00  0.85           H  
ATOM    596 1HB  ALA A  38      36.619  13.756  10.445  1.00  0.85           H  
ATOM    597 2HB  ALA A  38      36.954  15.351  11.136  1.00  0.85           H  
ATOM    598 3HB  ALA A  38      37.859  14.793   9.734  1.00  0.85           H  
ATOM    599  N   SER A  39      38.123  11.582  10.924  1.00  0.82           N  
ATOM    600  CA  SER A  39      38.395  10.343  10.195  1.00  0.82           C  
ATOM    601  C   SER A  39      37.096   9.850   9.560  1.00  0.82           C  
ATOM    602  O   SER A  39      36.078   9.632  10.245  1.00  0.82           O  
ATOM    603  CB  SER A  39      39.010   9.284  11.078  1.00  0.82           C  
ATOM    604  OG  SER A  39      39.234   8.103  10.349  1.00  0.82           O  
ATOM    605  H   SER A  39      37.242  11.692  11.429  1.00  0.82           H  
ATOM    606  HA  SER A  39      39.099  10.556   9.389  1.00  0.82           H  
ATOM    607 1HB  SER A  39      39.954   9.650  11.484  1.00  0.82           H  
ATOM    608 2HB  SER A  39      38.345   9.078  11.916  1.00  0.82           H  
ATOM    609  HG  SER A  39      39.953   8.298   9.726  1.00  0.82           H  
ATOM    610  N   ILE A  40      37.151   9.721   8.239  1.00  0.78           N  
ATOM    611  CA  ILE A  40      36.020   9.414   7.370  1.00  0.78           C  
ATOM    612  C   ILE A  40      36.115   8.080   6.648  1.00  0.78           C  
ATOM    613  O   ILE A  40      37.186   7.722   6.159  1.00  0.78           O  
ATOM    614  CB  ILE A  40      35.880  10.528   6.323  1.00  0.78           C  
ATOM    615  CG1 ILE A  40      35.599  11.815   7.006  1.00  0.78           C  
ATOM    616  CG2 ILE A  40      34.787  10.230   5.306  1.00  0.78           C  
ATOM    617  CD1 ILE A  40      35.743  12.936   6.104  1.00  0.78           C  
ATOM    618  H   ILE A  40      38.047   9.879   7.798  1.00  0.78           H  
ATOM    619  HA  ILE A  40      35.128   9.404   7.986  1.00  0.78           H  
ATOM    620  HB  ILE A  40      36.817  10.637   5.797  1.00  0.78           H  
ATOM    621 1HG1 ILE A  40      34.585  11.792   7.393  1.00  0.78           H  
ATOM    622 2HG1 ILE A  40      36.287  11.958   7.832  1.00  0.78           H  
ATOM    623 1HG2 ILE A  40      34.729  11.046   4.586  1.00  0.78           H  
ATOM    624 2HG2 ILE A  40      35.006   9.306   4.775  1.00  0.78           H  
ATOM    625 3HG2 ILE A  40      33.835  10.133   5.828  1.00  0.78           H  
ATOM    626 1HD1 ILE A  40      35.548  13.868   6.606  1.00  0.78           H  
ATOM    627 2HD1 ILE A  40      36.753  12.927   5.754  1.00  0.78           H  
ATOM    628 3HD1 ILE A  40      35.059  12.822   5.273  1.00  0.78           H  
ATOM    629  N   SER A  41      35.007   7.347   6.623  1.00  0.76           N  
ATOM    630  CA  SER A  41      34.933   6.099   5.877  1.00  0.76           C  
ATOM    631  C   SER A  41      33.920   6.235   4.743  1.00  0.76           C  
ATOM    632  O   SER A  41      32.891   6.903   4.878  1.00  0.76           O  
ATOM    633  CB  SER A  41      34.546   4.934   6.771  1.00  0.76           C  
ATOM    634  OG  SER A  41      35.530   4.681   7.742  1.00  0.76           O  
ATOM    635  H   SER A  41      34.178   7.716   7.089  1.00  0.76           H  
ATOM    636  HA  SER A  41      35.906   5.899   5.434  1.00  0.76           H  
ATOM    637 1HB  SER A  41      33.597   5.150   7.259  1.00  0.76           H  
ATOM    638 2HB  SER A  41      34.403   4.045   6.153  1.00  0.76           H  
ATOM    639  HG  SER A  41      35.528   5.440   8.328  1.00  0.76           H  
ATOM    640  N   LEU A  42      34.212   5.599   3.618  1.00  0.75           N  
ATOM    641  CA  LEU A  42      33.292   5.622   2.492  1.00  0.75           C  
ATOM    642  C   LEU A  42      32.685   4.237   2.278  1.00  0.75           C  
ATOM    643  O   LEU A  42      33.373   3.223   2.394  1.00  0.75           O  
ATOM    644  CB  LEU A  42      34.054   6.014   1.214  1.00  0.75           C  
ATOM    645  CG  LEU A  42      34.871   7.317   1.256  1.00  0.75           C  
ATOM    646  CD1 LEU A  42      35.596   7.479  -0.085  1.00  0.75           C  
ATOM    647  CD2 LEU A  42      33.970   8.487   1.547  1.00  0.75           C  
ATOM    648  H   LEU A  42      35.086   5.086   3.556  1.00  0.75           H  
ATOM    649  HA  LEU A  42      32.492   6.334   2.684  1.00  0.75           H  
ATOM    650 1HB  LEU A  42      34.735   5.212   0.966  1.00  0.75           H  
ATOM    651 2HB  LEU A  42      33.330   6.103   0.403  1.00  0.75           H  
ATOM    652  HG  LEU A  42      35.626   7.245   2.042  1.00  0.75           H  
ATOM    653 1HD1 LEU A  42      36.188   8.385  -0.062  1.00  0.75           H  
ATOM    654 2HD1 LEU A  42      36.245   6.624  -0.251  1.00  0.75           H  
ATOM    655 3HD1 LEU A  42      34.871   7.542  -0.891  1.00  0.75           H  
ATOM    656 1HD2 LEU A  42      34.557   9.404   1.582  1.00  0.75           H  
ATOM    657 2HD2 LEU A  42      33.225   8.559   0.760  1.00  0.75           H  
ATOM    658 3HD2 LEU A  42      33.476   8.337   2.507  1.00  0.75           H  
ATOM    659  N   GLU A  43      31.415   4.184   1.913  1.00  0.76           N  
ATOM    660  CA  GLU A  43      30.813   2.919   1.503  1.00  0.76           C  
ATOM    661  C   GLU A  43      30.676   2.918   0.011  1.00  0.76           C  
ATOM    662  O   GLU A  43      30.018   3.803  -0.541  1.00  0.76           O  
ATOM    663  CB  GLU A  43      29.444   2.692   2.120  1.00  0.76           C  
ATOM    664  CG  GLU A  43      28.768   1.382   1.697  1.00  0.76           C  
ATOM    665  CD  GLU A  43      27.384   1.291   2.215  1.00  0.76           C  
ATOM    666  OE1 GLU A  43      26.953   2.246   2.803  1.00  0.76           O  
ATOM    667  OE2 GLU A  43      26.738   0.275   2.023  1.00  0.76           O  
ATOM    668  H   GLU A  43      30.864   5.038   1.894  1.00  0.76           H  
ATOM    669  HA  GLU A  43      31.475   2.104   1.765  1.00  0.76           H  
ATOM    670 1HB  GLU A  43      29.547   2.649   3.186  1.00  0.76           H  
ATOM    671 2HB  GLU A  43      28.787   3.520   1.876  1.00  0.76           H  
ATOM    672 1HG  GLU A  43      28.752   1.331   0.612  1.00  0.76           H  
ATOM    673 2HG  GLU A  43      29.346   0.535   2.055  1.00  0.76           H  
ATOM    674  N   LEU A  44      31.280   1.925  -0.625  1.00  0.78           N  
ATOM    675  CA  LEU A  44      31.279   1.816  -2.070  1.00  0.78           C  
ATOM    676  C   LEU A  44      30.288   0.756  -2.506  1.00  0.78           C  
ATOM    677  O   LEU A  44      30.043  -0.202  -1.782  1.00  0.78           O  
ATOM    678  CB  LEU A  44      32.684   1.452  -2.575  1.00  0.78           C  
ATOM    679  CG  LEU A  44      33.757   2.584  -2.609  1.00  0.78           C  
ATOM    680  CD1 LEU A  44      33.200   3.719  -3.428  1.00  0.78           C  
ATOM    681  CD2 LEU A  44      34.144   3.031  -1.177  1.00  0.78           C  
ATOM    682  H   LEU A  44      31.774   1.210  -0.084  1.00  0.78           H  
ATOM    683  HA  LEU A  44      30.980   2.769  -2.495  1.00  0.78           H  
ATOM    684 1HB  LEU A  44      33.076   0.658  -1.933  1.00  0.78           H  
ATOM    685 2HB  LEU A  44      32.597   1.052  -3.586  1.00  0.78           H  
ATOM    686  HG  LEU A  44      34.642   2.219  -3.112  1.00  0.78           H  
ATOM    687 1HD1 LEU A  44      33.898   4.526  -3.511  1.00  0.78           H  
ATOM    688 2HD1 LEU A  44      32.955   3.355  -4.423  1.00  0.78           H  
ATOM    689 3HD1 LEU A  44      32.306   4.073  -2.942  1.00  0.78           H  
ATOM    690 1HD2 LEU A  44      34.899   3.813  -1.229  1.00  0.78           H  
ATOM    691 2HD2 LEU A  44      33.281   3.414  -0.665  1.00  0.78           H  
ATOM    692 3HD2 LEU A  44      34.546   2.179  -0.622  1.00  0.78           H  
ATOM    693  N   SER A  45      29.720   0.906  -3.694  1.00  0.83           N  
ATOM    694  CA  SER A  45      28.792  -0.125  -4.174  1.00  0.83           C  
ATOM    695  C   SER A  45      29.454  -1.381  -4.772  1.00  0.83           C  
ATOM    696  O   SER A  45      28.776  -2.378  -5.020  1.00  0.83           O  
ATOM    697  CB  SER A  45      27.822   0.461  -5.174  1.00  0.83           C  
ATOM    698  OG  SER A  45      28.477   0.850  -6.339  1.00  0.83           O  
ATOM    699  H   SER A  45      29.928   1.751  -4.235  1.00  0.83           H  
ATOM    700  HA  SER A  45      28.207  -0.454  -3.317  1.00  0.83           H  
ATOM    701 1HB  SER A  45      27.066  -0.284  -5.415  1.00  0.83           H  
ATOM    702 2HB  SER A  45      27.312   1.306  -4.736  1.00  0.83           H  
ATOM    703  HG  SER A  45      28.919   0.061  -6.666  1.00  0.83           H  
ATOM    704  N   ASN A  46      30.761  -1.335  -5.023  1.00  0.87           N  
ATOM    705  CA  ASN A  46      31.463  -2.470  -5.632  1.00  0.87           C  
ATOM    706  C   ASN A  46      32.967  -2.428  -5.380  1.00  0.87           C  
ATOM    707  O   ASN A  46      33.581  -1.357  -5.354  1.00  0.87           O  
ATOM    708  CB  ASN A  46      31.181  -2.580  -7.123  1.00  0.87           C  
ATOM    709  CG  ASN A  46      31.569  -3.952  -7.694  1.00  0.87           C  
ATOM    710  OD1 ASN A  46      32.728  -4.242  -8.056  1.00  0.87           O  
ATOM    711  ND2 ASN A  46      30.586  -4.816  -7.781  1.00  0.87           N  
ATOM    712  H   ASN A  46      31.266  -0.495  -4.784  1.00  0.87           H  
ATOM    713  HA  ASN A  46      31.096  -3.384  -5.160  1.00  0.87           H  
ATOM    714 1HB  ASN A  46      30.121  -2.412  -7.312  1.00  0.87           H  
ATOM    715 2HB  ASN A  46      31.724  -1.818  -7.649  1.00  0.87           H  
ATOM    716 1HD2 ASN A  46      30.755  -5.732  -8.142  1.00  0.87           H  
ATOM    717 2HD2 ASN A  46      29.661  -4.564  -7.488  1.00  0.87           H  
ATOM    718  N   GLU A  47      33.579  -3.603  -5.295  1.00  0.91           N  
ATOM    719  CA  GLU A  47      35.023  -3.715  -5.105  1.00  0.91           C  
ATOM    720  C   GLU A  47      35.819  -3.022  -6.225  1.00  0.91           C  
ATOM    721  O   GLU A  47      36.901  -2.485  -5.990  1.00  0.91           O  
ATOM    722  CB  GLU A  47      35.423  -5.189  -5.005  1.00  0.91           C  
ATOM    723  CG  GLU A  47      34.956  -5.870  -3.716  1.00  0.91           C  
ATOM    724  CD  GLU A  47      35.326  -7.337  -3.639  1.00  0.91           C  
ATOM    725  OE1 GLU A  47      35.802  -7.868  -4.615  1.00  0.91           O  
ATOM    726  OE2 GLU A  47      35.132  -7.922  -2.598  1.00  0.91           O  
ATOM    727  H   GLU A  47      33.029  -4.451  -5.347  1.00  0.91           H  
ATOM    728  HA  GLU A  47      35.275  -3.234  -4.160  1.00  0.91           H  
ATOM    729 1HB  GLU A  47      35.002  -5.737  -5.849  1.00  0.91           H  
ATOM    730 2HB  GLU A  47      36.508  -5.277  -5.062  1.00  0.91           H  
ATOM    731 1HG  GLU A  47      35.394  -5.348  -2.863  1.00  0.91           H  
ATOM    732 2HG  GLU A  47      33.874  -5.773  -3.647  1.00  0.91           H  
ATOM    733  N   LYS A  48      35.310  -3.018  -7.458  1.00  0.95           N  
ATOM    734  CA  LYS A  48      36.066  -2.353  -8.521  1.00  0.95           C  
ATOM    735  C   LYS A  48      36.177  -0.837  -8.273  1.00  0.95           C  
ATOM    736  O   LYS A  48      37.112  -0.183  -8.748  1.00  0.95           O  
ATOM    737  CB  LYS A  48      35.420  -2.603  -9.889  1.00  0.95           C  
ATOM    738  CG  LYS A  48      34.094  -1.896 -10.105  1.00  0.95           C  
ATOM    739  CD  LYS A  48      33.465  -2.268 -11.430  1.00  0.95           C  
ATOM    740  CE  LYS A  48      32.152  -1.530 -11.643  1.00  0.95           C  
ATOM    741  NZ  LYS A  48      31.500  -1.921 -12.927  1.00  0.95           N  
ATOM    742  H   LYS A  48      34.413  -3.458  -7.654  1.00  0.95           H  
ATOM    743  HA  LYS A  48      37.076  -2.763  -8.534  1.00  0.95           H  
ATOM    744 1HB  LYS A  48      36.101  -2.285 -10.677  1.00  0.95           H  
ATOM    745 2HB  LYS A  48      35.246  -3.672 -10.015  1.00  0.95           H  
ATOM    746 1HG  LYS A  48      33.417  -2.128  -9.302  1.00  0.95           H  
ATOM    747 2HG  LYS A  48      34.268  -0.827 -10.108  1.00  0.95           H  
ATOM    748 1HD  LYS A  48      34.149  -2.022 -12.241  1.00  0.95           H  
ATOM    749 2HD  LYS A  48      33.273  -3.341 -11.448  1.00  0.95           H  
ATOM    750 1HE  LYS A  48      31.478  -1.759 -10.816  1.00  0.95           H  
ATOM    751 2HE  LYS A  48      32.343  -0.458 -11.655  1.00  0.95           H  
ATOM    752 1HZ  LYS A  48      30.633  -1.415 -13.036  1.00  0.95           H  
ATOM    753 2HZ  LYS A  48      32.116  -1.702 -13.698  1.00  0.95           H  
ATOM    754 3HZ  LYS A  48      31.311  -2.913 -12.919  1.00  0.95           H  
ATOM    755  N   LEU A  49      35.246  -0.287  -7.488  1.00  0.96           N  
ATOM    756  CA  LEU A  49      35.192   1.139  -7.240  1.00  0.96           C  
ATOM    757  C   LEU A  49      36.075   1.391  -6.041  1.00  0.96           C  
ATOM    758  O   LEU A  49      36.731   2.421  -5.942  1.00  0.96           O  
ATOM    759  CB  LEU A  49      33.757   1.521  -6.945  1.00  0.96           C  
ATOM    760  CG  LEU A  49      32.769   1.120  -8.049  1.00  0.96           C  
ATOM    761  CD1 LEU A  49      31.380   1.399  -7.579  1.00  0.96           C  
ATOM    762  CD2 LEU A  49      33.081   1.852  -9.343  1.00  0.96           C  
ATOM    763  H   LEU A  49      34.542  -0.868  -7.047  1.00  0.96           H  
ATOM    764  HA  LEU A  49      35.569   1.685  -8.104  1.00  0.96           H  
ATOM    765 1HB  LEU A  49      33.446   1.059  -6.015  1.00  0.96           H  
ATOM    766 2HB  LEU A  49      33.707   2.602  -6.831  1.00  0.96           H  
ATOM    767  HG  LEU A  49      32.854   0.062  -8.221  1.00  0.96           H  
ATOM    768 1HD1 LEU A  49      30.665   1.094  -8.341  1.00  0.96           H  
ATOM    769 2HD1 LEU A  49      31.193   0.853  -6.666  1.00  0.96           H  
ATOM    770 3HD1 LEU A  49      31.276   2.430  -7.396  1.00  0.96           H  
ATOM    771 1HD2 LEU A  49      32.378   1.551 -10.116  1.00  0.96           H  
ATOM    772 2HD2 LEU A  49      32.996   2.905  -9.196  1.00  0.96           H  
ATOM    773 3HD2 LEU A  49      34.095   1.619  -9.662  1.00  0.96           H  
ATOM    774  N   LEU A  50      36.130   0.402  -5.153  1.00  0.97           N  
ATOM    775  CA  LEU A  50      36.994   0.466  -3.985  1.00  0.97           C  
ATOM    776  C   LEU A  50      38.425   0.614  -4.481  1.00  0.97           C  
ATOM    777  O   LEU A  50      39.196   1.430  -3.972  1.00  0.97           O  
ATOM    778  CB  LEU A  50      36.832  -0.799  -3.141  1.00  0.97           C  
ATOM    779  CG  LEU A  50      37.653  -0.900  -1.904  1.00  0.97           C  
ATOM    780  CD1 LEU A  50      37.321   0.227  -1.010  1.00  0.97           C  
ATOM    781  CD2 LEU A  50      37.347  -2.217  -1.218  1.00  0.97           C  
ATOM    782  H   LEU A  50      35.523  -0.406  -5.287  1.00  0.97           H  
ATOM    783  HA  LEU A  50      36.738   1.338  -3.389  1.00  0.97           H  
ATOM    784 1HB  LEU A  50      35.782  -0.903  -2.868  1.00  0.97           H  
ATOM    785 2HB  LEU A  50      37.110  -1.644  -3.745  1.00  0.97           H  
ATOM    786  HG  LEU A  50      38.708  -0.848  -2.159  1.00  0.97           H  
ATOM    787 1HD1 LEU A  50      37.918   0.150  -0.103  1.00  0.97           H  
ATOM    788 2HD1 LEU A  50      37.543   1.167  -1.521  1.00  0.97           H  
ATOM    789 3HD1 LEU A  50      36.259   0.191  -0.750  1.00  0.97           H  
ATOM    790 1HD2 LEU A  50      37.937  -2.302  -0.304  1.00  0.97           H  
ATOM    791 2HD2 LEU A  50      36.293  -2.250  -0.970  1.00  0.97           H  
ATOM    792 3HD2 LEU A  50      37.591  -3.042  -1.890  1.00  0.97           H  
ATOM    793  N   ASN A  51      38.779  -0.178  -5.494  1.00  0.97           N  
ATOM    794  CA  ASN A  51      40.114  -0.082  -6.054  1.00  0.97           C  
ATOM    795  C   ASN A  51      40.353   1.312  -6.648  1.00  0.97           C  
ATOM    796  O   ASN A  51      41.405   1.910  -6.402  1.00  0.97           O  
ATOM    797  CB  ASN A  51      40.315  -1.154  -7.104  1.00  0.97           C  
ATOM    798  CG  ASN A  51      40.459  -2.529  -6.505  1.00  0.97           C  
ATOM    799  OD1 ASN A  51      40.762  -2.684  -5.315  1.00  0.97           O  
ATOM    800  ND2 ASN A  51      40.247  -3.538  -7.311  1.00  0.97           N  
ATOM    801  H   ASN A  51      38.109  -0.861  -5.852  1.00  0.97           H  
ATOM    802  HA  ASN A  51      40.839  -0.227  -5.254  1.00  0.97           H  
ATOM    803 1HB  ASN A  51      39.460  -1.158  -7.782  1.00  0.97           H  
ATOM    804 2HB  ASN A  51      41.202  -0.927  -7.694  1.00  0.97           H  
ATOM    805 1HD2 ASN A  51      40.326  -4.475  -6.970  1.00  0.97           H  
ATOM    806 2HD2 ASN A  51      40.003  -3.371  -8.265  1.00  0.97           H  
ATOM    807  N   GLU A  52      39.366   1.865  -7.377  1.00  0.96           N  
ATOM    808  CA  GLU A  52      39.527   3.214  -7.933  1.00  0.96           C  
ATOM    809  C   GLU A  52      39.740   4.248  -6.821  1.00  0.96           C  
ATOM    810  O   GLU A  52      40.586   5.138  -6.953  1.00  0.96           O  
ATOM    811  CB  GLU A  52      38.336   3.611  -8.810  1.00  0.96           C  
ATOM    812  CG  GLU A  52      38.512   4.983  -9.473  1.00  0.96           C  
ATOM    813  CD  GLU A  52      37.423   5.339 -10.464  1.00  0.96           C  
ATOM    814  OE1 GLU A  52      36.531   4.557 -10.641  1.00  0.96           O  
ATOM    815  OE2 GLU A  52      37.507   6.402 -11.070  1.00  0.96           O  
ATOM    816  H   GLU A  52      38.520   1.328  -7.582  1.00  0.96           H  
ATOM    817  HA  GLU A  52      40.416   3.216  -8.562  1.00  0.96           H  
ATOM    818 1HB  GLU A  52      38.182   2.859  -9.585  1.00  0.96           H  
ATOM    819 2HB  GLU A  52      37.432   3.646  -8.201  1.00  0.96           H  
ATOM    820 1HG  GLU A  52      38.521   5.722  -8.678  1.00  0.96           H  
ATOM    821 2HG  GLU A  52      39.481   5.015  -9.970  1.00  0.96           H  
ATOM    822  N   VAL A  53      38.998   4.095  -5.720  1.00  0.96           N  
ATOM    823  CA  VAL A  53      39.118   4.967  -4.557  1.00  0.96           C  
ATOM    824  C   VAL A  53      40.509   4.929  -3.968  1.00  0.96           C  
ATOM    825  O   VAL A  53      41.075   5.970  -3.643  1.00  0.96           O  
ATOM    826  CB  VAL A  53      38.091   4.575  -3.477  1.00  0.96           C  
ATOM    827  CG1 VAL A  53      38.380   5.251  -2.171  1.00  0.96           C  
ATOM    828  CG2 VAL A  53      36.729   5.014  -3.909  1.00  0.96           C  
ATOM    829  H   VAL A  53      38.308   3.345  -5.702  1.00  0.96           H  
ATOM    830  HA  VAL A  53      38.905   5.984  -4.880  1.00  0.96           H  
ATOM    831  HB  VAL A  53      38.116   3.509  -3.325  1.00  0.96           H  
ATOM    832 1HG1 VAL A  53      37.627   4.945  -1.451  1.00  0.96           H  
ATOM    833 2HG1 VAL A  53      39.367   4.949  -1.822  1.00  0.96           H  
ATOM    834 3HG1 VAL A  53      38.356   6.306  -2.280  1.00  0.96           H  
ATOM    835 1HG2 VAL A  53      36.037   4.735  -3.140  1.00  0.96           H  
ATOM    836 2HG2 VAL A  53      36.724   6.090  -4.032  1.00  0.96           H  
ATOM    837 3HG2 VAL A  53      36.455   4.546  -4.844  1.00  0.96           H  
ATOM    838  N   LYS A  54      41.084   3.740  -3.845  1.00  0.96           N  
ATOM    839  CA  LYS A  54      42.434   3.656  -3.320  1.00  0.96           C  
ATOM    840  C   LYS A  54      43.424   4.370  -4.251  1.00  0.96           C  
ATOM    841  O   LYS A  54      44.254   5.165  -3.806  1.00  0.96           O  
ATOM    842  CB  LYS A  54      42.813   2.190  -3.124  1.00  0.96           C  
ATOM    843  CG  LYS A  54      42.074   1.530  -1.968  1.00  0.96           C  
ATOM    844  CD  LYS A  54      42.417   0.059  -1.818  1.00  0.96           C  
ATOM    845  CE  LYS A  54      41.680  -0.562  -0.633  1.00  0.96           C  
ATOM    846  NZ  LYS A  54      41.985  -2.019  -0.488  1.00  0.96           N  
ATOM    847  H   LYS A  54      40.566   2.897  -4.102  1.00  0.96           H  
ATOM    848  HA  LYS A  54      42.458   4.155  -2.349  1.00  0.96           H  
ATOM    849 1HB  LYS A  54      42.581   1.632  -4.034  1.00  0.96           H  
ATOM    850 2HB  LYS A  54      43.882   2.108  -2.946  1.00  0.96           H  
ATOM    851 1HG  LYS A  54      42.368   2.039  -1.071  1.00  0.96           H  
ATOM    852 2HG  LYS A  54      40.996   1.646  -2.102  1.00  0.96           H  
ATOM    853 1HD  LYS A  54      42.125  -0.470  -2.729  1.00  0.96           H  
ATOM    854 2HD  LYS A  54      43.490  -0.057  -1.676  1.00  0.96           H  
ATOM    855 1HE  LYS A  54      41.977  -0.047   0.278  1.00  0.96           H  
ATOM    856 2HE  LYS A  54      40.610  -0.435  -0.773  1.00  0.96           H  
ATOM    857 1HZ  LYS A  54      41.481  -2.391   0.305  1.00  0.96           H  
ATOM    858 2HZ  LYS A  54      41.701  -2.509  -1.325  1.00  0.96           H  
ATOM    859 3HZ  LYS A  54      42.978  -2.145  -0.344  1.00  0.96           H  
ATOM    860  N   VAL A  55      43.253   4.197  -5.560  1.00  0.95           N  
ATOM    861  CA  VAL A  55      44.131   4.847  -6.536  1.00  0.95           C  
ATOM    862  C   VAL A  55      44.049   6.368  -6.448  1.00  0.95           C  
ATOM    863  O   VAL A  55      45.059   7.069  -6.545  1.00  0.95           O  
ATOM    864  CB  VAL A  55      43.781   4.401  -7.967  1.00  0.95           C  
ATOM    865  CG1 VAL A  55      44.542   5.239  -8.978  1.00  0.95           C  
ATOM    866  CG2 VAL A  55      44.129   2.934  -8.128  1.00  0.95           C  
ATOM    867  H   VAL A  55      42.529   3.554  -5.887  1.00  0.95           H  
ATOM    868  HA  VAL A  55      45.155   4.544  -6.323  1.00  0.95           H  
ATOM    869  HB  VAL A  55      42.719   4.548  -8.139  1.00  0.95           H  
ATOM    870 1HG1 VAL A  55      44.279   4.918  -9.985  1.00  0.95           H  
ATOM    871 2HG1 VAL A  55      44.279   6.288  -8.852  1.00  0.95           H  
ATOM    872 3HG1 VAL A  55      45.612   5.112  -8.824  1.00  0.95           H  
ATOM    873 1HG2 VAL A  55      43.872   2.607  -9.134  1.00  0.95           H  
ATOM    874 2HG2 VAL A  55      45.195   2.795  -7.959  1.00  0.95           H  
ATOM    875 3HG2 VAL A  55      43.574   2.349  -7.406  1.00  0.95           H  
ATOM    876  N   LYS A  56      42.834   6.866  -6.271  1.00  0.94           N  
ATOM    877  CA  LYS A  56      42.530   8.284  -6.204  1.00  0.94           C  
ATOM    878  C   LYS A  56      42.386   8.828  -4.783  1.00  0.94           C  
ATOM    879  O   LYS A  56      41.844   9.923  -4.593  1.00  0.94           O  
ATOM    880  CB  LYS A  56      41.280   8.544  -7.021  1.00  0.94           C  
ATOM    881  CG  LYS A  56      41.521   8.247  -8.491  1.00  0.94           C  
ATOM    882  CD  LYS A  56      40.319   8.457  -9.362  1.00  0.94           C  
ATOM    883  CE  LYS A  56      40.667   8.157 -10.806  1.00  0.94           C  
ATOM    884  NZ  LYS A  56      39.504   8.297 -11.696  1.00  0.94           N  
ATOM    885  H   LYS A  56      42.052   6.212  -6.220  1.00  0.94           H  
ATOM    886  HA  LYS A  56      43.353   8.821  -6.673  1.00  0.94           H  
ATOM    887 1HB  LYS A  56      40.462   7.909  -6.662  1.00  0.94           H  
ATOM    888 2HB  LYS A  56      40.989   9.574  -6.910  1.00  0.94           H  
ATOM    889 1HG  LYS A  56      42.340   8.865  -8.857  1.00  0.94           H  
ATOM    890 2HG  LYS A  56      41.814   7.200  -8.582  1.00  0.94           H  
ATOM    891 1HD  LYS A  56      39.522   7.794  -9.046  1.00  0.94           H  
ATOM    892 2HD  LYS A  56      39.968   9.468  -9.295  1.00  0.94           H  
ATOM    893 1HE  LYS A  56      41.444   8.844 -11.131  1.00  0.94           H  
ATOM    894 2HE  LYS A  56      41.042   7.135 -10.877  1.00  0.94           H  
ATOM    895 1HZ  LYS A  56      39.772   8.087 -12.643  1.00  0.94           H  
ATOM    896 2HZ  LYS A  56      38.778   7.633 -11.398  1.00  0.94           H  
ATOM    897 3HZ  LYS A  56      39.142   9.236 -11.648  1.00  0.94           H  
ATOM    898  N   ASP A  57      42.906   8.095  -3.789  1.00  0.93           N  
ATOM    899  CA  ASP A  57      42.835   8.494  -2.383  1.00  0.93           C  
ATOM    900  C   ASP A  57      43.241   9.951  -2.149  1.00  0.93           C  
ATOM    901  O   ASP A  57      42.582  10.655  -1.380  1.00  0.93           O  
ATOM    902  CB  ASP A  57      43.739   7.557  -1.561  1.00  0.93           C  
ATOM    903  CG  ASP A  57      43.759   7.748  -0.026  1.00  0.93           C  
ATOM    904  OD1 ASP A  57      42.744   7.552   0.608  1.00  0.93           O  
ATOM    905  OD2 ASP A  57      44.814   8.090   0.510  1.00  0.93           O  
ATOM    906  H   ASP A  57      43.346   7.194  -3.998  1.00  0.93           H  
ATOM    907  HA  ASP A  57      41.804   8.362  -2.050  1.00  0.93           H  
ATOM    908 1HB  ASP A  57      43.422   6.531  -1.756  1.00  0.93           H  
ATOM    909 2HB  ASP A  57      44.760   7.637  -1.933  1.00  0.93           H  
ATOM    910  N   THR A  58      44.308  10.428  -2.804  1.00  0.92           N  
ATOM    911  CA  THR A  58      44.738  11.806  -2.572  1.00  0.92           C  
ATOM    912  C   THR A  58      43.665  12.810  -2.972  1.00  0.92           C  
ATOM    913  O   THR A  58      43.315  13.701  -2.201  1.00  0.92           O  
ATOM    914  CB  THR A  58      46.020  12.149  -3.351  1.00  0.92           C  
ATOM    915  OG1 THR A  58      47.105  11.318  -2.912  1.00  0.92           O  
ATOM    916  CG2 THR A  58      46.372  13.614  -3.133  1.00  0.92           C  
ATOM    917  H   THR A  58      44.813   9.826  -3.442  1.00  0.92           H  
ATOM    918  HA  THR A  58      44.934  11.932  -1.508  1.00  0.92           H  
ATOM    919  HB  THR A  58      45.854  11.978  -4.414  1.00  0.92           H  
ATOM    920  HG1 THR A  58      47.903  11.551  -3.399  1.00  0.92           H  
ATOM    921 1HG2 THR A  58      47.274  13.860  -3.690  1.00  0.92           H  
ATOM    922 2HG2 THR A  58      45.550  14.250  -3.477  1.00  0.92           H  
ATOM    923 3HG2 THR A  58      46.542  13.795  -2.073  1.00  0.92           H  
ATOM    924  N   ALA A  59      43.125  12.652  -4.180  1.00  0.90           N  
ATOM    925  CA  ALA A  59      42.111  13.570  -4.684  1.00  0.90           C  
ATOM    926  C   ALA A  59      40.872  13.547  -3.803  1.00  0.90           C  
ATOM    927  O   ALA A  59      40.241  14.584  -3.551  1.00  0.90           O  
ATOM    928  CB  ALA A  59      41.754  13.196  -6.091  1.00  0.90           C  
ATOM    929  H   ALA A  59      43.423  11.876  -4.752  1.00  0.90           H  
ATOM    930  HA  ALA A  59      42.523  14.578  -4.667  1.00  0.90           H  
ATOM    931 1HB  ALA A  59      41.009  13.892  -6.470  1.00  0.90           H  
ATOM    932 2HB  ALA A  59      42.641  13.231  -6.720  1.00  0.90           H  
ATOM    933 3HB  ALA A  59      41.352  12.185  -6.081  1.00  0.90           H  
ATOM    934  N   ILE A  60      40.541  12.364  -3.305  1.00  0.88           N  
ATOM    935  CA  ILE A  60      39.399  12.195  -2.431  1.00  0.88           C  
ATOM    936  C   ILE A  60      39.611  12.953  -1.130  1.00  0.88           C  
ATOM    937  O   ILE A  60      38.739  13.713  -0.695  1.00  0.88           O  
ATOM    938  CB  ILE A  60      39.153  10.697  -2.241  1.00  0.88           C  
ATOM    939  CG1 ILE A  60      38.658  10.153  -3.630  1.00  0.88           C  
ATOM    940  CG2 ILE A  60      38.256  10.356  -1.040  1.00  0.88           C  
ATOM    941  CD1 ILE A  60      38.592   8.693  -3.745  1.00  0.88           C  
ATOM    942  H   ILE A  60      41.097  11.544  -3.561  1.00  0.88           H  
ATOM    943  HA  ILE A  60      38.527  12.614  -2.928  1.00  0.88           H  
ATOM    944  HB  ILE A  60      40.116  10.226  -2.069  1.00  0.88           H  
ATOM    945 1HG1 ILE A  60      37.685  10.552  -3.849  1.00  0.88           H  
ATOM    946 2HG1 ILE A  60      39.351  10.510  -4.392  1.00  0.88           H  
ATOM    947 1HG2 ILE A  60      38.172   9.276  -0.969  1.00  0.88           H  
ATOM    948 2HG2 ILE A  60      38.713  10.742  -0.129  1.00  0.88           H  
ATOM    949 3HG2 ILE A  60      37.286  10.779  -1.147  1.00  0.88           H  
ATOM    950 1HD1 ILE A  60      38.261   8.423  -4.744  1.00  0.88           H  
ATOM    951 2HD1 ILE A  60      39.582   8.260  -3.561  1.00  0.88           H  
ATOM    952 3HD1 ILE A  60      37.885   8.327  -3.015  1.00  0.88           H  
ATOM    953  N   LYS A  61      40.789  12.808  -0.533  1.00  0.85           N  
ATOM    954  CA  LYS A  61      41.075  13.550   0.680  1.00  0.85           C  
ATOM    955  C   LYS A  61      41.077  15.051   0.444  1.00  0.85           C  
ATOM    956  O   LYS A  61      40.523  15.808   1.247  1.00  0.85           O  
ATOM    957  CB  LYS A  61      42.399  13.102   1.268  1.00  0.85           C  
ATOM    958  CG  LYS A  61      42.317  11.760   1.906  1.00  0.85           C  
ATOM    959  CD  LYS A  61      43.614  11.335   2.534  1.00  0.85           C  
ATOM    960  CE  LYS A  61      44.552  10.927   1.440  1.00  0.85           C  
ATOM    961  NZ  LYS A  61      45.702  10.123   1.927  1.00  0.85           N  
ATOM    962  H   LYS A  61      41.485  12.166  -0.918  1.00  0.85           H  
ATOM    963  HA  LYS A  61      40.288  13.322   1.385  1.00  0.85           H  
ATOM    964 1HB  LYS A  61      43.148  13.054   0.471  1.00  0.85           H  
ATOM    965 2HB  LYS A  61      42.741  13.825   2.005  1.00  0.85           H  
ATOM    966 1HG  LYS A  61      41.558  11.796   2.666  1.00  0.85           H  
ATOM    967 2HG  LYS A  61      42.025  11.016   1.160  1.00  0.85           H  
ATOM    968 1HD  LYS A  61      44.044  12.152   3.110  1.00  0.85           H  
ATOM    969 2HD  LYS A  61      43.452  10.487   3.190  1.00  0.85           H  
ATOM    970 1HE  LYS A  61      43.988  10.355   0.736  1.00  0.85           H  
ATOM    971 2HE  LYS A  61      44.929  11.813   0.937  1.00  0.85           H  
ATOM    972 1HZ  LYS A  61      46.264   9.853   1.129  1.00  0.85           H  
ATOM    973 2HZ  LYS A  61      46.258  10.657   2.569  1.00  0.85           H  
ATOM    974 3HZ  LYS A  61      45.347   9.275   2.380  1.00  0.85           H  
ATOM    975  N   ASP A  62      41.659  15.497  -0.679  1.00  0.83           N  
ATOM    976  CA  ASP A  62      41.684  16.925  -0.966  1.00  0.83           C  
ATOM    977  C   ASP A  62      40.266  17.462  -1.105  1.00  0.83           C  
ATOM    978  O   ASP A  62      39.949  18.523  -0.566  1.00  0.83           O  
ATOM    979  CB  ASP A  62      42.484  17.226  -2.242  1.00  0.83           C  
ATOM    980  CG  ASP A  62      44.017  17.081  -2.087  1.00  0.83           C  
ATOM    981  OD1 ASP A  62      44.491  16.993  -0.975  1.00  0.83           O  
ATOM    982  OD2 ASP A  62      44.695  17.096  -3.093  1.00  0.83           O  
ATOM    983  H   ASP A  62      42.109  14.841  -1.318  1.00  0.83           H  
ATOM    984  HA  ASP A  62      42.163  17.436  -0.132  1.00  0.83           H  
ATOM    985 1HB  ASP A  62      42.158  16.542  -3.027  1.00  0.83           H  
ATOM    986 2HB  ASP A  62      42.256  18.238  -2.580  1.00  0.83           H  
ATOM    987  N   THR A  63      39.387  16.684  -1.744  1.00  0.82           N  
ATOM    988  CA  THR A  63      38.001  17.091  -1.934  1.00  0.82           C  
ATOM    989  C   THR A  63      37.334  17.296  -0.584  1.00  0.82           C  
ATOM    990  O   THR A  63      36.683  18.316  -0.339  1.00  0.82           O  
ATOM    991  CB  THR A  63      37.234  16.019  -2.732  1.00  0.82           C  
ATOM    992  OG1 THR A  63      37.828  15.873  -4.033  1.00  0.82           O  
ATOM    993  CG2 THR A  63      35.760  16.391  -2.867  1.00  0.82           C  
ATOM    994  H   THR A  63      39.702  15.811  -2.166  1.00  0.82           H  
ATOM    995  HA  THR A  63      37.983  18.034  -2.481  1.00  0.82           H  
ATOM    996  HB  THR A  63      37.305  15.070  -2.214  1.00  0.82           H  
ATOM    997  HG1 THR A  63      38.747  15.522  -3.926  1.00  0.82           H  
ATOM    998 1HG2 THR A  63      35.243  15.612  -3.426  1.00  0.82           H  
ATOM    999 2HG2 THR A  63      35.317  16.480  -1.875  1.00  0.82           H  
ATOM   1000 3HG2 THR A  63      35.669  17.340  -3.392  1.00  0.82           H  
ATOM   1001  N   ILE A  64      37.539  16.350   0.320  1.00  0.80           N  
ATOM   1002  CA  ILE A  64      36.957  16.436   1.644  1.00  0.80           C  
ATOM   1003  C   ILE A  64      37.445  17.665   2.402  1.00  0.80           C  
ATOM   1004  O   ILE A  64      36.645  18.377   3.023  1.00  0.80           O  
ATOM   1005  CB  ILE A  64      37.263  15.176   2.431  1.00  0.80           C  
ATOM   1006  CG1 ILE A  64      36.484  13.991   1.809  1.00  0.80           C  
ATOM   1007  CG2 ILE A  64      36.915  15.405   3.873  1.00  0.80           C  
ATOM   1008  CD1 ILE A  64      36.896  12.609   2.270  1.00  0.80           C  
ATOM   1009  H   ILE A  64      38.094  15.529   0.062  1.00  0.80           H  
ATOM   1010  HA  ILE A  64      35.876  16.514   1.536  1.00  0.80           H  
ATOM   1011  HB  ILE A  64      38.314  14.955   2.334  1.00  0.80           H  
ATOM   1012 1HG1 ILE A  64      35.453  14.129   2.055  1.00  0.80           H  
ATOM   1013 2HG1 ILE A  64      36.593  14.035   0.724  1.00  0.80           H  
ATOM   1014 1HG2 ILE A  64      37.153  14.536   4.410  1.00  0.80           H  
ATOM   1015 2HG2 ILE A  64      37.496  16.238   4.266  1.00  0.80           H  
ATOM   1016 3HG2 ILE A  64      35.855  15.625   3.968  1.00  0.80           H  
ATOM   1017 1HD1 ILE A  64      36.276  11.862   1.777  1.00  0.80           H  
ATOM   1018 2HD1 ILE A  64      37.939  12.441   2.008  1.00  0.80           H  
ATOM   1019 3HD1 ILE A  64      36.771  12.527   3.340  1.00  0.80           H  
ATOM   1020  N   ILE A  65      38.752  17.932   2.342  1.00  0.80           N  
ATOM   1021  CA  ILE A  65      39.295  19.106   3.007  1.00  0.80           C  
ATOM   1022  C   ILE A  65      38.729  20.392   2.425  1.00  0.80           C  
ATOM   1023  O   ILE A  65      38.374  21.299   3.183  1.00  0.80           O  
ATOM   1024  CB  ILE A  65      40.831  19.141   2.917  1.00  0.80           C  
ATOM   1025  CG1 ILE A  65      41.440  17.982   3.722  1.00  0.80           C  
ATOM   1026  CG2 ILE A  65      41.360  20.484   3.397  1.00  0.80           C  
ATOM   1027  CD1 ILE A  65      41.134  18.049   5.212  1.00  0.80           C  
ATOM   1028  H   ILE A  65      39.371  17.303   1.827  1.00  0.80           H  
ATOM   1029  HA  ILE A  65      39.020  19.059   4.058  1.00  0.80           H  
ATOM   1030  HB  ILE A  65      41.124  18.994   1.873  1.00  0.80           H  
ATOM   1031 1HG1 ILE A  65      41.053  17.044   3.333  1.00  0.80           H  
ATOM   1032 2HG1 ILE A  65      42.521  17.992   3.588  1.00  0.80           H  
ATOM   1033 1HG2 ILE A  65      42.444  20.499   3.307  1.00  0.80           H  
ATOM   1034 2HG2 ILE A  65      40.934  21.282   2.787  1.00  0.80           H  
ATOM   1035 3HG2 ILE A  65      41.085  20.635   4.430  1.00  0.80           H  
ATOM   1036 1HD1 ILE A  65      41.601  17.211   5.710  1.00  0.80           H  
ATOM   1037 2HD1 ILE A  65      41.536  18.980   5.621  1.00  0.80           H  
ATOM   1038 3HD1 ILE A  65      40.055  18.018   5.367  1.00  0.80           H  
ATOM   1039  N   GLU A  66      38.607  20.478   1.096  1.00  0.79           N  
ATOM   1040  CA  GLU A  66      38.052  21.679   0.478  1.00  0.79           C  
ATOM   1041  C   GLU A  66      36.605  21.926   0.908  1.00  0.79           C  
ATOM   1042  O   GLU A  66      36.203  23.070   1.126  1.00  0.79           O  
ATOM   1043  CB  GLU A  66      38.142  21.604  -1.050  1.00  0.79           C  
ATOM   1044  CG  GLU A  66      39.566  21.733  -1.617  1.00  0.79           C  
ATOM   1045  CD  GLU A  66      39.630  21.585  -3.127  1.00  0.79           C  
ATOM   1046  OE1 GLU A  66      38.626  21.278  -3.728  1.00  0.79           O  
ATOM   1047  OE2 GLU A  66      40.690  21.788  -3.676  1.00  0.79           O  
ATOM   1048  H   GLU A  66      38.923  19.705   0.506  1.00  0.79           H  
ATOM   1049  HA  GLU A  66      38.648  22.530   0.806  1.00  0.79           H  
ATOM   1050 1HB  GLU A  66      37.741  20.643  -1.384  1.00  0.79           H  
ATOM   1051 2HB  GLU A  66      37.526  22.385  -1.491  1.00  0.79           H  
ATOM   1052 1HG  GLU A  66      39.960  22.711  -1.344  1.00  0.79           H  
ATOM   1053 2HG  GLU A  66      40.199  20.981  -1.154  1.00  0.79           H  
ATOM   1054  N   ILE A  67      35.818  20.857   1.056  1.00  0.80           N  
ATOM   1055  CA  ILE A  67      34.435  21.024   1.491  1.00  0.80           C  
ATOM   1056  C   ILE A  67      34.385  21.484   2.939  1.00  0.80           C  
ATOM   1057  O   ILE A  67      33.775  22.506   3.265  1.00  0.80           O  
ATOM   1058  CB  ILE A  67      33.665  19.695   1.391  1.00  0.80           C  
ATOM   1059  CG1 ILE A  67      33.536  19.284  -0.028  1.00  0.80           C  
ATOM   1060  CG2 ILE A  67      32.268  19.807   2.036  1.00  0.80           C  
ATOM   1061  CD1 ILE A  67      33.086  17.900  -0.136  1.00  0.80           C  
ATOM   1062  H   ILE A  67      36.180  19.928   0.828  1.00  0.80           H  
ATOM   1063  HA  ILE A  67      33.956  21.773   0.863  1.00  0.80           H  
ATOM   1064  HB  ILE A  67      34.236  18.917   1.904  1.00  0.80           H  
ATOM   1065 1HG1 ILE A  67      32.818  19.927  -0.537  1.00  0.80           H  
ATOM   1066 2HG1 ILE A  67      34.496  19.384  -0.521  1.00  0.80           H  
ATOM   1067 1HG2 ILE A  67      31.755  18.845   1.961  1.00  0.80           H  
ATOM   1068 2HG2 ILE A  67      32.369  20.080   3.083  1.00  0.80           H  
ATOM   1069 3HG2 ILE A  67      31.682  20.569   1.519  1.00  0.80           H  
ATOM   1070 1HD1 ILE A  67      33.020  17.643  -1.154  1.00  0.80           H  
ATOM   1071 2HD1 ILE A  67      33.806  17.250   0.354  1.00  0.80           H  
ATOM   1072 3HD1 ILE A  67      32.111  17.806   0.338  1.00  0.80           H  
ATOM   1073  N   LEU A  68      35.092  20.769   3.808  1.00  0.81           N  
ATOM   1074  CA  LEU A  68      35.095  21.077   5.228  1.00  0.81           C  
ATOM   1075  C   LEU A  68      35.655  22.473   5.512  1.00  0.81           C  
ATOM   1076  O   LEU A  68      35.136  23.194   6.361  1.00  0.81           O  
ATOM   1077  CB  LEU A  68      35.829  19.968   5.976  1.00  0.81           C  
ATOM   1078  CG  LEU A  68      35.851  20.069   7.496  1.00  0.81           C  
ATOM   1079  CD1 LEU A  68      34.432  20.129   7.983  1.00  0.81           C  
ATOM   1080  CD2 LEU A  68      36.555  18.815   8.066  1.00  0.81           C  
ATOM   1081  H   LEU A  68      35.624  19.960   3.479  1.00  0.81           H  
ATOM   1082  HA  LEU A  68      34.063  21.057   5.571  1.00  0.81           H  
ATOM   1083 1HB  LEU A  68      35.353  19.021   5.721  1.00  0.81           H  
ATOM   1084 2HB  LEU A  68      36.848  19.926   5.604  1.00  0.81           H  
ATOM   1085  HG  LEU A  68      36.372  20.969   7.811  1.00  0.81           H  
ATOM   1086 1HD1 LEU A  68      34.395  20.176   9.054  1.00  0.81           H  
ATOM   1087 2HD1 LEU A  68      33.941  21.007   7.566  1.00  0.81           H  
ATOM   1088 3HD1 LEU A  68      33.931  19.251   7.653  1.00  0.81           H  
ATOM   1089 1HD2 LEU A  68      36.572  18.860   9.149  1.00  0.81           H  
ATOM   1090 2HD2 LEU A  68      36.014  17.923   7.748  1.00  0.81           H  
ATOM   1091 3HD2 LEU A  68      37.573  18.763   7.699  1.00  0.81           H  
ATOM   1092  N   SER A  69      36.677  22.882   4.764  1.00  0.84           N  
ATOM   1093  CA  SER A  69      37.302  24.192   4.906  1.00  0.84           C  
ATOM   1094  C   SER A  69      36.348  25.363   4.641  1.00  0.84           C  
ATOM   1095  O   SER A  69      36.637  26.492   5.039  1.00  0.84           O  
ATOM   1096  CB  SER A  69      38.489  24.296   3.973  1.00  0.84           C  
ATOM   1097  OG  SER A  69      39.491  23.391   4.335  1.00  0.84           O  
ATOM   1098  H   SER A  69      37.080  22.247   4.078  1.00  0.84           H  
ATOM   1099  HA  SER A  69      37.661  24.294   5.919  1.00  0.84           H  
ATOM   1100 1HB  SER A  69      38.164  24.091   2.952  1.00  0.84           H  
ATOM   1101 2HB  SER A  69      38.882  25.309   3.997  1.00  0.84           H  
ATOM   1102  HG  SER A  69      39.075  22.509   4.218  1.00  0.84           H  
ATOM   1103  N   SER A  70      35.240  25.124   3.925  1.00  0.87           N  
ATOM   1104  CA  SER A  70      34.286  26.183   3.611  1.00  0.87           C  
ATOM   1105  C   SER A  70      33.214  26.328   4.697  1.00  0.87           C  
ATOM   1106  O   SER A  70      32.335  27.189   4.603  1.00  0.87           O  
ATOM   1107  CB  SER A  70      33.617  25.922   2.270  1.00  0.87           C  
ATOM   1108  OG  SER A  70      32.750  24.817   2.323  1.00  0.87           O  
ATOM   1109  H   SER A  70      35.014  24.176   3.619  1.00  0.87           H  
ATOM   1110  HA  SER A  70      34.831  27.124   3.545  1.00  0.87           H  
ATOM   1111 1HB  SER A  70      33.066  26.804   1.958  1.00  0.87           H  
ATOM   1112 2HB  SER A  70      34.388  25.734   1.523  1.00  0.87           H  
ATOM   1113  HG  SER A  70      33.262  24.082   2.727  1.00  0.87           H  
ATOM   1114  N   LYS A  71      33.256  25.457   5.701  1.00  0.90           N  
ATOM   1115  CA  LYS A  71      32.250  25.421   6.750  1.00  0.90           C  
ATOM   1116  C   LYS A  71      32.526  26.371   7.899  1.00  0.90           C  
ATOM   1117  O   LYS A  71      33.656  26.788   8.121  1.00  0.90           O  
ATOM   1118  CB  LYS A  71      32.139  24.005   7.291  1.00  0.90           C  
ATOM   1119  CG  LYS A  71      31.781  22.994   6.250  1.00  0.90           C  
ATOM   1120  CD  LYS A  71      30.442  23.318   5.742  1.00  0.90           C  
ATOM   1121  CE  LYS A  71      29.932  22.343   4.750  1.00  0.90           C  
ATOM   1122  NZ  LYS A  71      28.610  22.771   4.251  1.00  0.90           N  
ATOM   1123  H   LYS A  71      34.009  24.772   5.751  1.00  0.90           H  
ATOM   1124  HA  LYS A  71      31.291  25.700   6.313  1.00  0.90           H  
ATOM   1125 1HB  LYS A  71      33.077  23.710   7.759  1.00  0.90           H  
ATOM   1126 2HB  LYS A  71      31.362  23.986   8.050  1.00  0.90           H  
ATOM   1127 1HG  LYS A  71      32.498  23.036   5.434  1.00  0.90           H  
ATOM   1128 2HG  LYS A  71      31.783  21.994   6.678  1.00  0.90           H  
ATOM   1129 1HD  LYS A  71      29.771  23.339   6.581  1.00  0.90           H  
ATOM   1130 2HD  LYS A  71      30.453  24.308   5.287  1.00  0.90           H  
ATOM   1131 1HE  LYS A  71      30.627  22.283   3.910  1.00  0.90           H  
ATOM   1132 2HE  LYS A  71      29.835  21.356   5.204  1.00  0.90           H  
ATOM   1133 1HZ  LYS A  71      28.311  22.089   3.565  1.00  0.90           H  
ATOM   1134 2HZ  LYS A  71      27.932  22.821   5.040  1.00  0.90           H  
ATOM   1135 3HZ  LYS A  71      28.680  23.671   3.818  1.00  0.90           H  
ATOM   1136  N   SER A  72      31.479  26.741   8.627  1.00  0.93           N  
ATOM   1137  CA  SER A  72      31.670  27.494   9.861  1.00  0.93           C  
ATOM   1138  C   SER A  72      31.855  26.516  11.006  1.00  0.93           C  
ATOM   1139  O   SER A  72      31.471  25.349  10.898  1.00  0.93           O  
ATOM   1140  CB  SER A  72      30.486  28.390  10.147  1.00  0.93           C  
ATOM   1141  OG  SER A  72      29.328  27.627  10.434  1.00  0.93           O  
ATOM   1142  H   SER A  72      30.551  26.436   8.359  1.00  0.93           H  
ATOM   1143  HA  SER A  72      32.570  28.105   9.773  1.00  0.93           H  
ATOM   1144 1HB  SER A  72      30.714  29.044  10.988  1.00  0.93           H  
ATOM   1145 2HB  SER A  72      30.299  29.022   9.282  1.00  0.93           H  
ATOM   1146  HG  SER A  72      28.584  28.245  10.385  1.00  0.93           H  
ATOM   1147  N   VAL A  73      32.338  27.005  12.140  1.00  0.96           N  
ATOM   1148  CA  VAL A  73      32.498  26.132  13.291  1.00  0.96           C  
ATOM   1149  C   VAL A  73      31.136  25.765  13.880  1.00  0.96           C  
ATOM   1150  O   VAL A  73      30.935  24.671  14.414  1.00  0.96           O  
ATOM   1151  CB  VAL A  73      33.363  26.854  14.328  1.00  0.96           C  
ATOM   1152  CG1 VAL A  73      34.689  27.201  13.668  1.00  0.96           C  
ATOM   1153  CG2 VAL A  73      32.669  28.102  14.842  1.00  0.96           C  
ATOM   1154  H   VAL A  73      32.630  27.970  12.188  1.00  0.96           H  
ATOM   1155  HA  VAL A  73      33.024  25.238  12.977  1.00  0.96           H  
ATOM   1156  HB  VAL A  73      33.570  26.194  15.164  1.00  0.96           H  
ATOM   1157 1HG1 VAL A  73      35.330  27.709  14.378  1.00  0.96           H  
ATOM   1158 2HG1 VAL A  73      35.161  26.288  13.334  1.00  0.96           H  
ATOM   1159 3HG1 VAL A  73      34.515  27.859  12.814  1.00  0.96           H  
ATOM   1160 1HG2 VAL A  73      33.319  28.601  15.560  1.00  0.96           H  
ATOM   1161 2HG2 VAL A  73      32.459  28.772  14.012  1.00  0.96           H  
ATOM   1162 3HG2 VAL A  73      31.746  27.848  15.342  1.00  0.96           H  
ATOM   1163  N   GLU A  74      30.178  26.677  13.715  1.00  0.99           N  
ATOM   1164  CA  GLU A  74      28.827  26.487  14.200  1.00  0.99           C  
ATOM   1165  C   GLU A  74      28.158  25.357  13.438  1.00  0.99           C  
ATOM   1166  O   GLU A  74      27.426  24.541  14.006  1.00  0.99           O  
ATOM   1167  CB  GLU A  74      28.029  27.780  14.035  1.00  0.99           C  
ATOM   1168  CG  GLU A  74      28.493  28.934  14.933  1.00  0.99           C  
ATOM   1169  CD  GLU A  74      27.704  30.211  14.710  1.00  0.99           C  
ATOM   1170  OE1 GLU A  74      26.865  30.220  13.839  1.00  0.99           O  
ATOM   1171  OE2 GLU A  74      27.954  31.183  15.400  1.00  0.99           O  
ATOM   1172  H   GLU A  74      30.414  27.537  13.246  1.00  0.99           H  
ATOM   1173  HA  GLU A  74      28.866  26.221  15.255  1.00  0.99           H  
ATOM   1174 1HB  GLU A  74      28.095  28.114  12.999  1.00  0.99           H  
ATOM   1175 2HB  GLU A  74      26.978  27.587  14.250  1.00  0.99           H  
ATOM   1176 1HG  GLU A  74      28.397  28.633  15.975  1.00  0.99           H  
ATOM   1177 2HG  GLU A  74      29.548  29.127  14.734  1.00  0.99           H  
ATOM   1178  N   GLU A  75      28.435  25.276  12.141  1.00  1.02           N  
ATOM   1179  CA  GLU A  75      27.831  24.217  11.366  1.00  1.02           C  
ATOM   1180  C   GLU A  75      28.445  22.862  11.687  1.00  1.02           C  
ATOM   1181  O   GLU A  75      27.726  21.923  12.007  1.00  1.02           O  
ATOM   1182  CB  GLU A  75      27.951  24.508   9.864  1.00  1.02           C  
ATOM   1183  CG  GLU A  75      27.280  23.480   8.950  1.00  1.02           C  
ATOM   1184  CD  GLU A  75      27.307  23.879   7.492  1.00  1.02           C  
ATOM   1185  OE1 GLU A  75      27.732  24.972   7.198  1.00  1.02           O  
ATOM   1186  OE2 GLU A  75      26.941  23.070   6.663  1.00  1.02           O  
ATOM   1187  H   GLU A  75      29.022  25.976  11.683  1.00  1.02           H  
ATOM   1188  HA  GLU A  75      26.771  24.170  11.619  1.00  1.02           H  
ATOM   1189 1HB  GLU A  75      27.517  25.484   9.650  1.00  1.02           H  
ATOM   1190 2HB  GLU A  75      29.010  24.558   9.592  1.00  1.02           H  
ATOM   1191 1HG  GLU A  75      27.796  22.525   9.060  1.00  1.02           H  
ATOM   1192 2HG  GLU A  75      26.247  23.346   9.266  1.00  1.02           H  
ATOM   1193  N   VAL A  76      29.769  22.758  11.696  1.00  1.04           N  
ATOM   1194  CA  VAL A  76      30.372  21.436  11.878  1.00  1.04           C  
ATOM   1195  C   VAL A  76      30.177  20.838  13.276  1.00  1.04           C  
ATOM   1196  O   VAL A  76      30.181  19.618  13.433  1.00  1.04           O  
ATOM   1197  CB  VAL A  76      31.860  21.482  11.546  1.00  1.04           C  
ATOM   1198  CG1 VAL A  76      32.048  21.945  10.133  1.00  1.04           C  
ATOM   1199  CG2 VAL A  76      32.553  22.384  12.480  1.00  1.04           C  
ATOM   1200  H   VAL A  76      30.349  23.578  11.499  1.00  1.04           H  
ATOM   1201  HA  VAL A  76      29.899  20.762  11.162  1.00  1.04           H  
ATOM   1202  HB  VAL A  76      32.255  20.501  11.607  1.00  1.04           H  
ATOM   1203 1HG1 VAL A  76      33.102  21.971   9.893  1.00  1.04           H  
ATOM   1204 2HG1 VAL A  76      31.532  21.272   9.447  1.00  1.04           H  
ATOM   1205 3HG1 VAL A  76      31.634  22.944  10.048  1.00  1.04           H  
ATOM   1206 1HG2 VAL A  76      33.591  22.424  12.236  1.00  1.04           H  
ATOM   1207 2HG2 VAL A  76      32.115  23.354  12.370  1.00  1.04           H  
ATOM   1208 3HG2 VAL A  76      32.443  22.043  13.500  1.00  1.04           H  
ATOM   1209  N   VAL A  77      29.986  21.677  14.294  1.00  1.05           N  
ATOM   1210  CA  VAL A  77      29.735  21.164  15.634  1.00  1.05           C  
ATOM   1211  C   VAL A  77      28.277  20.697  15.827  1.00  1.05           C  
ATOM   1212  O   VAL A  77      27.964  20.041  16.824  1.00  1.05           O  
ATOM   1213  CB  VAL A  77      30.085  22.220  16.697  1.00  1.05           C  
ATOM   1214  CG1 VAL A  77      29.028  23.280  16.745  1.00  1.05           C  
ATOM   1215  CG2 VAL A  77      30.234  21.545  18.044  1.00  1.05           C  
ATOM   1216  H   VAL A  77      30.041  22.688  14.151  1.00  1.05           H  
ATOM   1217  HA  VAL A  77      30.391  20.309  15.791  1.00  1.05           H  
ATOM   1218  HB  VAL A  77      31.019  22.709  16.419  1.00  1.05           H  
ATOM   1219 1HG1 VAL A  77      29.294  24.032  17.482  1.00  1.05           H  
ATOM   1220 2HG1 VAL A  77      28.955  23.737  15.775  1.00  1.05           H  
ATOM   1221 3HG1 VAL A  77      28.069  22.837  17.009  1.00  1.05           H  
ATOM   1222 1HG2 VAL A  77      30.494  22.290  18.794  1.00  1.05           H  
ATOM   1223 2HG2 VAL A  77      29.292  21.067  18.316  1.00  1.05           H  
ATOM   1224 3HG2 VAL A  77      31.019  20.794  17.991  1.00  1.05           H  
ATOM   1225  N   THR A  78      27.386  21.072  14.902  1.00  1.05           N  
ATOM   1226  CA  THR A  78      25.960  20.778  14.982  1.00  1.05           C  
ATOM   1227  C   THR A  78      25.630  19.480  14.238  1.00  1.05           C  
ATOM   1228  O   THR A  78      26.045  19.297  13.096  1.00  1.05           O  
ATOM   1229  CB  THR A  78      25.143  21.959  14.398  1.00  1.05           C  
ATOM   1230  OG1 THR A  78      25.401  23.149  15.161  1.00  1.05           O  
ATOM   1231  CG2 THR A  78      23.656  21.668  14.427  1.00  1.05           C  
ATOM   1232  H   THR A  78      27.705  21.570  14.072  1.00  1.05           H  
ATOM   1233  HA  THR A  78      25.690  20.654  16.029  1.00  1.05           H  
ATOM   1234  HB  THR A  78      25.452  22.135  13.366  1.00  1.05           H  
ATOM   1235  HG1 THR A  78      26.189  23.620  14.783  1.00  1.05           H  
ATOM   1236 1HG2 THR A  78      23.116  22.516  14.010  1.00  1.05           H  
ATOM   1237 2HG2 THR A  78      23.454  20.809  13.848  1.00  1.05           H  
ATOM   1238 3HG2 THR A  78      23.336  21.502  15.454  1.00  1.05           H  
ATOM   1239  N   ASN A  79      24.832  18.595  14.846  1.00  1.04           N  
ATOM   1240  CA  ASN A  79      24.519  17.320  14.186  1.00  1.04           C  
ATOM   1241  C   ASN A  79      23.891  17.500  12.799  1.00  1.04           C  
ATOM   1242  O   ASN A  79      24.194  16.749  11.870  1.00  1.04           O  
ATOM   1243  CB  ASN A  79      23.613  16.483  15.070  1.00  1.04           C  
ATOM   1244  CG  ASN A  79      24.344  15.895  16.257  1.00  1.04           C  
ATOM   1245  OD1 ASN A  79      25.580  15.792  16.270  1.00  1.04           O  
ATOM   1246  ND2 ASN A  79      23.598  15.509  17.259  1.00  1.04           N  
ATOM   1247  H   ASN A  79      24.486  18.788  15.776  1.00  1.04           H  
ATOM   1248  HA  ASN A  79      25.450  16.776  14.045  1.00  1.04           H  
ATOM   1249 1HB  ASN A  79      22.788  17.097  15.431  1.00  1.04           H  
ATOM   1250 2HB  ASN A  79      23.184  15.671  14.483  1.00  1.04           H  
ATOM   1251 1HD2 ASN A  79      24.020  15.112  18.074  1.00  1.04           H  
ATOM   1252 2HD2 ASN A  79      22.605  15.609  17.210  1.00  1.04           H  
ATOM   1253  N   LYS A  80      23.054  18.518  12.631  1.00  1.01           N  
ATOM   1254  CA  LYS A  80      22.450  18.753  11.327  1.00  1.01           C  
ATOM   1255  C   LYS A  80      23.527  19.118  10.310  1.00  1.01           C  
ATOM   1256  O   LYS A  80      23.473  18.701   9.150  1.00  1.01           O  
ATOM   1257  CB  LYS A  80      21.421  19.874  11.408  1.00  1.01           C  
ATOM   1258  CG  LYS A  80      20.161  19.517  12.185  1.00  1.01           C  
ATOM   1259  CD  LYS A  80      19.195  20.696  12.248  1.00  1.01           C  
ATOM   1260  CE  LYS A  80      17.937  20.348  13.039  1.00  1.01           C  
ATOM   1261  NZ  LYS A  80      17.010  21.509  13.146  1.00  1.01           N  
ATOM   1262  H   LYS A  80      22.829  19.113  13.412  1.00  1.01           H  
ATOM   1263  HA  LYS A  80      21.961  17.836  10.994  1.00  1.01           H  
ATOM   1264 1HB  LYS A  80      21.869  20.748  11.877  1.00  1.01           H  
ATOM   1265 2HB  LYS A  80      21.123  20.164  10.400  1.00  1.01           H  
ATOM   1266 1HG  LYS A  80      19.665  18.673  11.703  1.00  1.01           H  
ATOM   1267 2HG  LYS A  80      20.433  19.225  13.199  1.00  1.01           H  
ATOM   1268 1HD  LYS A  80      19.688  21.547  12.721  1.00  1.01           H  
ATOM   1269 2HD  LYS A  80      18.906  20.982  11.237  1.00  1.01           H  
ATOM   1270 1HE  LYS A  80      17.420  19.527  12.545  1.00  1.01           H  
ATOM   1271 2HE  LYS A  80      18.224  20.032  14.042  1.00  1.01           H  
ATOM   1272 1HZ  LYS A  80      16.193  21.241  13.676  1.00  1.01           H  
ATOM   1273 2HZ  LYS A  80      17.479  22.272  13.614  1.00  1.01           H  
ATOM   1274 3HZ  LYS A  80      16.730  21.803  12.221  1.00  1.01           H  
ATOM   1275  N   GLY A  81      24.510  19.903  10.751  1.00  0.97           N  
ATOM   1276  CA  GLY A  81      25.603  20.329   9.892  1.00  0.97           C  
ATOM   1277  C   GLY A  81      26.443  19.135   9.481  1.00  0.97           C  
ATOM   1278  O   GLY A  81      26.871  19.023   8.330  1.00  0.97           O  
ATOM   1279  H   GLY A  81      24.520  20.186  11.721  1.00  0.97           H  
ATOM   1280 1HA  GLY A  81      25.209  20.832   9.009  1.00  0.97           H  
ATOM   1281 2HA  GLY A  81      26.216  21.045  10.424  1.00  0.97           H  
ATOM   1282  N   LYS A  82      26.649  18.214  10.429  1.00  0.93           N  
ATOM   1283  CA  LYS A  82      27.434  17.015  10.172  1.00  0.93           C  
ATOM   1284  C   LYS A  82      26.715  16.169   9.124  1.00  0.93           C  
ATOM   1285  O   LYS A  82      27.346  15.612   8.221  1.00  0.93           O  
ATOM   1286  CB  LYS A  82      27.631  16.224  11.467  1.00  0.93           C  
ATOM   1287  CG  LYS A  82      28.549  16.917  12.487  1.00  0.93           C  
ATOM   1288  CD  LYS A  82      28.654  16.123  13.780  1.00  0.93           C  
ATOM   1289  CE  LYS A  82      29.454  16.878  14.828  1.00  0.93           C  
ATOM   1290  NZ  LYS A  82      29.505  16.138  16.122  1.00  0.93           N  
ATOM   1291  H   LYS A  82      26.276  18.389  11.362  1.00  0.93           H  
ATOM   1292  HA  LYS A  82      28.406  17.305   9.782  1.00  0.93           H  
ATOM   1293 1HB  LYS A  82      26.667  16.057  11.940  1.00  0.93           H  
ATOM   1294 2HB  LYS A  82      28.055  15.250  11.236  1.00  0.93           H  
ATOM   1295 1HG  LYS A  82      29.547  17.047  12.065  1.00  0.93           H  
ATOM   1296 2HG  LYS A  82      28.149  17.906  12.719  1.00  0.93           H  
ATOM   1297 1HD  LYS A  82      27.658  15.934  14.175  1.00  0.93           H  
ATOM   1298 2HD  LYS A  82      29.136  15.170  13.584  1.00  0.93           H  
ATOM   1299 1HE  LYS A  82      30.466  17.034  14.463  1.00  0.93           H  
ATOM   1300 2HE  LYS A  82      28.987  17.850  14.997  1.00  0.93           H  
ATOM   1301 1HZ  LYS A  82      30.037  16.672  16.793  1.00  0.93           H  
ATOM   1302 2HZ  LYS A  82      28.558  16.008  16.467  1.00  0.93           H  
ATOM   1303 3HZ  LYS A  82      29.940  15.242  15.982  1.00  0.93           H  
ATOM   1304  N   ASN A  83      25.383  16.109   9.205  1.00  0.88           N  
ATOM   1305  CA  ASN A  83      24.629  15.352   8.219  1.00  0.88           C  
ATOM   1306  C   ASN A  83      24.764  15.991   6.839  1.00  0.88           C  
ATOM   1307  O   ASN A  83      24.973  15.293   5.839  1.00  0.88           O  
ATOM   1308  CB  ASN A  83      23.179  15.243   8.634  1.00  0.88           C  
ATOM   1309  CG  ASN A  83      22.973  14.288   9.791  1.00  0.88           C  
ATOM   1310  OD1 ASN A  83      23.807  13.406  10.065  1.00  0.88           O  
ATOM   1311  ND2 ASN A  83      21.871  14.446  10.480  1.00  0.88           N  
ATOM   1312  H   ASN A  83      24.899  16.563   9.983  1.00  0.88           H  
ATOM   1313  HA  ASN A  83      25.047  14.356   8.152  1.00  0.88           H  
ATOM   1314 1HB  ASN A  83      22.814  16.225   8.927  1.00  0.88           H  
ATOM   1315 2HB  ASN A  83      22.580  14.912   7.786  1.00  0.88           H  
ATOM   1316 1HD2 ASN A  83      21.678  13.850  11.259  1.00  0.88           H  
ATOM   1317 2HD2 ASN A  83      21.226  15.166  10.229  1.00  0.88           H  
ATOM   1318  N   LYS A  84      24.723  17.327   6.785  1.00  0.83           N  
ATOM   1319  CA  LYS A  84      24.869  18.006   5.506  1.00  0.83           C  
ATOM   1320  C   LYS A  84      26.260  17.749   4.938  1.00  0.83           C  
ATOM   1321  O   LYS A  84      26.400  17.460   3.752  1.00  0.83           O  
ATOM   1322  CB  LYS A  84      24.628  19.509   5.662  1.00  0.83           C  
ATOM   1323  CG  LYS A  84      23.184  19.902   5.943  1.00  0.83           C  
ATOM   1324  CD  LYS A  84      23.061  21.408   6.126  1.00  0.83           C  
ATOM   1325  CE  LYS A  84      21.638  21.820   6.456  1.00  0.83           C  
ATOM   1326  NZ  LYS A  84      21.530  23.288   6.675  1.00  0.83           N  
ATOM   1327  H   LYS A  84      24.540  17.864   7.635  1.00  0.83           H  
ATOM   1328  HA  LYS A  84      24.136  17.600   4.809  1.00  0.83           H  
ATOM   1329 1HB  LYS A  84      25.238  19.888   6.482  1.00  0.83           H  
ATOM   1330 2HB  LYS A  84      24.950  20.023   4.755  1.00  0.83           H  
ATOM   1331 1HG  LYS A  84      22.554  19.590   5.112  1.00  0.83           H  
ATOM   1332 2HG  LYS A  84      22.841  19.401   6.843  1.00  0.83           H  
ATOM   1333 1HD  LYS A  84      23.722  21.726   6.938  1.00  0.83           H  
ATOM   1334 2HD  LYS A  84      23.375  21.910   5.211  1.00  0.83           H  
ATOM   1335 1HE  LYS A  84      20.982  21.534   5.634  1.00  0.83           H  
ATOM   1336 2HE  LYS A  84      21.317  21.302   7.362  1.00  0.83           H  
ATOM   1337 1HZ  LYS A  84      20.574  23.531   6.893  1.00  0.83           H  
ATOM   1338 2HZ  LYS A  84      22.131  23.556   7.443  1.00  0.83           H  
ATOM   1339 3HZ  LYS A  84      21.819  23.775   5.838  1.00  0.83           H  
ATOM   1340  N   LEU A  85      27.273  17.771   5.809  1.00  0.79           N  
ATOM   1341  CA  LEU A  85      28.663  17.531   5.437  1.00  0.79           C  
ATOM   1342  C   LEU A  85      28.806  16.139   4.827  1.00  0.79           C  
ATOM   1343  O   LEU A  85      29.411  15.981   3.769  1.00  0.79           O  
ATOM   1344  CB  LEU A  85      29.549  17.707   6.681  1.00  0.79           C  
ATOM   1345  CG  LEU A  85      31.053  17.479   6.574  1.00  0.79           C  
ATOM   1346  CD1 LEU A  85      31.693  18.475   5.590  1.00  0.79           C  
ATOM   1347  CD2 LEU A  85      31.640  17.626   7.995  1.00  0.79           C  
ATOM   1348  H   LEU A  85      27.074  18.016   6.778  1.00  0.79           H  
ATOM   1349  HA  LEU A  85      28.954  18.269   4.690  1.00  0.79           H  
ATOM   1350 1HB  LEU A  85      29.394  18.717   7.064  1.00  0.79           H  
ATOM   1351 2HB  LEU A  85      29.197  17.020   7.433  1.00  0.79           H  
ATOM   1352  HG  LEU A  85      31.235  16.478   6.202  1.00  0.79           H  
ATOM   1353 1HD1 LEU A  85      32.768  18.291   5.526  1.00  0.79           H  
ATOM   1354 2HD1 LEU A  85      31.246  18.344   4.604  1.00  0.79           H  
ATOM   1355 3HD1 LEU A  85      31.521  19.493   5.935  1.00  0.79           H  
ATOM   1356 1HD2 LEU A  85      32.706  17.443   7.976  1.00  0.79           H  
ATOM   1357 2HD2 LEU A  85      31.448  18.633   8.369  1.00  0.79           H  
ATOM   1358 3HD2 LEU A  85      31.165  16.900   8.658  1.00  0.79           H  
ATOM   1359  N   LYS A  86      28.220  15.119   5.462  1.00  0.76           N  
ATOM   1360  CA  LYS A  86      28.307  13.771   4.907  1.00  0.76           C  
ATOM   1361  C   LYS A  86      27.697  13.701   3.502  1.00  0.76           C  
ATOM   1362  O   LYS A  86      28.286  13.101   2.596  1.00  0.76           O  
ATOM   1363  CB  LYS A  86      27.602  12.776   5.834  1.00  0.76           C  
ATOM   1364  CG  LYS A  86      28.358  12.471   7.110  1.00  0.76           C  
ATOM   1365  CD  LYS A  86      27.691  11.365   7.940  1.00  0.76           C  
ATOM   1366  CE  LYS A  86      26.442  11.862   8.633  1.00  0.76           C  
ATOM   1367  NZ  LYS A  86      25.852  10.834   9.541  1.00  0.76           N  
ATOM   1368  H   LYS A  86      27.732  15.283   6.344  1.00  0.76           H  
ATOM   1369  HA  LYS A  86      29.360  13.496   4.829  1.00  0.76           H  
ATOM   1370 1HB  LYS A  86      26.621  13.172   6.110  1.00  0.76           H  
ATOM   1371 2HB  LYS A  86      27.441  11.834   5.307  1.00  0.76           H  
ATOM   1372 1HG  LYS A  86      29.347  12.124   6.821  1.00  0.76           H  
ATOM   1373 2HG  LYS A  86      28.457  13.374   7.708  1.00  0.76           H  
ATOM   1374 1HD  LYS A  86      27.398  10.550   7.291  1.00  0.76           H  
ATOM   1375 2HD  LYS A  86      28.390  10.985   8.680  1.00  0.76           H  
ATOM   1376 1HE  LYS A  86      26.686  12.752   9.214  1.00  0.76           H  
ATOM   1377 2HE  LYS A  86      25.703  12.123   7.877  1.00  0.76           H  
ATOM   1378 1HZ  LYS A  86      25.016  11.226   9.973  1.00  0.76           H  
ATOM   1379 2HZ  LYS A  86      25.606  10.012   9.006  1.00  0.76           H  
ATOM   1380 3HZ  LYS A  86      26.517  10.586  10.255  1.00  0.76           H  
ATOM   1381  N   ASP A  87      26.546  14.361   3.295  1.00  0.73           N  
ATOM   1382  CA  ASP A  87      25.928  14.353   1.968  1.00  0.73           C  
ATOM   1383  C   ASP A  87      26.719  15.160   0.940  1.00  0.73           C  
ATOM   1384  O   ASP A  87      26.837  14.747  -0.224  1.00  0.73           O  
ATOM   1385  CB  ASP A  87      24.481  14.847   2.034  1.00  0.73           C  
ATOM   1386  CG  ASP A  87      23.521  13.805   2.633  1.00  0.73           C  
ATOM   1387  OD1 ASP A  87      23.909  12.654   2.741  1.00  0.73           O  
ATOM   1388  OD2 ASP A  87      22.409  14.158   2.951  1.00  0.73           O  
ATOM   1389  H   ASP A  87      26.088  14.845   4.073  1.00  0.73           H  
ATOM   1390  HA  ASP A  87      25.899  13.320   1.624  1.00  0.73           H  
ATOM   1391 1HB  ASP A  87      24.444  15.748   2.655  1.00  0.73           H  
ATOM   1392 2HB  ASP A  87      24.140  15.119   1.038  1.00  0.73           H  
ATOM   1393  N   GLU A  88      27.275  16.303   1.347  1.00  0.70           N  
ATOM   1394  CA  GLU A  88      28.067  17.103   0.424  1.00  0.70           C  
ATOM   1395  C   GLU A  88      29.323  16.360   0.019  1.00  0.70           C  
ATOM   1396  O   GLU A  88      29.694  16.359  -1.158  1.00  0.70           O  
ATOM   1397  CB  GLU A  88      28.373  18.475   1.014  1.00  0.70           C  
ATOM   1398  CG  GLU A  88      27.128  19.362   1.063  1.00  0.70           C  
ATOM   1399  CD  GLU A  88      27.331  20.654   1.743  1.00  0.70           C  
ATOM   1400  OE1 GLU A  88      28.371  20.852   2.309  1.00  0.70           O  
ATOM   1401  OE2 GLU A  88      26.446  21.472   1.714  1.00  0.70           O  
ATOM   1402  H   GLU A  88      27.137  16.622   2.306  1.00  0.70           H  
ATOM   1403  HA  GLU A  88      27.473  17.264  -0.475  1.00  0.70           H  
ATOM   1404 1HB  GLU A  88      28.754  18.356   2.033  1.00  0.70           H  
ATOM   1405 2HB  GLU A  88      29.144  18.972   0.425  1.00  0.70           H  
ATOM   1406 1HG  GLU A  88      26.800  19.552   0.042  1.00  0.70           H  
ATOM   1407 2HG  GLU A  88      26.333  18.816   1.568  1.00  0.70           H  
ATOM   1408  N   ILE A  89      29.945  15.657   0.961  1.00  0.69           N  
ATOM   1409  CA  ILE A  89      31.121  14.885   0.616  1.00  0.69           C  
ATOM   1410  C   ILE A  89      30.736  13.802  -0.368  1.00  0.69           C  
ATOM   1411  O   ILE A  89      31.379  13.651  -1.405  1.00  0.69           O  
ATOM   1412  CB  ILE A  89      31.799  14.277   1.850  1.00  0.69           C  
ATOM   1413  CG1 ILE A  89      32.419  15.370   2.728  1.00  0.69           C  
ATOM   1414  CG2 ILE A  89      32.857  13.301   1.394  1.00  0.69           C  
ATOM   1415  CD1 ILE A  89      32.833  14.870   4.080  1.00  0.69           C  
ATOM   1416  H   ILE A  89      29.617  15.687   1.927  1.00  0.69           H  
ATOM   1417  HA  ILE A  89      31.836  15.525   0.123  1.00  0.69           H  
ATOM   1418  HB  ILE A  89      31.049  13.762   2.454  1.00  0.69           H  
ATOM   1419 1HG1 ILE A  89      33.299  15.769   2.230  1.00  0.69           H  
ATOM   1420 2HG1 ILE A  89      31.703  16.179   2.858  1.00  0.69           H  
ATOM   1421 1HG2 ILE A  89      33.342  12.846   2.257  1.00  0.69           H  
ATOM   1422 2HG2 ILE A  89      32.390  12.535   0.798  1.00  0.69           H  
ATOM   1423 3HG2 ILE A  89      33.590  13.825   0.791  1.00  0.69           H  
ATOM   1424 1HD1 ILE A  89      33.268  15.688   4.651  1.00  0.69           H  
ATOM   1425 2HD1 ILE A  89      31.957  14.485   4.603  1.00  0.69           H  
ATOM   1426 3HD1 ILE A  89      33.564  14.079   3.964  1.00  0.69           H  
ATOM   1427  N   LYS A  90      29.648  13.081  -0.095  1.00  0.68           N  
ATOM   1428  CA  LYS A  90      29.213  12.047  -1.020  1.00  0.68           C  
ATOM   1429  C   LYS A  90      28.993  12.599  -2.427  1.00  0.68           C  
ATOM   1430  O   LYS A  90      29.476  12.024  -3.409  1.00  0.68           O  
ATOM   1431  CB  LYS A  90      27.925  11.389  -0.528  1.00  0.68           C  
ATOM   1432  CG  LYS A  90      27.435  10.271  -1.421  1.00  0.68           C  
ATOM   1433  CD  LYS A  90      26.302   9.511  -0.787  1.00  0.68           C  
ATOM   1434  CE  LYS A  90      25.038  10.336  -0.675  1.00  0.68           C  
ATOM   1435  NZ  LYS A  90      23.901   9.519  -0.164  1.00  0.68           N  
ATOM   1436  H   LYS A  90      29.132  13.229   0.775  1.00  0.68           H  
ATOM   1437  HA  LYS A  90      29.992  11.287  -1.077  1.00  0.68           H  
ATOM   1438 1HB  LYS A  90      28.044  11.019   0.481  1.00  0.68           H  
ATOM   1439 2HB  LYS A  90      27.137  12.140  -0.492  1.00  0.68           H  
ATOM   1440 1HG  LYS A  90      27.089  10.693  -2.363  1.00  0.68           H  
ATOM   1441 2HG  LYS A  90      28.249   9.581  -1.633  1.00  0.68           H  
ATOM   1442 1HD  LYS A  90      26.090   8.630  -1.395  1.00  0.68           H  
ATOM   1443 2HD  LYS A  90      26.599   9.182   0.205  1.00  0.68           H  
ATOM   1444 1HE  LYS A  90      25.211  11.169   0.011  1.00  0.68           H  
ATOM   1445 2HE  LYS A  90      24.779  10.733  -1.655  1.00  0.68           H  
ATOM   1446 1HZ  LYS A  90      23.074  10.092  -0.093  1.00  0.68           H  
ATOM   1447 2HZ  LYS A  90      23.729   8.748  -0.798  1.00  0.68           H  
ATOM   1448 3HZ  LYS A  90      24.134   9.153   0.752  1.00  0.68           H  
ATOM   1449  N   SER A  91      28.290  13.735  -2.524  1.00  0.68           N  
ATOM   1450  CA  SER A  91      27.968  14.332  -3.814  1.00  0.68           C  
ATOM   1451  C   SER A  91      29.219  14.743  -4.588  1.00  0.68           C  
ATOM   1452  O   SER A  91      29.322  14.506  -5.802  1.00  0.68           O  
ATOM   1453  CB  SER A  91      27.084  15.547  -3.596  1.00  0.68           C  
ATOM   1454  OG  SER A  91      25.845  15.177  -3.048  1.00  0.68           O  
ATOM   1455  H   SER A  91      27.930  14.175  -1.676  1.00  0.68           H  
ATOM   1456  HA  SER A  91      27.424  13.596  -4.404  1.00  0.68           H  
ATOM   1457 1HB  SER A  91      27.587  16.245  -2.924  1.00  0.68           H  
ATOM   1458 2HB  SER A  91      26.930  16.057  -4.543  1.00  0.68           H  
ATOM   1459  HG  SER A  91      26.042  14.879  -2.137  1.00  0.68           H  
ATOM   1460  N   HIS A  92      30.190  15.332  -3.893  1.00  0.69           N  
ATOM   1461  CA  HIS A  92      31.404  15.771  -4.557  1.00  0.69           C  
ATOM   1462  C   HIS A  92      32.280  14.594  -4.945  1.00  0.69           C  
ATOM   1463  O   HIS A  92      32.855  14.580  -6.039  1.00  0.69           O  
ATOM   1464  CB  HIS A  92      32.196  16.709  -3.667  1.00  0.69           C  
ATOM   1465  CG  HIS A  92      31.610  18.088  -3.492  1.00  0.69           C  
ATOM   1466  ND1 HIS A  92      30.556  18.341  -2.658  1.00  0.69           N  
ATOM   1467  CD2 HIS A  92      31.967  19.282  -4.020  1.00  0.69           C  
ATOM   1468  CE1 HIS A  92      30.273  19.628  -2.675  1.00  0.69           C  
ATOM   1469  NE2 HIS A  92      31.117  20.230  -3.497  1.00  0.69           N  
ATOM   1470  H   HIS A  92      30.066  15.510  -2.893  1.00  0.69           H  
ATOM   1471  HA  HIS A  92      31.144  16.310  -5.466  1.00  0.69           H  
ATOM   1472 1HB  HIS A  92      32.286  16.237  -2.689  1.00  0.69           H  
ATOM   1473 2HB  HIS A  92      33.192  16.822  -4.070  1.00  0.69           H  
ATOM   1474  HD1 HIS A  92      30.077  17.645  -2.106  1.00  0.69           H  
ATOM   1475  HD2 HIS A  92      32.751  19.576  -4.718  1.00  0.69           H  
ATOM   1476  HE1 HIS A  92      29.457  20.019  -2.065  1.00  0.69           H  
ATOM   1477  N   LEU A  93      32.377  13.586  -4.077  1.00  0.73           N  
ATOM   1478  CA  LEU A  93      33.213  12.449  -4.409  1.00  0.73           C  
ATOM   1479  C   LEU A  93      32.643  11.711  -5.610  1.00  0.73           C  
ATOM   1480  O   LEU A  93      33.396  11.299  -6.490  1.00  0.73           O  
ATOM   1481  CB  LEU A  93      33.351  11.497  -3.230  1.00  0.73           C  
ATOM   1482  CG  LEU A  93      34.128  12.031  -2.047  1.00  0.73           C  
ATOM   1483  CD1 LEU A  93      34.105  10.988  -0.947  1.00  0.73           C  
ATOM   1484  CD2 LEU A  93      35.505  12.384  -2.482  1.00  0.73           C  
ATOM   1485  H   LEU A  93      31.892  13.616  -3.179  1.00  0.73           H  
ATOM   1486  HA  LEU A  93      34.204  12.815  -4.671  1.00  0.73           H  
ATOM   1487 1HB  LEU A  93      32.348  11.233  -2.880  1.00  0.73           H  
ATOM   1488 2HB  LEU A  93      33.851  10.595  -3.570  1.00  0.73           H  
ATOM   1489  HG  LEU A  93      33.654  12.924  -1.668  1.00  0.73           H  
ATOM   1490 1HD1 LEU A  93      34.651  11.360  -0.083  1.00  0.73           H  
ATOM   1491 2HD1 LEU A  93      33.073  10.777  -0.668  1.00  0.73           H  
ATOM   1492 3HD1 LEU A  93      34.575  10.079  -1.309  1.00  0.73           H  
ATOM   1493 1HD2 LEU A  93      36.076  12.776  -1.635  1.00  0.73           H  
ATOM   1494 2HD2 LEU A  93      35.971  11.501  -2.863  1.00  0.73           H  
ATOM   1495 3HD2 LEU A  93      35.461  13.136  -3.266  1.00  0.73           H  
ATOM   1496  N   ASN A  94      31.309  11.601  -5.680  1.00  0.79           N  
ATOM   1497  CA  ASN A  94      30.670  10.967  -6.825  1.00  0.79           C  
ATOM   1498  C   ASN A  94      30.793  11.818  -8.089  1.00  0.79           C  
ATOM   1499  O   ASN A  94      30.855  11.278  -9.189  1.00  0.79           O  
ATOM   1500  CB  ASN A  94      29.222  10.639  -6.524  1.00  0.79           C  
ATOM   1501  CG  ASN A  94      29.083   9.431  -5.656  1.00  0.79           C  
ATOM   1502  OD1 ASN A  94      29.977   8.581  -5.663  1.00  0.79           O  
ATOM   1503  ND2 ASN A  94      28.008   9.335  -4.923  1.00  0.79           N  
ATOM   1504  H   ASN A  94      30.724  11.941  -4.916  1.00  0.79           H  
ATOM   1505  HA  ASN A  94      31.187  10.029  -7.026  1.00  0.79           H  
ATOM   1506 1HB  ASN A  94      28.759  11.493  -6.018  1.00  0.79           H  
ATOM   1507 2HB  ASN A  94      28.683  10.475  -7.455  1.00  0.79           H  
ATOM   1508 1HD2 ASN A  94      27.859   8.535  -4.305  1.00  0.79           H  
ATOM   1509 2HD2 ASN A  94      27.322  10.057  -4.957  1.00  0.79           H  
ATOM   1510  N   SER A  95      30.836  13.148  -7.952  1.00  0.89           N  
ATOM   1511  CA  SER A  95      31.010  13.996  -9.122  1.00  0.89           C  
ATOM   1512  C   SER A  95      32.413  13.770  -9.705  1.00  0.89           C  
ATOM   1513  O   SER A  95      32.591  13.675 -10.921  1.00  0.89           O  
ATOM   1514  CB  SER A  95      30.815  15.448  -8.744  1.00  0.89           C  
ATOM   1515  OG  SER A  95      29.490  15.686  -8.324  1.00  0.89           O  
ATOM   1516  H   SER A  95      30.716  13.579  -7.036  1.00  0.89           H  
ATOM   1517  HA  SER A  95      30.269  13.718  -9.872  1.00  0.89           H  
ATOM   1518 1HB  SER A  95      31.503  15.712  -7.947  1.00  0.89           H  
ATOM   1519 2HB  SER A  95      31.048  16.078  -9.598  1.00  0.89           H  
ATOM   1520  HG  SER A  95      29.370  15.162  -7.494  1.00  0.89           H  
ATOM   1521  N   PHE A  96      33.405  13.682  -8.809  1.00  1.01           N  
ATOM   1522  CA  PHE A  96      34.799  13.387  -9.150  1.00  1.01           C  
ATOM   1523  C   PHE A  96      34.970  11.997  -9.773  1.00  1.01           C  
ATOM   1524  O   PHE A  96      35.577  11.823 -10.842  1.00  1.01           O  
ATOM   1525  CB  PHE A  96      35.675  13.551  -7.906  1.00  1.01           C  
ATOM   1526  CG  PHE A  96      37.054  13.051  -8.057  1.00  1.01           C  
ATOM   1527  CD1 PHE A  96      37.981  13.697  -8.847  1.00  1.01           C  
ATOM   1528  CD2 PHE A  96      37.436  11.923  -7.364  1.00  1.01           C  
ATOM   1529  CE1 PHE A  96      39.255  13.197  -8.967  1.00  1.01           C  
ATOM   1530  CE2 PHE A  96      38.694  11.429  -7.474  1.00  1.01           C  
ATOM   1531  CZ  PHE A  96      39.607  12.060  -8.287  1.00  1.01           C  
ATOM   1532  H   PHE A  96      33.174  13.820  -7.825  1.00  1.01           H  
ATOM   1533  HA  PHE A  96      35.125  14.122  -9.884  1.00  1.01           H  
ATOM   1534 1HB  PHE A  96      35.719  14.603  -7.631  1.00  1.01           H  
ATOM   1535 2HB  PHE A  96      35.215  13.025  -7.074  1.00  1.01           H  
ATOM   1536  HD1 PHE A  96      37.689  14.597  -9.387  1.00  1.01           H  
ATOM   1537  HD2 PHE A  96      36.708  11.428  -6.727  1.00  1.01           H  
ATOM   1538  HE1 PHE A  96      39.984  13.702  -9.601  1.00  1.01           H  
ATOM   1539  HE2 PHE A  96      38.967  10.537  -6.924  1.00  1.01           H  
ATOM   1540  HZ  PHE A  96      40.616  11.665  -8.383  1.00  1.01           H  
ATOM   1541  N   LEU A  97      34.415  10.990  -9.125  1.00  1.15           N  
ATOM   1542  CA  LEU A  97      34.555   9.654  -9.645  1.00  1.15           C  
ATOM   1543  C   LEU A  97      33.487   9.439 -10.692  1.00  1.15           C  
ATOM   1544  O   LEU A  97      32.368   9.053 -10.390  1.00  1.15           O  
ATOM   1545  CB  LEU A  97      34.413   8.603  -8.540  1.00  1.15           C  
ATOM   1546  CG  LEU A  97      35.436   8.659  -7.404  1.00  1.15           C  
ATOM   1547  CD1 LEU A  97      35.096   7.601  -6.409  1.00  1.15           C  
ATOM   1548  CD2 LEU A  97      36.840   8.456  -7.950  1.00  1.15           C  
ATOM   1549  H   LEU A  97      33.916  11.150  -8.252  1.00  1.15           H  
ATOM   1550  HA  LEU A  97      35.533   9.551 -10.110  1.00  1.15           H  
ATOM   1551 1HB  LEU A  97      33.430   8.720  -8.088  1.00  1.15           H  
ATOM   1552 2HB  LEU A  97      34.473   7.609  -8.992  1.00  1.15           H  
ATOM   1553  HG  LEU A  97      35.366   9.621  -6.908  1.00  1.15           H  
ATOM   1554 1HD1 LEU A  97      35.795   7.641  -5.580  1.00  1.15           H  
ATOM   1555 2HD1 LEU A  97      34.094   7.782  -6.059  1.00  1.15           H  
ATOM   1556 3HD1 LEU A  97      35.145   6.617  -6.886  1.00  1.15           H  
ATOM   1557 1HD2 LEU A  97      37.561   8.493  -7.136  1.00  1.15           H  
ATOM   1558 2HD2 LEU A  97      36.895   7.486  -8.438  1.00  1.15           H  
ATOM   1559 3HD2 LEU A  97      37.064   9.236  -8.675  1.00  1.15           H  
ATOM   1560  N   ILE A  98      33.868   9.598 -11.943  1.00  1.26           N  
ATOM   1561  CA  ILE A  98      32.928   9.525 -13.065  1.00  1.26           C  
ATOM   1562  C   ILE A  98      32.115   8.225 -13.084  1.00  1.26           C  
ATOM   1563  O   ILE A  98      30.919   8.244 -13.373  1.00  1.26           O  
ATOM   1564  CB  ILE A  98      33.675   9.672 -14.396  1.00  1.26           C  
ATOM   1565  CG1 ILE A  98      34.212  11.101 -14.522  1.00  1.26           C  
ATOM   1566  CG2 ILE A  98      32.759   9.321 -15.557  1.00  1.26           C  
ATOM   1567  CD1 ILE A  98      35.195  11.284 -15.654  1.00  1.26           C  
ATOM   1568  H   ILE A  98      34.820   9.932 -12.075  1.00  1.26           H  
ATOM   1569  HA  ILE A  98      32.231  10.358 -12.971  1.00  1.26           H  
ATOM   1570  HB  ILE A  98      34.531   8.998 -14.404  1.00  1.26           H  
ATOM   1571 1HG1 ILE A  98      33.373  11.779 -14.677  1.00  1.26           H  
ATOM   1572 2HG1 ILE A  98      34.707  11.375 -13.584  1.00  1.26           H  
ATOM   1573 1HG2 ILE A  98      33.305   9.419 -16.493  1.00  1.26           H  
ATOM   1574 2HG2 ILE A  98      32.411   8.288 -15.449  1.00  1.26           H  
ATOM   1575 3HG2 ILE A  98      31.902   9.993 -15.563  1.00  1.26           H  
ATOM   1576 1HD1 ILE A  98      35.531  12.321 -15.677  1.00  1.26           H  
ATOM   1577 2HD1 ILE A  98      36.051  10.629 -15.501  1.00  1.26           H  
ATOM   1578 3HD1 ILE A  98      34.713  11.038 -16.600  1.00  1.26           H  
ATOM   1579  N   ASP A  99      32.760   7.101 -12.774  1.00  1.32           N  
ATOM   1580  CA  ASP A  99      32.085   5.803 -12.730  1.00  1.32           C  
ATOM   1581  C   ASP A  99      31.625   5.458 -11.300  1.00  1.32           C  
ATOM   1582  O   ASP A  99      31.174   4.343 -11.025  1.00  1.32           O  
ATOM   1583  CB  ASP A  99      32.996   4.707 -13.282  1.00  1.32           C  
ATOM   1584  CG  ASP A  99      33.270   4.880 -14.790  1.00  1.32           C  
ATOM   1585  OD1 ASP A  99      32.360   5.234 -15.500  1.00  1.32           O  
ATOM   1586  OD2 ASP A  99      34.380   4.661 -15.208  1.00  1.32           O  
ATOM   1587  H   ASP A  99      33.743   7.151 -12.547  1.00  1.32           H  
ATOM   1588  HA  ASP A  99      31.199   5.854 -13.363  1.00  1.32           H  
ATOM   1589 1HB  ASP A  99      33.950   4.724 -12.742  1.00  1.32           H  
ATOM   1590 2HB  ASP A  99      32.541   3.732 -13.110  1.00  1.32           H  
ATOM   1591  N   GLY A 100      31.754   6.430 -10.401  1.00  1.30           N  
ATOM   1592  CA  GLY A 100      31.356   6.348  -9.006  1.00  1.30           C  
ATOM   1593  C   GLY A 100      32.239   5.421  -8.166  1.00  1.30           C  
ATOM   1594  O   GLY A 100      33.384   5.171  -8.525  1.00  1.30           O  
ATOM   1595  H   GLY A 100      32.109   7.323 -10.703  1.00  1.30           H  
ATOM   1596 1HA  GLY A 100      31.388   7.355  -8.583  1.00  1.30           H  
ATOM   1597 2HA  GLY A 100      30.325   6.048  -8.993  1.00  1.30           H  
ATOM   1598  N   PHE A 101      31.726   4.934  -7.030  1.00  1.22           N  
ATOM   1599  CA  PHE A 101      30.412   5.298  -6.515  1.00  1.22           C  
ATOM   1600  C   PHE A 101      30.310   5.073  -5.034  1.00  1.22           C  
ATOM   1601  O   PHE A 101      30.386   3.934  -4.555  1.00  1.22           O  
ATOM   1602  CB  PHE A 101      29.260   4.491  -7.104  1.00  1.22           C  
ATOM   1603  CG  PHE A 101      27.957   5.059  -6.651  1.00  1.22           C  
ATOM   1604  CD1 PHE A 101      27.496   6.261  -7.167  1.00  1.22           C  
ATOM   1605  CD2 PHE A 101      27.199   4.415  -5.694  1.00  1.22           C  
ATOM   1606  CE1 PHE A 101      26.305   6.800  -6.732  1.00  1.22           C  
ATOM   1607  CE2 PHE A 101      26.007   4.950  -5.259  1.00  1.22           C  
ATOM   1608  CZ  PHE A 101      25.559   6.144  -5.778  1.00  1.22           C  
ATOM   1609  H   PHE A 101      32.294   4.314  -6.476  1.00  1.22           H  
ATOM   1610  HA  PHE A 101      30.240   6.355  -6.696  1.00  1.22           H  
ATOM   1611 1HB  PHE A 101      29.269   4.424  -8.180  1.00  1.22           H  
ATOM   1612 2HB  PHE A 101      29.311   3.475  -6.727  1.00  1.22           H  
ATOM   1613  HD1 PHE A 101      28.088   6.784  -7.915  1.00  1.22           H  
ATOM   1614  HD2 PHE A 101      27.558   3.484  -5.281  1.00  1.22           H  
ATOM   1615  HE1 PHE A 101      25.955   7.746  -7.141  1.00  1.22           H  
ATOM   1616  HE2 PHE A 101      25.422   4.437  -4.506  1.00  1.22           H  
ATOM   1617  HZ  PHE A 101      24.620   6.569  -5.432  1.00  1.22           H  
ATOM   1618  N   ILE A 102      30.049   6.156  -4.333  1.00  1.12           N  
ATOM   1619  CA  ILE A 102      29.891   6.161  -2.902  1.00  1.12           C  
ATOM   1620  C   ILE A 102      28.409   6.185  -2.562  1.00  1.12           C  
ATOM   1621  O   ILE A 102      27.648   7.045  -3.024  1.00  1.12           O  
ATOM   1622  CB  ILE A 102      30.615   7.363  -2.249  1.00  1.12           C  
ATOM   1623  CG1 ILE A 102      32.140   7.284  -2.402  1.00  1.12           C  
ATOM   1624  CG2 ILE A 102      30.306   7.413  -0.778  1.00  1.12           C  
ATOM   1625  CD1 ILE A 102      32.665   7.726  -3.721  1.00  1.12           C  
ATOM   1626  H   ILE A 102      29.980   7.043  -4.818  1.00  1.12           H  
ATOM   1627  HA  ILE A 102      30.316   5.248  -2.498  1.00  1.12           H  
ATOM   1628  HB  ILE A 102      30.278   8.287  -2.721  1.00  1.12           H  
ATOM   1629 1HG1 ILE A 102      32.581   7.920  -1.639  1.00  1.12           H  
ATOM   1630 2HG1 ILE A 102      32.457   6.267  -2.217  1.00  1.12           H  
ATOM   1631 1HG2 ILE A 102      30.809   8.263  -0.336  1.00  1.12           H  
ATOM   1632 2HG2 ILE A 102      29.238   7.511  -0.631  1.00  1.12           H  
ATOM   1633 3HG2 ILE A 102      30.657   6.493  -0.302  1.00  1.12           H  
ATOM   1634 1HD1 ILE A 102      33.751   7.650  -3.709  1.00  1.12           H  
ATOM   1635 2HD1 ILE A 102      32.266   7.101  -4.510  1.00  1.12           H  
ATOM   1636 3HD1 ILE A 102      32.372   8.756  -3.904  1.00  1.12           H  
ATOM   1637  N   LYS A 103      27.997   5.212  -1.768  1.00  1.03           N  
ATOM   1638  CA  LYS A 103      26.621   5.085  -1.335  1.00  1.03           C  
ATOM   1639  C   LYS A 103      26.440   5.924  -0.082  1.00  1.03           C  
ATOM   1640  O   LYS A 103      25.426   6.605   0.097  1.00  1.03           O  
ATOM   1641  CB  LYS A 103      26.303   3.638  -0.981  1.00  1.03           C  
ATOM   1642  CG  LYS A 103      26.248   2.634  -2.112  1.00  1.03           C  
ATOM   1643  CD  LYS A 103      26.115   1.255  -1.493  1.00  1.03           C  
ATOM   1644  CE  LYS A 103      24.763   1.098  -0.802  1.00  1.03           C  
ATOM   1645  NZ  LYS A 103      24.667  -0.159  -0.040  1.00  1.03           N  
ATOM   1646  H   LYS A 103      28.688   4.547  -1.439  1.00  1.03           H  
ATOM   1647  HA  LYS A 103      25.954   5.455  -2.114  1.00  1.03           H  
ATOM   1648 1HB  LYS A 103      27.060   3.277  -0.277  1.00  1.03           H  
ATOM   1649 2HB  LYS A 103      25.350   3.603  -0.457  1.00  1.03           H  
ATOM   1650 1HG  LYS A 103      25.400   2.832  -2.762  1.00  1.03           H  
ATOM   1651 2HG  LYS A 103      27.171   2.692  -2.691  1.00  1.03           H  
ATOM   1652 1HD  LYS A 103      26.206   0.493  -2.262  1.00  1.03           H  
ATOM   1653 2HD  LYS A 103      26.902   1.099  -0.765  1.00  1.03           H  
ATOM   1654 1HE  LYS A 103      24.608   1.931  -0.118  1.00  1.03           H  
ATOM   1655 2HE  LYS A 103      23.980   1.107  -1.559  1.00  1.03           H  
ATOM   1656 1HZ  LYS A 103      23.761  -0.210   0.401  1.00  1.03           H  
ATOM   1657 2HZ  LYS A 103      24.800  -0.971  -0.617  1.00  1.03           H  
ATOM   1658 3HZ  LYS A 103      25.401  -0.129   0.693  1.00  1.03           H  
ATOM   1659  N   ASN A 104      27.453   5.872   0.784  1.00  0.97           N  
ATOM   1660  CA  ASN A 104      27.437   6.612   2.047  1.00  0.97           C  
ATOM   1661  C   ASN A 104      28.812   7.111   2.479  1.00  0.97           C  
ATOM   1662  O   ASN A 104      29.850   6.522   2.171  1.00  0.97           O  
ATOM   1663  CB  ASN A 104      26.811   5.824   3.192  1.00  0.97           C  
ATOM   1664  CG  ASN A 104      25.322   5.588   3.071  1.00  0.97           C  
ATOM   1665  OD1 ASN A 104      24.521   6.509   3.291  1.00  0.97           O  
ATOM   1666  ND2 ASN A 104      24.932   4.374   2.770  1.00  0.97           N  
ATOM   1667  H   ASN A 104      28.254   5.289   0.538  1.00  0.97           H  
ATOM   1668  HA  ASN A 104      26.824   7.501   1.905  1.00  0.97           H  
ATOM   1669 1HB  ASN A 104      27.294   4.852   3.248  1.00  0.97           H  
ATOM   1670 2HB  ASN A 104      27.006   6.344   4.129  1.00  0.97           H  
ATOM   1671 1HD2 ASN A 104      23.959   4.166   2.697  1.00  0.97           H  
ATOM   1672 2HD2 ASN A 104      25.620   3.636   2.643  1.00  0.97           H  
ATOM   1673  N   VAL A 105      28.803   8.199   3.226  1.00  0.96           N  
ATOM   1674  CA  VAL A 105      29.999   8.754   3.850  1.00  0.96           C  
ATOM   1675  C   VAL A 105      29.770   8.781   5.338  1.00  0.96           C  
ATOM   1676  O   VAL A 105      28.712   9.218   5.785  1.00  0.96           O  
ATOM   1677  CB  VAL A 105      30.277  10.180   3.357  1.00  0.96           C  
ATOM   1678  CG1 VAL A 105      31.483  10.775   4.073  1.00  0.96           C  
ATOM   1679  CG2 VAL A 105      30.518  10.160   1.886  1.00  0.96           C  
ATOM   1680  H   VAL A 105      27.917   8.649   3.409  1.00  0.96           H  
ATOM   1681  HA  VAL A 105      30.859   8.117   3.634  1.00  0.96           H  
ATOM   1682  HB  VAL A 105      29.413  10.810   3.580  1.00  0.96           H  
ATOM   1683 1HG1 VAL A 105      31.656  11.782   3.721  1.00  0.96           H  
ATOM   1684 2HG1 VAL A 105      31.307  10.803   5.147  1.00  0.96           H  
ATOM   1685 3HG1 VAL A 105      32.348  10.160   3.860  1.00  0.96           H  
ATOM   1686 1HG2 VAL A 105      30.698  11.161   1.547  1.00  0.96           H  
ATOM   1687 2HG2 VAL A 105      31.371   9.550   1.678  1.00  0.96           H  
ATOM   1688 3HG2 VAL A 105      29.659   9.752   1.381  1.00  0.96           H  
ATOM   1689  N   PHE A 106      30.731   8.294   6.108  1.00  0.96           N  
ATOM   1690  CA  PHE A 106      30.547   8.286   7.541  1.00  0.96           C  
ATOM   1691  C   PHE A 106      31.705   8.941   8.258  1.00  0.96           C  
ATOM   1692  O   PHE A 106      32.863   8.757   7.892  1.00  0.96           O  
ATOM   1693  CB  PHE A 106      30.499   6.848   8.044  1.00  0.96           C  
ATOM   1694  CG  PHE A 106      29.452   5.990   7.428  1.00  0.96           C  
ATOM   1695  CD1 PHE A 106      29.744   5.293   6.260  1.00  0.96           C  
ATOM   1696  CD2 PHE A 106      28.195   5.855   7.989  1.00  0.96           C  
ATOM   1697  CE1 PHE A 106      28.809   4.479   5.684  1.00  0.96           C  
ATOM   1698  CE2 PHE A 106      27.249   5.035   7.401  1.00  0.96           C  
ATOM   1699  CZ  PHE A 106      27.561   4.343   6.248  1.00  0.96           C  
ATOM   1700  H   PHE A 106      31.576   7.913   5.691  1.00  0.96           H  
ATOM   1701  HA  PHE A 106      29.630   8.815   7.795  1.00  0.96           H  
ATOM   1702 1HB  PHE A 106      31.464   6.379   7.862  1.00  0.96           H  
ATOM   1703 2HB  PHE A 106      30.345   6.851   9.123  1.00  0.96           H  
ATOM   1704  HD1 PHE A 106      30.737   5.395   5.806  1.00  0.96           H  
ATOM   1705  HD2 PHE A 106      27.957   6.399   8.903  1.00  0.96           H  
ATOM   1706  HE1 PHE A 106      29.048   3.944   4.786  1.00  0.96           H  
ATOM   1707  HE2 PHE A 106      26.261   4.930   7.846  1.00  0.96           H  
ATOM   1708  HZ  PHE A 106      26.820   3.690   5.778  1.00  0.96           H  
ATOM   1709  N   PHE A 107      31.409   9.599   9.357  1.00  0.97           N  
ATOM   1710  CA  PHE A 107      32.460  10.088  10.228  1.00  0.97           C  
ATOM   1711  C   PHE A 107      32.607   9.138  11.384  1.00  0.97           C  
ATOM   1712  O   PHE A 107      31.655   8.876  12.118  1.00  0.97           O  
ATOM   1713  CB  PHE A 107      32.193  11.508  10.706  1.00  0.97           C  
ATOM   1714  CG  PHE A 107      32.458  12.554   9.678  1.00  0.97           C  
ATOM   1715  CD1 PHE A 107      31.546  12.861   8.705  1.00  0.97           C  
ATOM   1716  CD2 PHE A 107      33.639  13.266   9.733  1.00  0.97           C  
ATOM   1717  CE1 PHE A 107      31.813  13.843   7.770  1.00  0.97           C  
ATOM   1718  CE2 PHE A 107      33.909  14.254   8.822  1.00  0.97           C  
ATOM   1719  CZ  PHE A 107      33.000  14.535   7.832  1.00  0.97           C  
ATOM   1720  H   PHE A 107      30.443   9.746   9.611  1.00  0.97           H  
ATOM   1721  HA  PHE A 107      33.403  10.099   9.680  1.00  0.97           H  
ATOM   1722 1HB  PHE A 107      31.159  11.598  11.028  1.00  0.97           H  
ATOM   1723 2HB  PHE A 107      32.826  11.719  11.573  1.00  0.97           H  
ATOM   1724  HD1 PHE A 107      30.620  12.311   8.680  1.00  0.97           H  
ATOM   1725  HD2 PHE A 107      34.358  13.029  10.520  1.00  0.97           H  
ATOM   1726  HE1 PHE A 107      31.085  14.075   6.991  1.00  0.97           H  
ATOM   1727  HE2 PHE A 107      34.845  14.806   8.875  1.00  0.97           H  
ATOM   1728  HZ  PHE A 107      33.219  15.309   7.104  1.00  0.97           H  
ATOM   1729  N   THR A 108      33.806   8.600  11.513  1.00  0.99           N  
ATOM   1730  CA  THR A 108      34.118   7.647  12.553  1.00  0.99           C  
ATOM   1731  C   THR A 108      34.689   8.435  13.719  1.00  0.99           C  
ATOM   1732  O   THR A 108      34.699   7.982  14.864  1.00  0.99           O  
ATOM   1733  CB  THR A 108      35.109   6.609  12.020  1.00  0.99           C  
ATOM   1734  OG1 THR A 108      36.334   7.250  11.678  1.00  0.99           O  
ATOM   1735  CG2 THR A 108      34.535   5.980  10.753  1.00  0.99           C  
ATOM   1736  H   THR A 108      34.543   8.873  10.867  1.00  0.99           H  
ATOM   1737  HA  THR A 108      33.206   7.147  12.877  1.00  0.99           H  
ATOM   1738  HB  THR A 108      35.290   5.843  12.772  1.00  0.99           H  
ATOM   1739  HG1 THR A 108      36.142   8.035  11.120  1.00  0.99           H  
ATOM   1740 1HG2 THR A 108      35.242   5.249  10.366  1.00  0.99           H  
ATOM   1741 2HG2 THR A 108      33.591   5.489  10.981  1.00  0.99           H  
ATOM   1742 3HG2 THR A 108      34.369   6.760  10.002  1.00  0.99           H  
ATOM   1743  N   ASP A 109      35.104   9.661  13.399  1.00  1.01           N  
ATOM   1744  CA  ASP A 109      35.633  10.609  14.362  1.00  1.01           C  
ATOM   1745  C   ASP A 109      35.508  12.039  13.838  1.00  1.01           C  
ATOM   1746  O   ASP A 109      35.764  12.317  12.661  1.00  1.01           O  
ATOM   1747  CB  ASP A 109      37.103  10.323  14.682  1.00  1.01           C  
ATOM   1748  CG  ASP A 109      37.617  11.072  15.909  1.00  1.01           C  
ATOM   1749  OD1 ASP A 109      36.832  11.357  16.789  1.00  1.01           O  
ATOM   1750  OD2 ASP A 109      38.796  11.345  15.952  1.00  1.01           O  
ATOM   1751  H   ASP A 109      35.102   9.900  12.414  1.00  1.01           H  
ATOM   1752  HA  ASP A 109      35.053  10.530  15.282  1.00  1.01           H  
ATOM   1753 1HB  ASP A 109      37.241   9.252  14.840  1.00  1.01           H  
ATOM   1754 2HB  ASP A 109      37.717  10.610  13.830  1.00  1.01           H  
ATOM   1755  N   PHE A 110      35.120  12.944  14.729  1.00  1.06           N  
ATOM   1756  CA  PHE A 110      35.079  14.370  14.430  1.00  1.06           C  
ATOM   1757  C   PHE A 110      35.203  15.164  15.717  1.00  1.06           C  
ATOM   1758  O   PHE A 110      34.348  15.079  16.603  1.00  1.06           O  
ATOM   1759  CB  PHE A 110      33.789  14.818  13.744  1.00  1.06           C  
ATOM   1760  CG  PHE A 110      33.885  16.266  13.315  1.00  1.06           C  
ATOM   1761  CD1 PHE A 110      34.450  16.595  12.094  1.00  1.06           C  
ATOM   1762  CD2 PHE A 110      33.468  17.301  14.155  1.00  1.06           C  
ATOM   1763  CE1 PHE A 110      34.593  17.908  11.716  1.00  1.06           C  
ATOM   1764  CE2 PHE A 110      33.614  18.615  13.775  1.00  1.06           C  
ATOM   1765  CZ  PHE A 110      34.179  18.910  12.561  1.00  1.06           C  
ATOM   1766  H   PHE A 110      34.920  12.632  15.674  1.00  1.06           H  
ATOM   1767  HA  PHE A 110      35.919  14.616  13.786  1.00  1.06           H  
ATOM   1768 1HB  PHE A 110      33.604  14.206  12.861  1.00  1.06           H  
ATOM   1769 2HB  PHE A 110      32.947  14.708  14.420  1.00  1.06           H  
ATOM   1770  HD1 PHE A 110      34.780  15.797  11.439  1.00  1.06           H  
ATOM   1771  HD2 PHE A 110      33.037  17.058  15.124  1.00  1.06           H  
ATOM   1772  HE1 PHE A 110      35.035  18.151  10.756  1.00  1.06           H  
ATOM   1773  HE2 PHE A 110      33.289  19.418  14.436  1.00  1.06           H  
ATOM   1774  HZ  PHE A 110      34.294  19.937  12.273  1.00  1.06           H  
ATOM   1775  N   ILE A 111      36.264  15.945  15.798  1.00  1.15           N  
ATOM   1776  CA  ILE A 111      36.556  16.767  16.958  1.00  1.15           C  
ATOM   1777  C   ILE A 111      36.798  18.210  16.577  1.00  1.15           C  
ATOM   1778  O   ILE A 111      37.576  18.486  15.669  1.00  1.15           O  
ATOM   1779  CB  ILE A 111      37.802  16.242  17.701  1.00  1.15           C  
ATOM   1780  CG1 ILE A 111      37.562  14.815  18.204  1.00  1.15           C  
ATOM   1781  CG2 ILE A 111      38.188  17.179  18.852  1.00  1.15           C  
ATOM   1782  CD1 ILE A 111      38.803  14.162  18.745  1.00  1.15           C  
ATOM   1783  H   ILE A 111      36.915  15.939  15.013  1.00  1.15           H  
ATOM   1784  HA  ILE A 111      35.703  16.732  17.634  1.00  1.15           H  
ATOM   1785  HB  ILE A 111      38.631  16.189  17.000  1.00  1.15           H  
ATOM   1786 1HG1 ILE A 111      36.802  14.834  18.983  1.00  1.15           H  
ATOM   1787 2HG1 ILE A 111      37.207  14.190  17.385  1.00  1.15           H  
ATOM   1788 1HG2 ILE A 111      39.078  16.796  19.348  1.00  1.15           H  
ATOM   1789 2HG2 ILE A 111      38.398  18.177  18.466  1.00  1.15           H  
ATOM   1790 3HG2 ILE A 111      37.369  17.235  19.569  1.00  1.15           H  
ATOM   1791 1HD1 ILE A 111      38.560  13.148  19.075  1.00  1.15           H  
ATOM   1792 2HD1 ILE A 111      39.559  14.113  17.957  1.00  1.15           H  
ATOM   1793 3HD1 ILE A 111      39.186  14.736  19.584  1.00  1.15           H  
ATOM   1794  N   ILE A 112      36.162  19.139  17.280  1.00  1.27           N  
ATOM   1795  CA  ILE A 112      36.439  20.545  17.020  1.00  1.27           C  
ATOM   1796  C   ILE A 112      36.763  21.275  18.313  1.00  1.27           C  
ATOM   1797  O   ILE A 112      36.053  21.134  19.312  1.00  1.27           O  
ATOM   1798  CB  ILE A 112      35.270  21.241  16.286  1.00  1.27           C  
ATOM   1799  CG1 ILE A 112      35.665  22.707  16.012  1.00  1.27           C  
ATOM   1800  CG2 ILE A 112      33.976  21.131  17.056  1.00  1.27           C  
ATOM   1801  CD1 ILE A 112      34.786  23.415  15.036  1.00  1.27           C  
ATOM   1802  H   ILE A 112      35.512  18.872  18.006  1.00  1.27           H  
ATOM   1803  HA  ILE A 112      37.310  20.615  16.381  1.00  1.27           H  
ATOM   1804  HB  ILE A 112      35.144  20.766  15.316  1.00  1.27           H  
ATOM   1805 1HG1 ILE A 112      35.643  23.260  16.951  1.00  1.27           H  
ATOM   1806 2HG1 ILE A 112      36.686  22.720  15.629  1.00  1.27           H  
ATOM   1807 1HG2 ILE A 112      33.184  21.620  16.491  1.00  1.27           H  
ATOM   1808 2HG2 ILE A 112      33.724  20.081  17.199  1.00  1.27           H  
ATOM   1809 3HG2 ILE A 112      34.085  21.616  18.026  1.00  1.27           H  
ATOM   1810 1HD1 ILE A 112      35.154  24.423  14.905  1.00  1.27           H  
ATOM   1811 2HD1 ILE A 112      34.818  22.897  14.102  1.00  1.27           H  
ATOM   1812 3HD1 ILE A 112      33.758  23.442  15.404  1.00  1.27           H  
ATOM   1813  N   GLN A 113      37.830  22.075  18.268  1.00  1.42           N  
ATOM   1814  CA  GLN A 113      38.256  22.855  19.421  1.00  1.42           C  
ATOM   1815  C   GLN A 113      39.262  23.936  19.028  1.00  1.42           C  
ATOM   1816  O   GLN A 113      39.181  25.059  19.521  1.00  1.42           O  
ATOM   1817  OXT GLN A 113      40.268  23.634  18.390  1.00  1.42           O  
ATOM   1818  CB  GLN A 113      38.859  21.931  20.494  1.00  1.42           C  
ATOM   1819  CG  GLN A 113      39.259  22.631  21.784  1.00  1.42           C  
ATOM   1820  CD  GLN A 113      39.745  21.654  22.854  1.00  1.42           C  
ATOM   1821  OE1 GLN A 113      40.286  20.584  22.554  1.00  1.42           O  
ATOM   1822  NE2 GLN A 113      39.549  22.024  24.117  1.00  1.42           N  
ATOM   1823  H   GLN A 113      38.375  22.098  17.403  1.00  1.42           H  
ATOM   1824  HA  GLN A 113      37.380  23.349  19.841  1.00  1.42           H  
ATOM   1825 1HB  GLN A 113      38.145  21.152  20.756  1.00  1.42           H  
ATOM   1826 2HB  GLN A 113      39.743  21.437  20.090  1.00  1.42           H  
ATOM   1827 1HG  GLN A 113      40.064  23.334  21.571  1.00  1.42           H  
ATOM   1828 2HG  GLN A 113      38.392  23.164  22.176  1.00  1.42           H  
ATOM   1829 1HE2 GLN A 113      39.845  21.428  24.865  1.00  1.42           H  
ATOM   1830 2HE2 GLN A 113      39.107  22.898  24.320  1.00  1.42           H  
TER    1831
ENDMDL

REMARK ID 260711 MODEL 3 2022-03-19_00000155_1_11
PFRMAT TS
TARGET 2022-03-19_00000155_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.202   0.026   1.686  1.00 11.54           N  
ATOM      2  CA  SER A   1       1.243  -0.116   1.581  1.00 11.54           C  
ATOM      3  C   SER A   1       1.832   0.880   0.618  1.00 11.54           C  
ATOM      4  O   SER A   1       1.219   1.242  -0.386  1.00 11.54           O  
ATOM      5  CB  SER A   1       1.648  -1.496   1.109  1.00 11.54           C  
ATOM      6  OG  SER A   1       3.060  -1.574   0.927  1.00 11.54           O  
ATOM      7 1H   SER A   1      -0.558  -0.619   2.376  1.00 11.54           H  
ATOM      8 2H   SER A   1      -0.427   0.972   1.958  1.00 11.54           H  
ATOM      9 3H   SER A   1      -0.621  -0.174   0.789  1.00 11.54           H  
ATOM     10  HA  SER A   1       1.680   0.063   2.564  1.00 11.54           H  
ATOM     11 1HB  SER A   1       1.330  -2.240   1.836  1.00 11.54           H  
ATOM     12 2HB  SER A   1       1.148  -1.719   0.169  1.00 11.54           H  
ATOM     13  HG  SER A   1       3.319  -0.896   0.232  1.00 11.54           H  
ATOM     14  N   GLN A   2       3.033   1.320   0.927  1.00 11.26           N  
ATOM     15  CA  GLN A   2       3.754   2.202   0.032  1.00 11.26           C  
ATOM     16  C   GLN A   2       4.162   1.324  -1.137  1.00 11.26           C  
ATOM     17  O   GLN A   2       4.265   0.101  -0.957  1.00 11.26           O  
ATOM     18  CB  GLN A   2       4.975   2.806   0.731  1.00 11.26           C  
ATOM     19  CG  GLN A   2       4.630   3.742   1.882  1.00 11.26           C  
ATOM     20  CD  GLN A   2       5.861   4.333   2.574  1.00 11.26           C  
ATOM     21  OE1 GLN A   2       6.892   3.668   2.747  1.00 11.26           O  
ATOM     22  NE2 GLN A   2       5.752   5.595   2.980  1.00 11.26           N  
ATOM     23  H   GLN A   2       3.478   1.011   1.782  1.00 11.26           H  
ATOM     24  HA  GLN A   2       3.097   2.993  -0.328  1.00 11.26           H  
ATOM     25 1HB  GLN A   2       5.598   2.008   1.128  1.00 11.26           H  
ATOM     26 2HB  GLN A   2       5.567   3.359   0.006  1.00 11.26           H  
ATOM     27 1HG  GLN A   2       4.032   4.564   1.492  1.00 11.26           H  
ATOM     28 2HG  GLN A   2       4.059   3.187   2.624  1.00 11.26           H  
ATOM     29 1HE2 GLN A   2       6.516   6.043   3.445  1.00 11.26           H  
ATOM     30 2HE2 GLN A   2       4.900   6.098   2.825  1.00 11.26           H  
ATOM     31  N   ASN A   3       4.317   1.905  -2.329  1.00 10.87           N  
ATOM     32  CA  ASN A   3       4.749   1.116  -3.481  1.00 10.87           C  
ATOM     33  C   ASN A   3       6.268   1.178  -3.617  1.00 10.87           C  
ATOM     34  O   ASN A   3       6.927   1.985  -2.959  1.00 10.87           O  
ATOM     35  CB  ASN A   3       4.040   1.604  -4.744  1.00 10.87           C  
ATOM     36  CG  ASN A   3       4.027   0.596  -5.913  1.00 10.87           C  
ATOM     37  OD1 ASN A   3       4.677  -0.460  -5.881  1.00 10.87           O  
ATOM     38  ND2 ASN A   3       3.287   0.927  -6.940  1.00 10.87           N  
ATOM     39  H   ASN A   3       4.166   2.900  -2.430  1.00 10.87           H  
ATOM     40  HA  ASN A   3       4.477   0.072  -3.314  1.00 10.87           H  
ATOM     41 1HB  ASN A   3       3.008   1.855  -4.496  1.00 10.87           H  
ATOM     42 2HB  ASN A   3       4.519   2.520  -5.088  1.00 10.87           H  
ATOM     43 1HD2 ASN A   3       3.234   0.321  -7.734  1.00 10.87           H  
ATOM     44 2HD2 ASN A   3       2.777   1.787  -6.932  1.00 10.87           H  
ATOM     45  N   GLY A   4       6.817   0.313  -4.464  1.00 10.40           N  
ATOM     46  CA  GLY A   4       8.255   0.257  -4.736  1.00 10.40           C  
ATOM     47  C   GLY A   4       9.020  -0.529  -3.664  1.00 10.40           C  
ATOM     48  O   GLY A   4      10.243  -0.651  -3.721  1.00 10.40           O  
ATOM     49  H   GLY A   4       6.192  -0.311  -4.963  1.00 10.40           H  
ATOM     50 1HA  GLY A   4       8.416  -0.206  -5.710  1.00 10.40           H  
ATOM     51 2HA  GLY A   4       8.650   1.269  -4.797  1.00 10.40           H  
ATOM     52  N   ARG A   5       8.288  -1.043  -2.680  1.00  9.85           N  
ATOM     53  CA  ARG A   5       8.850  -1.777  -1.560  1.00  9.85           C  
ATOM     54  C   ARG A   5       8.816  -3.277  -1.795  1.00  9.85           C  
ATOM     55  O   ARG A   5       7.906  -3.791  -2.449  1.00  9.85           O  
ATOM     56  CB  ARG A   5       8.088  -1.442  -0.282  1.00  9.85           C  
ATOM     57  CG  ARG A   5       8.574  -0.191   0.454  1.00  9.85           C  
ATOM     58  CD  ARG A   5       8.281   1.066  -0.295  1.00  9.85           C  
ATOM     59  NE  ARG A   5       8.650   2.248   0.471  1.00  9.85           N  
ATOM     60  CZ  ARG A   5       8.628   3.518   0.009  1.00  9.85           C  
ATOM     61  NH1 ARG A   5       8.238   3.785  -1.219  1.00  9.85           N  
ATOM     62  NH2 ARG A   5       8.999   4.505   0.804  1.00  9.85           N  
ATOM     63  H   ARG A   5       7.291  -0.899  -2.711  1.00  9.85           H  
ATOM     64  HA  ARG A   5       9.888  -1.470  -1.433  1.00  9.85           H  
ATOM     65 1HB  ARG A   5       7.031  -1.288  -0.520  1.00  9.85           H  
ATOM     66 2HB  ARG A   5       8.150  -2.283   0.409  1.00  9.85           H  
ATOM     67 1HG  ARG A   5       8.080  -0.127   1.424  1.00  9.85           H  
ATOM     68 2HG  ARG A   5       9.652  -0.255   0.598  1.00  9.85           H  
ATOM     69 1HD  ARG A   5       8.841   1.081  -1.225  1.00  9.85           H  
ATOM     70 2HD  ARG A   5       7.218   1.115  -0.516  1.00  9.85           H  
ATOM     71  HE  ARG A   5       8.945   2.111   1.428  1.00  9.85           H  
ATOM     72 1HH1 ARG A   5       7.919   3.033  -1.848  1.00  9.85           H  
ATOM     73 2HH1 ARG A   5       8.225   4.737  -1.546  1.00  9.85           H  
ATOM     74 1HH2 ARG A   5       9.288   4.304   1.754  1.00  9.85           H  
ATOM     75 2HH2 ARG A   5       8.982   5.454   0.470  1.00  9.85           H  
ATOM     76  N   ILE A   6       9.795  -3.977  -1.234  1.00  9.14           N  
ATOM     77  CA  ILE A   6       9.854  -5.429  -1.315  1.00  9.14           C  
ATOM     78  C   ILE A   6       9.874  -6.108   0.038  1.00  9.14           C  
ATOM     79  O   ILE A   6      10.678  -5.761   0.900  1.00  9.14           O  
ATOM     80  CB  ILE A   6      11.095  -5.901  -2.099  1.00  9.14           C  
ATOM     81  CG1 ILE A   6      11.040  -5.393  -3.541  1.00  9.14           C  
ATOM     82  CG2 ILE A   6      11.213  -7.416  -2.047  1.00  9.14           C  
ATOM     83  CD1 ILE A   6      12.312  -5.649  -4.307  1.00  9.14           C  
ATOM     84  H   ILE A   6      10.519  -3.488  -0.728  1.00  9.14           H  
ATOM     85  HA  ILE A   6       8.968  -5.777  -1.847  1.00  9.14           H  
ATOM     86  HB  ILE A   6      11.987  -5.467  -1.647  1.00  9.14           H  
ATOM     87 1HG1 ILE A   6      10.213  -5.880  -4.056  1.00  9.14           H  
ATOM     88 2HG1 ILE A   6      10.862  -4.318  -3.539  1.00  9.14           H  
ATOM     89 1HG2 ILE A   6      12.101  -7.721  -2.593  1.00  9.14           H  
ATOM     90 2HG2 ILE A   6      11.299  -7.750  -1.019  1.00  9.14           H  
ATOM     91 3HG2 ILE A   6      10.331  -7.864  -2.502  1.00  9.14           H  
ATOM     92 1HD1 ILE A   6      12.208  -5.264  -5.322  1.00  9.14           H  
ATOM     93 2HD1 ILE A   6      13.144  -5.147  -3.812  1.00  9.14           H  
ATOM     94 3HD1 ILE A   6      12.504  -6.722  -4.344  1.00  9.14           H  
ATOM     95  N   ASP A   7       8.981  -7.080   0.207  1.00  8.17           N  
ATOM     96  CA  ASP A   7       8.929  -7.925   1.394  1.00  8.17           C  
ATOM     97  C   ASP A   7       9.744  -9.199   1.117  1.00  8.17           C  
ATOM     98  O   ASP A   7       9.295 -10.037   0.333  1.00  8.17           O  
ATOM     99  CB  ASP A   7       7.491  -8.299   1.760  1.00  8.17           C  
ATOM    100  CG  ASP A   7       7.394  -9.187   3.030  1.00  8.17           C  
ATOM    101  OD1 ASP A   7       8.421  -9.647   3.502  1.00  8.17           O  
ATOM    102  OD2 ASP A   7       6.303  -9.401   3.501  1.00  8.17           O  
ATOM    103  H   ASP A   7       8.328  -7.256  -0.545  1.00  8.17           H  
ATOM    104  HA  ASP A   7       9.328  -7.369   2.232  1.00  8.17           H  
ATOM    105 1HB  ASP A   7       6.912  -7.390   1.930  1.00  8.17           H  
ATOM    106 2HB  ASP A   7       7.027  -8.826   0.926  1.00  8.17           H  
ATOM    107  N   PRO A   8      10.921  -9.408   1.738  1.00  6.91           N  
ATOM    108  CA  PRO A   8      11.804 -10.533   1.502  1.00  6.91           C  
ATOM    109  C   PRO A   8      11.130 -11.881   1.717  1.00  6.91           C  
ATOM    110  O   PRO A   8      11.528 -12.883   1.121  1.00  6.91           O  
ATOM    111  CB  PRO A   8      12.892 -10.340   2.563  1.00  6.91           C  
ATOM    112  CG  PRO A   8      12.890  -8.874   2.854  1.00  6.91           C  
ATOM    113  CD  PRO A   8      11.440  -8.460   2.745  1.00  6.91           C  
ATOM    114  HA  PRO A   8      12.220 -10.451   0.499  1.00  6.91           H  
ATOM    115 1HB  PRO A   8      12.655 -10.951   3.451  1.00  6.91           H  
ATOM    116 2HB  PRO A   8      13.858 -10.697   2.178  1.00  6.91           H  
ATOM    117 1HG  PRO A   8      13.305  -8.685   3.854  1.00  6.91           H  
ATOM    118 2HG  PRO A   8      13.532  -8.342   2.135  1.00  6.91           H  
ATOM    119 1HD  PRO A   8      10.902  -8.582   3.702  1.00  6.91           H  
ATOM    120 2HD  PRO A   8      11.444  -7.437   2.392  1.00  6.91           H  
ATOM    121  N   PHE A   9      10.045 -11.912   2.489  1.00  5.48           N  
ATOM    122  CA  PHE A   9       9.403 -13.174   2.798  1.00  5.48           C  
ATOM    123  C   PHE A   9       8.393 -13.598   1.744  1.00  5.48           C  
ATOM    124  O   PHE A   9       7.717 -14.620   1.892  1.00  5.48           O  
ATOM    125  CB  PHE A   9       8.766 -13.050   4.168  1.00  5.48           C  
ATOM    126  CG  PHE A   9       9.821 -12.885   5.217  1.00  5.48           C  
ATOM    127  CD1 PHE A   9      10.259 -11.613   5.559  1.00  5.48           C  
ATOM    128  CD2 PHE A   9      10.392 -13.977   5.848  1.00  5.48           C  
ATOM    129  CE1 PHE A   9      11.243 -11.434   6.508  1.00  5.48           C  
ATOM    130  CE2 PHE A   9      11.378 -13.802   6.803  1.00  5.48           C  
ATOM    131  CZ  PHE A   9      11.804 -12.528   7.132  1.00  5.48           C  
ATOM    132  H   PHE A   9       9.652 -11.058   2.911  1.00  5.48           H  
ATOM    133  HA  PHE A   9      10.175 -13.942   2.852  1.00  5.48           H  
ATOM    134 1HB  PHE A   9       8.106 -12.175   4.192  1.00  5.48           H  
ATOM    135 2HB  PHE A   9       8.174 -13.933   4.394  1.00  5.48           H  
ATOM    136  HD1 PHE A   9       9.813 -10.748   5.059  1.00  5.48           H  
ATOM    137  HD2 PHE A   9      10.059 -14.982   5.585  1.00  5.48           H  
ATOM    138  HE1 PHE A   9      11.575 -10.427   6.761  1.00  5.48           H  
ATOM    139  HE2 PHE A   9      11.822 -14.667   7.295  1.00  5.48           H  
ATOM    140  HZ  PHE A   9      12.581 -12.390   7.883  1.00  5.48           H  
ATOM    141  N   THR A  10       8.329 -12.833   0.656  1.00  4.09           N  
ATOM    142  CA  THR A  10       7.476 -13.158  -0.467  1.00  4.09           C  
ATOM    143  C   THR A  10       8.349 -13.460  -1.684  1.00  4.09           C  
ATOM    144  O   THR A  10       7.838 -13.675  -2.785  1.00  4.09           O  
ATOM    145  CB  THR A  10       6.517 -12.005  -0.804  1.00  4.09           C  
ATOM    146  OG1 THR A  10       7.264 -10.846  -1.202  1.00  4.09           O  
ATOM    147  CG2 THR A  10       5.709 -11.654   0.436  1.00  4.09           C  
ATOM    148  H   THR A  10       8.878 -11.973   0.609  1.00  4.09           H  
ATOM    149  HA  THR A  10       6.894 -14.048  -0.232  1.00  4.09           H  
ATOM    150  HB  THR A  10       5.848 -12.300  -1.609  1.00  4.09           H  
ATOM    151  HG1 THR A  10       8.049 -10.743  -0.619  1.00  4.09           H  
ATOM    152 1HG2 THR A  10       5.030 -10.834   0.211  1.00  4.09           H  
ATOM    153 2HG2 THR A  10       5.137 -12.523   0.755  1.00  4.09           H  
ATOM    154 3HG2 THR A  10       6.386 -11.353   1.236  1.00  4.09           H  
ATOM    155  N   LEU A  11       9.676 -13.441  -1.504  1.00  2.93           N  
ATOM    156  CA  LEU A  11      10.552 -13.664  -2.641  1.00  2.93           C  
ATOM    157  C   LEU A  11      10.789 -15.137  -2.920  1.00  2.93           C  
ATOM    158  O   LEU A  11      10.882 -15.960  -2.008  1.00  2.93           O  
ATOM    159  CB  LEU A  11      11.893 -12.959  -2.437  1.00  2.93           C  
ATOM    160  CG  LEU A  11      11.820 -11.444  -2.333  1.00  2.93           C  
ATOM    161  CD1 LEU A  11      13.212 -10.897  -2.061  1.00  2.93           C  
ATOM    162  CD2 LEU A  11      11.247 -10.894  -3.620  1.00  2.93           C  
ATOM    163  H   LEU A  11      10.091 -13.280  -0.585  1.00  2.93           H  
ATOM    164  HA  LEU A  11      10.078 -13.231  -3.520  1.00  2.93           H  
ATOM    165 1HB  LEU A  11      12.336 -13.326  -1.508  1.00  2.93           H  
ATOM    166 2HB  LEU A  11      12.557 -13.215  -3.262  1.00  2.93           H  
ATOM    167  HG  LEU A  11      11.171 -11.162  -1.503  1.00  2.93           H  
ATOM    168 1HD1 LEU A  11      13.172  -9.814  -1.976  1.00  2.93           H  
ATOM    169 2HD1 LEU A  11      13.594 -11.320  -1.133  1.00  2.93           H  
ATOM    170 3HD1 LEU A  11      13.874 -11.171  -2.880  1.00  2.93           H  
ATOM    171 1HD2 LEU A  11      11.183  -9.820  -3.569  1.00  2.93           H  
ATOM    172 2HD2 LEU A  11      11.891 -11.177  -4.452  1.00  2.93           H  
ATOM    173 3HD2 LEU A  11      10.248 -11.308  -3.773  1.00  2.93           H  
ATOM    174  N   VAL A  12      10.911 -15.453  -4.204  1.00  2.08           N  
ATOM    175  CA  VAL A  12      11.210 -16.803  -4.653  1.00  2.08           C  
ATOM    176  C   VAL A  12      12.480 -16.841  -5.498  1.00  2.08           C  
ATOM    177  O   VAL A  12      12.625 -16.086  -6.475  1.00  2.08           O  
ATOM    178  CB  VAL A  12      10.030 -17.376  -5.461  1.00  2.08           C  
ATOM    179  CG1 VAL A  12      10.375 -18.775  -5.968  1.00  2.08           C  
ATOM    180  CG2 VAL A  12       8.782 -17.416  -4.573  1.00  2.08           C  
ATOM    181  H   VAL A  12      10.793 -14.723  -4.885  1.00  2.08           H  
ATOM    182  HA  VAL A  12      11.361 -17.434  -3.777  1.00  2.08           H  
ATOM    183  HB  VAL A  12       9.842 -16.746  -6.327  1.00  2.08           H  
ATOM    184 1HG1 VAL A  12       9.537 -19.169  -6.543  1.00  2.08           H  
ATOM    185 2HG1 VAL A  12      11.259 -18.733  -6.607  1.00  2.08           H  
ATOM    186 3HG1 VAL A  12      10.574 -19.431  -5.122  1.00  2.08           H  
ATOM    187 1HG2 VAL A  12       7.944 -17.817  -5.140  1.00  2.08           H  
ATOM    188 2HG2 VAL A  12       8.974 -18.052  -3.708  1.00  2.08           H  
ATOM    189 3HG2 VAL A  12       8.534 -16.409  -4.232  1.00  2.08           H  
ATOM    190  N   LEU A  13      13.389 -17.730  -5.106  1.00  1.51           N  
ATOM    191  CA  LEU A  13      14.660 -17.926  -5.792  1.00  1.51           C  
ATOM    192  C   LEU A  13      14.458 -18.912  -6.940  1.00  1.51           C  
ATOM    193  O   LEU A  13      13.976 -20.026  -6.720  1.00  1.51           O  
ATOM    194  CB  LEU A  13      15.695 -18.484  -4.799  1.00  1.51           C  
ATOM    195  CG  LEU A  13      17.128 -18.703  -5.322  1.00  1.51           C  
ATOM    196  CD1 LEU A  13      17.736 -17.359  -5.655  1.00  1.51           C  
ATOM    197  CD2 LEU A  13      17.948 -19.430  -4.262  1.00  1.51           C  
ATOM    198  H   LEU A  13      13.185 -18.297  -4.296  1.00  1.51           H  
ATOM    199  HA  LEU A  13      15.005 -16.974  -6.193  1.00  1.51           H  
ATOM    200 1HB  LEU A  13      15.758 -17.804  -3.953  1.00  1.51           H  
ATOM    201 2HB  LEU A  13      15.335 -19.446  -4.437  1.00  1.51           H  
ATOM    202  HG  LEU A  13      17.103 -19.302  -6.237  1.00  1.51           H  
ATOM    203 1HD1 LEU A  13      18.740 -17.492  -6.022  1.00  1.51           H  
ATOM    204 2HD1 LEU A  13      17.134 -16.874  -6.412  1.00  1.51           H  
ATOM    205 3HD1 LEU A  13      17.762 -16.740  -4.764  1.00  1.51           H  
ATOM    206 1HD2 LEU A  13      18.958 -19.586  -4.627  1.00  1.51           H  
ATOM    207 2HD2 LEU A  13      17.980 -18.832  -3.351  1.00  1.51           H  
ATOM    208 3HD2 LEU A  13      17.488 -20.393  -4.049  1.00  1.51           H  
ATOM    209  N   GLY A  14      14.776 -18.498  -8.162  1.00  1.15           N  
ATOM    210  CA  GLY A  14      14.588 -19.381  -9.308  1.00  1.15           C  
ATOM    211  C   GLY A  14      15.816 -20.273  -9.462  1.00  1.15           C  
ATOM    212  O   GLY A  14      16.748 -20.164  -8.665  1.00  1.15           O  
ATOM    213  H   GLY A  14      15.156 -17.555  -8.289  1.00  1.15           H  
ATOM    214 1HA  GLY A  14      13.691 -19.976  -9.152  1.00  1.15           H  
ATOM    215 2HA  GLY A  14      14.442 -18.785 -10.209  1.00  1.15           H  
ATOM    216  N   PRO A  15      15.840 -21.198 -10.434  1.00  0.95           N  
ATOM    217  CA  PRO A  15      16.977 -22.045 -10.726  1.00  0.95           C  
ATOM    218  C   PRO A  15      18.184 -21.172 -11.000  1.00  0.95           C  
ATOM    219  O   PRO A  15      18.075 -20.156 -11.695  1.00  0.95           O  
ATOM    220  CB  PRO A  15      16.516 -22.811 -11.973  1.00  0.95           C  
ATOM    221  CG  PRO A  15      14.999 -22.832 -11.858  1.00  0.95           C  
ATOM    222  CD  PRO A  15      14.635 -21.489 -11.246  1.00  0.95           C  
ATOM    223  HA  PRO A  15      17.161 -22.720  -9.876  1.00  0.95           H  
ATOM    224 1HB  PRO A  15      16.869 -22.296 -12.882  1.00  0.95           H  
ATOM    225 2HB  PRO A  15      16.958 -23.818 -11.984  1.00  0.95           H  
ATOM    226 1HG  PRO A  15      14.551 -22.976 -12.849  1.00  0.95           H  
ATOM    227 2HG  PRO A  15      14.678 -23.687 -11.241  1.00  0.95           H  
ATOM    228 1HD  PRO A  15      14.490 -20.741 -12.027  1.00  0.95           H  
ATOM    229 2HD  PRO A  15      13.746 -21.616 -10.621  1.00  0.95           H  
ATOM    230  N   LEU A  16      19.334 -21.572 -10.491  1.00  0.86           N  
ATOM    231  CA  LEU A  16      20.522 -20.772 -10.708  1.00  0.86           C  
ATOM    232  C   LEU A  16      21.454 -21.442 -11.693  1.00  0.86           C  
ATOM    233  O   LEU A  16      21.562 -22.670 -11.725  1.00  0.86           O  
ATOM    234  CB  LEU A  16      21.248 -20.519  -9.378  1.00  0.86           C  
ATOM    235  CG  LEU A  16      20.395 -19.835  -8.291  1.00  0.86           C  
ATOM    236  CD1 LEU A  16      21.207 -19.669  -7.026  1.00  0.86           C  
ATOM    237  CD2 LEU A  16      19.913 -18.533  -8.820  1.00  0.86           C  
ATOM    238  H   LEU A  16      19.384 -22.414  -9.935  1.00  0.86           H  
ATOM    239  HA  LEU A  16      20.228 -19.811 -11.123  1.00  0.86           H  
ATOM    240 1HB  LEU A  16      21.600 -21.468  -8.985  1.00  0.86           H  
ATOM    241 2HB  LEU A  16      22.113 -19.882  -9.577  1.00  0.86           H  
ATOM    242  HG  LEU A  16      19.530 -20.460  -8.051  1.00  0.86           H  
ATOM    243 1HD1 LEU A  16      20.597 -19.191  -6.268  1.00  0.86           H  
ATOM    244 2HD1 LEU A  16      21.531 -20.646  -6.670  1.00  0.86           H  
ATOM    245 3HD1 LEU A  16      22.078 -19.049  -7.232  1.00  0.86           H  
ATOM    246 1HD2 LEU A  16      19.296 -18.040  -8.093  1.00  0.86           H  
ATOM    247 2HD2 LEU A  16      20.757 -17.894  -9.075  1.00  0.86           H  
ATOM    248 3HD2 LEU A  16      19.327 -18.737  -9.697  1.00  0.86           H  
ATOM    249  N   TYR A  17      22.155 -20.626 -12.462  1.00  0.84           N  
ATOM    250  CA  TYR A  17      23.159 -21.128 -13.373  1.00  0.84           C  
ATOM    251  C   TYR A  17      24.495 -20.473 -13.142  1.00  0.84           C  
ATOM    252  O   TYR A  17      24.648 -19.261 -13.285  1.00  0.84           O  
ATOM    253  CB  TYR A  17      22.753 -20.875 -14.818  1.00  0.84           C  
ATOM    254  CG  TYR A  17      23.804 -21.337 -15.783  1.00  0.84           C  
ATOM    255  CD1 TYR A  17      24.071 -22.681 -15.904  1.00  0.84           C  
ATOM    256  CD2 TYR A  17      24.517 -20.416 -16.544  1.00  0.84           C  
ATOM    257  CE1 TYR A  17      25.041 -23.113 -16.767  1.00  0.84           C  
ATOM    258  CE2 TYR A  17      25.486 -20.865 -17.427  1.00  0.84           C  
ATOM    259  CZ  TYR A  17      25.746 -22.203 -17.531  1.00  0.84           C  
ATOM    260  OH  TYR A  17      26.712 -22.651 -18.394  1.00  0.84           O  
ATOM    261  H   TYR A  17      21.973 -19.626 -12.410  1.00  0.84           H  
ATOM    262  HA  TYR A  17      23.279 -22.199 -13.213  1.00  0.84           H  
ATOM    263 1HB  TYR A  17      21.833 -21.371 -15.035  1.00  0.84           H  
ATOM    264 2HB  TYR A  17      22.592 -19.810 -14.970  1.00  0.84           H  
ATOM    265  HD1 TYR A  17      23.521 -23.401 -15.304  1.00  0.84           H  
ATOM    266  HD2 TYR A  17      24.310 -19.351 -16.452  1.00  0.84           H  
ATOM    267  HE1 TYR A  17      25.257 -24.173 -16.849  1.00  0.84           H  
ATOM    268  HE2 TYR A  17      26.050 -20.168 -18.042  1.00  0.84           H  
ATOM    269  HH  TYR A  17      27.093 -21.891 -18.892  1.00  0.84           H  
ATOM    270  N   ALA A  18      25.486 -21.269 -12.789  1.00  0.87           N  
ATOM    271  CA  ALA A  18      26.798 -20.698 -12.569  1.00  0.87           C  
ATOM    272  C   ALA A  18      27.559 -20.729 -13.865  1.00  0.87           C  
ATOM    273  O   ALA A  18      27.718 -21.794 -14.474  1.00  0.87           O  
ATOM    274  CB  ALA A  18      27.552 -21.454 -11.496  1.00  0.87           C  
ATOM    275  H   ALA A  18      25.330 -22.262 -12.674  1.00  0.87           H  
ATOM    276  HA  ALA A  18      26.688 -19.661 -12.260  1.00  0.87           H  
ATOM    277 1HB  ALA A  18      28.532 -20.993 -11.359  1.00  0.87           H  
ATOM    278 2HB  ALA A  18      26.994 -21.410 -10.562  1.00  0.87           H  
ATOM    279 3HB  ALA A  18      27.677 -22.492 -11.799  1.00  0.87           H  
ATOM    280  N   ILE A  19      28.088 -19.599 -14.291  1.00  0.93           N  
ATOM    281  CA  ILE A  19      28.806 -19.669 -15.531  1.00  0.93           C  
ATOM    282  C   ILE A  19      30.202 -20.136 -15.188  1.00  0.93           C  
ATOM    283  O   ILE A  19      31.099 -19.336 -14.925  1.00  0.93           O  
ATOM    284  CB  ILE A  19      28.856 -18.301 -16.221  1.00  0.93           C  
ATOM    285  CG1 ILE A  19      27.415 -17.763 -16.451  1.00  0.93           C  
ATOM    286  CG2 ILE A  19      29.578 -18.460 -17.531  1.00  0.93           C  
ATOM    287  CD1 ILE A  19      27.356 -16.337 -16.923  1.00  0.93           C  
ATOM    288  H   ILE A  19      27.981 -18.710 -13.799  1.00  0.93           H  
ATOM    289  HA  ILE A  19      28.336 -20.393 -16.195  1.00  0.93           H  
ATOM    290  HB  ILE A  19      29.381 -17.583 -15.591  1.00  0.93           H  
ATOM    291 1HG1 ILE A  19      26.932 -18.369 -17.190  1.00  0.93           H  
ATOM    292 2HG1 ILE A  19      26.856 -17.838 -15.510  1.00  0.93           H  
ATOM    293 1HG2 ILE A  19      29.615 -17.522 -18.021  1.00  0.93           H  
ATOM    294 2HG2 ILE A  19      30.588 -18.821 -17.348  1.00  0.93           H  
ATOM    295 3HG2 ILE A  19      29.044 -19.179 -18.166  1.00  0.93           H  
ATOM    296 1HD1 ILE A  19      26.321 -16.040 -17.060  1.00  0.93           H  
ATOM    297 2HD1 ILE A  19      27.822 -15.694 -16.185  1.00  0.93           H  
ATOM    298 3HD1 ILE A  19      27.881 -16.254 -17.866  1.00  0.93           H  
ATOM    299  N   ASP A  20      30.401 -21.452 -15.215  1.00  1.01           N  
ATOM    300  CA  ASP A  20      31.664 -22.051 -14.765  1.00  1.01           C  
ATOM    301  C   ASP A  20      32.729 -21.930 -15.846  1.00  1.01           C  
ATOM    302  O   ASP A  20      33.160 -22.906 -16.458  1.00  1.01           O  
ATOM    303  CB  ASP A  20      31.450 -23.525 -14.394  1.00  1.01           C  
ATOM    304  CG  ASP A  20      32.639 -24.181 -13.643  1.00  1.01           C  
ATOM    305  OD1 ASP A  20      33.456 -23.472 -13.098  1.00  1.01           O  
ATOM    306  OD2 ASP A  20      32.697 -25.392 -13.620  1.00  1.01           O  
ATOM    307  H   ASP A  20      29.592 -22.026 -15.448  1.00  1.01           H  
ATOM    308  HA  ASP A  20      32.009 -21.514 -13.881  1.00  1.01           H  
ATOM    309 1HB  ASP A  20      30.556 -23.609 -13.770  1.00  1.01           H  
ATOM    310 2HB  ASP A  20      31.262 -24.096 -15.302  1.00  1.01           H  
ATOM    311  N   ALA A  21      33.114 -20.695 -16.077  1.00  1.08           N  
ATOM    312  CA  ALA A  21      34.066 -20.283 -17.076  1.00  1.08           C  
ATOM    313  C   ALA A  21      34.549 -18.893 -16.728  1.00  1.08           C  
ATOM    314  O   ALA A  21      34.066 -17.936 -17.329  1.00  1.08           O  
ATOM    315  CB  ALA A  21      33.431 -20.285 -18.437  1.00  1.08           C  
ATOM    316  H   ALA A  21      32.670 -19.983 -15.505  1.00  1.08           H  
ATOM    317  HA  ALA A  21      34.906 -20.974 -17.076  1.00  1.08           H  
ATOM    318 1HB  ALA A  21      34.160 -19.966 -19.180  1.00  1.08           H  
ATOM    319 2HB  ALA A  21      33.075 -21.287 -18.679  1.00  1.08           H  
ATOM    320 3HB  ALA A  21      32.603 -19.596 -18.416  1.00  1.08           H  
ATOM    321  N   PRO A  22      35.460 -18.731 -15.759  1.00  1.12           N  
ATOM    322  CA  PRO A  22      35.840 -17.447 -15.219  1.00  1.12           C  
ATOM    323  C   PRO A  22      36.203 -16.515 -16.355  1.00  1.12           C  
ATOM    324  O   PRO A  22      36.878 -16.894 -17.317  1.00  1.12           O  
ATOM    325  CB  PRO A  22      37.044 -17.793 -14.341  1.00  1.12           C  
ATOM    326  CG  PRO A  22      36.772 -19.231 -13.910  1.00  1.12           C  
ATOM    327  CD  PRO A  22      36.152 -19.884 -15.144  1.00  1.12           C  
ATOM    328  HA  PRO A  22      35.008 -17.040 -14.625  1.00  1.12           H  
ATOM    329 1HB  PRO A  22      37.973 -17.676 -14.916  1.00  1.12           H  
ATOM    330 2HB  PRO A  22      37.096 -17.088 -13.496  1.00  1.12           H  
ATOM    331 1HG  PRO A  22      37.706 -19.718 -13.591  1.00  1.12           H  
ATOM    332 2HG  PRO A  22      36.093 -19.241 -13.041  1.00  1.12           H  
ATOM    333 1HD  PRO A  22      36.929 -20.274 -15.817  1.00  1.12           H  
ATOM    334 2HD  PRO A  22      35.451 -20.665 -14.817  1.00  1.12           H  
ATOM    335  N   PHE A  23      35.735 -15.298 -16.218  1.00  1.13           N  
ATOM    336  CA  PHE A  23      35.867 -14.253 -17.197  1.00  1.13           C  
ATOM    337  C   PHE A  23      37.141 -13.505 -16.961  1.00  1.13           C  
ATOM    338  O   PHE A  23      37.567 -13.366 -15.814  1.00  1.13           O  
ATOM    339  CB  PHE A  23      34.703 -13.287 -17.034  1.00  1.13           C  
ATOM    340  CG  PHE A  23      33.390 -13.879 -17.352  1.00  1.13           C  
ATOM    341  CD1 PHE A  23      32.578 -14.386 -16.344  1.00  1.13           C  
ATOM    342  CD2 PHE A  23      32.952 -13.948 -18.629  1.00  1.13           C  
ATOM    343  CE1 PHE A  23      31.367 -14.939 -16.652  1.00  1.13           C  
ATOM    344  CE2 PHE A  23      31.774 -14.479 -18.928  1.00  1.13           C  
ATOM    345  CZ  PHE A  23      30.967 -14.978 -17.951  1.00  1.13           C  
ATOM    346  H   PHE A  23      35.232 -15.085 -15.366  1.00  1.13           H  
ATOM    347  HA  PHE A  23      35.875 -14.691 -18.196  1.00  1.13           H  
ATOM    348 1HB  PHE A  23      34.674 -12.950 -16.009  1.00  1.13           H  
ATOM    349 2HB  PHE A  23      34.854 -12.413 -17.660  1.00  1.13           H  
ATOM    350  HD1 PHE A  23      32.913 -14.344 -15.313  1.00  1.13           H  
ATOM    351  HD2 PHE A  23      33.561 -13.575 -19.413  1.00  1.13           H  
ATOM    352  HE1 PHE A  23      30.732 -15.343 -15.873  1.00  1.13           H  
ATOM    353  HE2 PHE A  23      31.484 -14.502 -19.951  1.00  1.13           H  
ATOM    354  HZ  PHE A  23      30.018 -15.402 -18.211  1.00  1.13           H  
ATOM    355  N   ALA A  24      37.738 -12.980 -18.018  1.00  1.11           N  
ATOM    356  CA  ALA A  24      38.884 -12.120 -17.812  1.00  1.11           C  
ATOM    357  C   ALA A  24      38.896 -11.022 -18.854  1.00  1.11           C  
ATOM    358  O   ALA A  24      38.690 -11.266 -20.047  1.00  1.11           O  
ATOM    359  CB  ALA A  24      40.178 -12.909 -17.837  1.00  1.11           C  
ATOM    360  H   ALA A  24      37.385 -13.147 -18.949  1.00  1.11           H  
ATOM    361  HA  ALA A  24      38.774 -11.656 -16.843  1.00  1.11           H  
ATOM    362 1HB  ALA A  24      41.011 -12.230 -17.651  1.00  1.11           H  
ATOM    363 2HB  ALA A  24      40.150 -13.673 -17.059  1.00  1.11           H  
ATOM    364 3HB  ALA A  24      40.299 -13.381 -18.809  1.00  1.11           H  
ATOM    365  N   VAL A  25      39.090  -9.806 -18.359  1.00  1.08           N  
ATOM    366  CA  VAL A  25      39.068  -8.583 -19.155  1.00  1.08           C  
ATOM    367  C   VAL A  25      40.258  -7.653 -18.923  1.00  1.08           C  
ATOM    368  O   VAL A  25      40.688  -7.430 -17.794  1.00  1.08           O  
ATOM    369  CB  VAL A  25      37.741  -7.829 -18.920  1.00  1.08           C  
ATOM    370  CG1 VAL A  25      37.746  -6.535 -19.627  1.00  1.08           C  
ATOM    371  CG2 VAL A  25      36.585  -8.650 -19.442  1.00  1.08           C  
ATOM    372  H   VAL A  25      39.277  -9.750 -17.356  1.00  1.08           H  
ATOM    373  HA  VAL A  25      39.084  -8.878 -20.205  1.00  1.08           H  
ATOM    374  HB  VAL A  25      37.611  -7.637 -17.876  1.00  1.08           H  
ATOM    375 1HG1 VAL A  25      36.806  -6.038 -19.434  1.00  1.08           H  
ATOM    376 2HG1 VAL A  25      38.557  -5.925 -19.260  1.00  1.08           H  
ATOM    377 3HG1 VAL A  25      37.865  -6.696 -20.699  1.00  1.08           H  
ATOM    378 1HG2 VAL A  25      35.672  -8.118 -19.300  1.00  1.08           H  
ATOM    379 2HG2 VAL A  25      36.733  -8.822 -20.502  1.00  1.08           H  
ATOM    380 3HG2 VAL A  25      36.531  -9.597 -18.921  1.00  1.08           H  
ATOM    381  N   ASN A  26      40.814  -7.144 -20.014  1.00  1.08           N  
ATOM    382  CA  ASN A  26      41.926  -6.194 -19.973  1.00  1.08           C  
ATOM    383  C   ASN A  26      41.411  -4.757 -20.153  1.00  1.08           C  
ATOM    384  O   ASN A  26      40.984  -4.395 -21.252  1.00  1.08           O  
ATOM    385  CB  ASN A  26      42.931  -6.575 -21.045  1.00  1.08           C  
ATOM    386  CG  ASN A  26      44.210  -5.755 -21.093  1.00  1.08           C  
ATOM    387  OD1 ASN A  26      44.311  -4.601 -20.658  1.00  1.08           O  
ATOM    388  ND2 ASN A  26      45.220  -6.373 -21.660  1.00  1.08           N  
ATOM    389  H   ASN A  26      40.427  -7.399 -20.913  1.00  1.08           H  
ATOM    390  HA  ASN A  26      42.408  -6.249 -18.994  1.00  1.08           H  
ATOM    391 1HB  ASN A  26      43.207  -7.620 -20.907  1.00  1.08           H  
ATOM    392 2HB  ASN A  26      42.449  -6.502 -22.019  1.00  1.08           H  
ATOM    393 1HD2 ASN A  26      46.108  -5.924 -21.741  1.00  1.08           H  
ATOM    394 2HD2 ASN A  26      45.106  -7.305 -22.004  1.00  1.08           H  
ATOM    395  N   LEU A  27      41.370  -3.975 -19.068  1.00  1.10           N  
ATOM    396  CA  LEU A  27      40.840  -2.607 -19.132  1.00  1.10           C  
ATOM    397  C   LEU A  27      41.929  -1.546 -19.083  1.00  1.10           C  
ATOM    398  O   LEU A  27      43.028  -1.768 -18.571  1.00  1.10           O  
ATOM    399  CB  LEU A  27      39.794  -2.286 -18.056  1.00  1.10           C  
ATOM    400  CG  LEU A  27      38.525  -3.110 -18.048  1.00  1.10           C  
ATOM    401  CD1 LEU A  27      37.608  -2.573 -16.959  1.00  1.10           C  
ATOM    402  CD2 LEU A  27      37.875  -3.062 -19.395  1.00  1.10           C  
ATOM    403  H   LEU A  27      41.771  -4.326 -18.199  1.00  1.10           H  
ATOM    404  HA  LEU A  27      40.330  -2.495 -20.088  1.00  1.10           H  
ATOM    405 1HB  LEU A  27      40.263  -2.430 -17.091  1.00  1.10           H  
ATOM    406 2HB  LEU A  27      39.503  -1.236 -18.144  1.00  1.10           H  
ATOM    407  HG  LEU A  27      38.750  -4.125 -17.819  1.00  1.10           H  
ATOM    408 1HD1 LEU A  27      36.690  -3.154 -16.948  1.00  1.10           H  
ATOM    409 2HD1 LEU A  27      38.085  -2.620 -16.001  1.00  1.10           H  
ATOM    410 3HD1 LEU A  27      37.373  -1.556 -17.165  1.00  1.10           H  
ATOM    411 1HD2 LEU A  27      36.974  -3.643 -19.358  1.00  1.10           H  
ATOM    412 2HD2 LEU A  27      37.632  -2.053 -19.665  1.00  1.10           H  
ATOM    413 3HD2 LEU A  27      38.544  -3.470 -20.150  1.00  1.10           H  
ATOM    414  N   VAL A  28      41.606  -0.374 -19.620  1.00  1.14           N  
ATOM    415  CA  VAL A  28      42.539   0.745 -19.658  1.00  1.14           C  
ATOM    416  C   VAL A  28      42.068   1.937 -18.833  1.00  1.14           C  
ATOM    417  O   VAL A  28      40.904   2.342 -18.906  1.00  1.14           O  
ATOM    418  CB  VAL A  28      42.755   1.196 -21.115  1.00  1.14           C  
ATOM    419  CG1 VAL A  28      43.701   2.400 -21.162  1.00  1.14           C  
ATOM    420  CG2 VAL A  28      43.328   0.056 -21.917  1.00  1.14           C  
ATOM    421  H   VAL A  28      40.686  -0.258 -20.024  1.00  1.14           H  
ATOM    422  HA  VAL A  28      43.496   0.412 -19.254  1.00  1.14           H  
ATOM    423  HB  VAL A  28      41.801   1.503 -21.542  1.00  1.14           H  
ATOM    424 1HG1 VAL A  28      43.841   2.709 -22.196  1.00  1.14           H  
ATOM    425 2HG1 VAL A  28      43.280   3.230 -20.599  1.00  1.14           H  
ATOM    426 3HG1 VAL A  28      44.665   2.121 -20.731  1.00  1.14           H  
ATOM    427 1HG2 VAL A  28      43.475   0.374 -22.948  1.00  1.14           H  
ATOM    428 2HG2 VAL A  28      44.268  -0.218 -21.491  1.00  1.14           H  
ATOM    429 3HG2 VAL A  28      42.649  -0.796 -21.896  1.00  1.14           H  
ATOM    430  N   SER A  29      42.991   2.496 -18.059  1.00  1.18           N  
ATOM    431  CA  SER A  29      42.733   3.666 -17.237  1.00  1.18           C  
ATOM    432  C   SER A  29      43.888   4.638 -17.397  1.00  1.18           C  
ATOM    433  O   SER A  29      44.858   4.360 -18.107  1.00  1.18           O  
ATOM    434  CB  SER A  29      42.664   3.286 -15.783  1.00  1.18           C  
ATOM    435  OG  SER A  29      43.942   2.979 -15.305  1.00  1.18           O  
ATOM    436  H   SER A  29      43.917   2.071 -18.009  1.00  1.18           H  
ATOM    437  HA  SER A  29      41.808   4.146 -17.558  1.00  1.18           H  
ATOM    438 1HB  SER A  29      42.227   4.090 -15.199  1.00  1.18           H  
ATOM    439 2HB  SER A  29      42.028   2.430 -15.682  1.00  1.18           H  
ATOM    440  HG  SER A  29      44.263   2.239 -15.863  1.00  1.18           H  
ATOM    441  N   GLN A  30      43.816   5.771 -16.711  1.00  1.19           N  
ATOM    442  CA  GLN A  30      44.891   6.761 -16.758  1.00  1.19           C  
ATOM    443  C   GLN A  30      46.198   6.233 -16.149  1.00  1.19           C  
ATOM    444  O   GLN A  30      47.253   6.847 -16.312  1.00  1.19           O  
ATOM    445  CB  GLN A  30      44.466   8.046 -16.038  1.00  1.19           C  
ATOM    446  CG  GLN A  30      44.327   7.913 -14.526  1.00  1.19           C  
ATOM    447  CD  GLN A  30      42.968   7.409 -14.123  1.00  1.19           C  
ATOM    448  OE1 GLN A  30      42.342   6.667 -14.889  1.00  1.19           O  
ATOM    449  NE2 GLN A  30      42.508   7.806 -12.938  1.00  1.19           N  
ATOM    450  H   GLN A  30      43.000   5.957 -16.147  1.00  1.19           H  
ATOM    451  HA  GLN A  30      45.086   7.002 -17.803  1.00  1.19           H  
ATOM    452 1HB  GLN A  30      45.200   8.827 -16.234  1.00  1.19           H  
ATOM    453 2HB  GLN A  30      43.511   8.389 -16.436  1.00  1.19           H  
ATOM    454 1HG  GLN A  30      45.075   7.230 -14.146  1.00  1.19           H  
ATOM    455 2HG  GLN A  30      44.469   8.894 -14.077  1.00  1.19           H  
ATOM    456 1HE2 GLN A  30      41.584   7.503 -12.595  1.00  1.19           H  
ATOM    457 2HE2 GLN A  30      43.058   8.408 -12.364  1.00  1.19           H  
ATOM    458  N   ASN A  31      46.121   5.105 -15.427  1.00  1.17           N  
ATOM    459  CA  ASN A  31      47.274   4.504 -14.791  1.00  1.17           C  
ATOM    460  C   ASN A  31      47.805   3.321 -15.609  1.00  1.17           C  
ATOM    461  O   ASN A  31      48.678   2.580 -15.141  1.00  1.17           O  
ATOM    462  CB  ASN A  31      46.905   4.067 -13.387  1.00  1.17           C  
ATOM    463  CG  ASN A  31      46.597   5.238 -12.479  1.00  1.17           C  
ATOM    464  OD1 ASN A  31      47.270   6.274 -12.527  1.00  1.17           O  
ATOM    465  ND2 ASN A  31      45.588   5.091 -11.654  1.00  1.17           N  
ATOM    466  H   ASN A  31      45.235   4.607 -15.339  1.00  1.17           H  
ATOM    467  HA  ASN A  31      48.070   5.247 -14.735  1.00  1.17           H  
ATOM    468 1HB  ASN A  31      46.034   3.410 -13.429  1.00  1.17           H  
ATOM    469 2HB  ASN A  31      47.726   3.500 -12.961  1.00  1.17           H  
ATOM    470 1HD2 ASN A  31      45.339   5.832 -11.030  1.00  1.17           H  
ATOM    471 2HD2 ASN A  31      45.066   4.238 -11.647  1.00  1.17           H  
ATOM    472  N   GLY A  32      47.298   3.157 -16.837  1.00  1.12           N  
ATOM    473  CA  GLY A  32      47.705   2.059 -17.705  1.00  1.12           C  
ATOM    474  C   GLY A  32      46.732   0.884 -17.629  1.00  1.12           C  
ATOM    475  O   GLY A  32      45.551   1.050 -17.298  1.00  1.12           O  
ATOM    476  H   GLY A  32      46.585   3.797 -17.184  1.00  1.12           H  
ATOM    477 1HA  GLY A  32      47.757   2.421 -18.732  1.00  1.12           H  
ATOM    478 2HA  GLY A  32      48.705   1.727 -17.433  1.00  1.12           H  
ATOM    479  N   ARG A  33      47.203  -0.295 -18.035  1.00  1.05           N  
ATOM    480  CA  ARG A  33      46.328  -1.459 -18.121  1.00  1.05           C  
ATOM    481  C   ARG A  33      46.164  -2.199 -16.804  1.00  1.05           C  
ATOM    482  O   ARG A  33      47.104  -2.287 -16.003  1.00  1.05           O  
ATOM    483  CB  ARG A  33      46.824  -2.418 -19.185  1.00  1.05           C  
ATOM    484  CG  ARG A  33      46.689  -1.873 -20.575  1.00  1.05           C  
ATOM    485  CD  ARG A  33      47.141  -2.807 -21.613  1.00  1.05           C  
ATOM    486  NE  ARG A  33      46.974  -2.240 -22.940  1.00  1.05           N  
ATOM    487  CZ  ARG A  33      45.825  -2.286 -23.650  1.00  1.05           C  
ATOM    488  NH1 ARG A  33      44.753  -2.863 -23.143  1.00  1.05           N  
ATOM    489  NH2 ARG A  33      45.774  -1.745 -24.855  1.00  1.05           N  
ATOM    490  H   ARG A  33      48.178  -0.385 -18.287  1.00  1.05           H  
ATOM    491  HA  ARG A  33      45.348  -1.111 -18.433  1.00  1.05           H  
ATOM    492 1HB  ARG A  33      47.868  -2.663 -19.011  1.00  1.05           H  
ATOM    493 2HB  ARG A  33      46.249  -3.348 -19.131  1.00  1.05           H  
ATOM    494 1HG  ARG A  33      45.638  -1.717 -20.740  1.00  1.05           H  
ATOM    495 2HG  ARG A  33      47.224  -0.931 -20.673  1.00  1.05           H  
ATOM    496 1HD  ARG A  33      48.196  -3.034 -21.467  1.00  1.05           H  
ATOM    497 2HD  ARG A  33      46.566  -3.721 -21.559  1.00  1.05           H  
ATOM    498  HE  ARG A  33      47.772  -1.786 -23.364  1.00  1.05           H  
ATOM    499 1HH1 ARG A  33      44.776  -3.281 -22.201  1.00  1.05           H  
ATOM    500 2HH1 ARG A  33      43.895  -2.891 -23.674  1.00  1.05           H  
ATOM    501 1HH2 ARG A  33      46.593  -1.300 -25.245  1.00  1.05           H  
ATOM    502 2HH2 ARG A  33      44.916  -1.776 -25.386  1.00  1.05           H  
ATOM    503  N   ARG A  34      44.966  -2.742 -16.611  1.00  0.98           N  
ATOM    504  CA  ARG A  34      44.616  -3.547 -15.445  1.00  0.98           C  
ATOM    505  C   ARG A  34      43.841  -4.775 -15.865  1.00  0.98           C  
ATOM    506  O   ARG A  34      43.152  -4.762 -16.892  1.00  0.98           O  
ATOM    507  CB  ARG A  34      43.777  -2.757 -14.457  1.00  0.98           C  
ATOM    508  CG  ARG A  34      44.476  -1.551 -13.832  1.00  0.98           C  
ATOM    509  CD  ARG A  34      45.551  -1.999 -12.905  1.00  0.98           C  
ATOM    510  NE  ARG A  34      46.192  -0.896 -12.207  1.00  0.98           N  
ATOM    511  CZ  ARG A  34      47.253  -0.185 -12.663  1.00  0.98           C  
ATOM    512  NH1 ARG A  34      47.808  -0.445 -13.833  1.00  0.98           N  
ATOM    513  NH2 ARG A  34      47.745   0.785 -11.909  1.00  0.98           N  
ATOM    514  H   ARG A  34      44.252  -2.571 -17.320  1.00  0.98           H  
ATOM    515  HA  ARG A  34      45.533  -3.871 -14.947  1.00  0.98           H  
ATOM    516 1HB  ARG A  34      42.882  -2.416 -14.955  1.00  0.98           H  
ATOM    517 2HB  ARG A  34      43.467  -3.419 -13.641  1.00  0.98           H  
ATOM    518 1HG  ARG A  34      44.909  -0.913 -14.600  1.00  0.98           H  
ATOM    519 2HG  ARG A  34      43.759  -0.981 -13.256  1.00  0.98           H  
ATOM    520 1HD  ARG A  34      45.123  -2.669 -12.159  1.00  0.98           H  
ATOM    521 2HD  ARG A  34      46.314  -2.537 -13.468  1.00  0.98           H  
ATOM    522  HE  ARG A  34      45.821  -0.648 -11.303  1.00  0.98           H  
ATOM    523 1HH1 ARG A  34      47.451  -1.196 -14.445  1.00  0.98           H  
ATOM    524 2HH1 ARG A  34      48.600   0.105 -14.146  1.00  0.98           H  
ATOM    525 1HH2 ARG A  34      47.330   0.986 -11.011  1.00  0.98           H  
ATOM    526 2HH2 ARG A  34      48.545   1.320 -12.226  1.00  0.98           H  
ATOM    527  N   TYR A  35      43.928  -5.831 -15.075  1.00  0.93           N  
ATOM    528  CA  TYR A  35      43.186  -7.025 -15.432  1.00  0.93           C  
ATOM    529  C   TYR A  35      42.100  -7.355 -14.447  1.00  0.93           C  
ATOM    530  O   TYR A  35      42.238  -7.229 -13.229  1.00  0.93           O  
ATOM    531  CB  TYR A  35      44.126  -8.199 -15.603  1.00  0.93           C  
ATOM    532  CG  TYR A  35      45.052  -8.025 -16.774  1.00  0.93           C  
ATOM    533  CD1 TYR A  35      46.237  -7.320 -16.618  1.00  0.93           C  
ATOM    534  CD2 TYR A  35      44.725  -8.571 -18.000  1.00  0.93           C  
ATOM    535  CE1 TYR A  35      47.091  -7.161 -17.686  1.00  0.93           C  
ATOM    536  CE2 TYR A  35      45.582  -8.419 -19.066  1.00  0.93           C  
ATOM    537  CZ  TYR A  35      46.763  -7.715 -18.913  1.00  0.93           C  
ATOM    538  OH  TYR A  35      47.623  -7.563 -19.979  1.00  0.93           O  
ATOM    539  H   TYR A  35      44.499  -5.793 -14.224  1.00  0.93           H  
ATOM    540  HA  TYR A  35      42.697  -6.857 -16.389  1.00  0.93           H  
ATOM    541 1HB  TYR A  35      44.727  -8.322 -14.698  1.00  0.93           H  
ATOM    542 2HB  TYR A  35      43.547  -9.111 -15.750  1.00  0.93           H  
ATOM    543  HD1 TYR A  35      46.490  -6.890 -15.645  1.00  0.93           H  
ATOM    544  HD2 TYR A  35      43.790  -9.124 -18.120  1.00  0.93           H  
ATOM    545  HE1 TYR A  35      48.021  -6.606 -17.563  1.00  0.93           H  
ATOM    546  HE2 TYR A  35      45.328  -8.852 -20.032  1.00  0.93           H  
ATOM    547  HH  TYR A  35      48.409  -7.093 -19.689  1.00  0.93           H  
ATOM    548  N   LEU A  36      40.990  -7.771 -15.009  1.00  0.88           N  
ATOM    549  CA  LEU A  36      39.826  -8.140 -14.257  1.00  0.88           C  
ATOM    550  C   LEU A  36      39.626  -9.631 -14.344  1.00  0.88           C  
ATOM    551  O   LEU A  36      39.820 -10.212 -15.411  1.00  0.88           O  
ATOM    552  CB  LEU A  36      38.612  -7.472 -14.877  1.00  0.88           C  
ATOM    553  CG  LEU A  36      38.419  -5.998 -14.672  1.00  0.88           C  
ATOM    554  CD1 LEU A  36      39.581  -5.189 -15.257  1.00  0.88           C  
ATOM    555  CD2 LEU A  36      37.175  -5.651 -15.335  1.00  0.88           C  
ATOM    556  H   LEU A  36      40.941  -7.805 -16.024  1.00  0.88           H  
ATOM    557  HA  LEU A  36      39.950  -7.843 -13.224  1.00  0.88           H  
ATOM    558 1HB  LEU A  36      38.678  -7.626 -15.936  1.00  0.88           H  
ATOM    559 2HB  LEU A  36      37.724  -7.981 -14.519  1.00  0.88           H  
ATOM    560  HG  LEU A  36      38.345  -5.780 -13.645  1.00  0.88           H  
ATOM    561 1HD1 LEU A  36      39.400  -4.139 -15.113  1.00  0.88           H  
ATOM    562 2HD1 LEU A  36      40.477  -5.426 -14.769  1.00  0.88           H  
ATOM    563 3HD1 LEU A  36      39.683  -5.410 -16.313  1.00  0.88           H  
ATOM    564 1HD2 LEU A  36      36.982  -4.626 -15.200  1.00  0.88           H  
ATOM    565 2HD2 LEU A  36      37.245  -5.869 -16.395  1.00  0.88           H  
ATOM    566 3HD2 LEU A  36      36.384  -6.220 -14.899  1.00  0.88           H  
ATOM    567  N   LYS A  37      39.156 -10.222 -13.257  1.00  0.86           N  
ATOM    568  CA  LYS A  37      38.783 -11.630 -13.226  1.00  0.86           C  
ATOM    569  C   LYS A  37      37.422 -11.783 -12.570  1.00  0.86           C  
ATOM    570  O   LYS A  37      37.157 -11.179 -11.524  1.00  0.86           O  
ATOM    571  CB  LYS A  37      39.811 -12.468 -12.476  1.00  0.86           C  
ATOM    572  CG  LYS A  37      39.471 -13.960 -12.429  1.00  0.86           C  
ATOM    573  CD  LYS A  37      40.536 -14.764 -11.694  1.00  0.86           C  
ATOM    574  CE  LYS A  37      40.164 -16.241 -11.636  1.00  0.86           C  
ATOM    575  NZ  LYS A  37      41.174 -17.037 -10.887  1.00  0.86           N  
ATOM    576  H   LYS A  37      39.080  -9.664 -12.407  1.00  0.86           H  
ATOM    577  HA  LYS A  37      38.715 -11.996 -14.245  1.00  0.86           H  
ATOM    578 1HB  LYS A  37      40.785 -12.356 -12.952  1.00  0.86           H  
ATOM    579 2HB  LYS A  37      39.898 -12.107 -11.452  1.00  0.86           H  
ATOM    580 1HG  LYS A  37      38.519 -14.102 -11.915  1.00  0.86           H  
ATOM    581 2HG  LYS A  37      39.368 -14.337 -13.451  1.00  0.86           H  
ATOM    582 1HD  LYS A  37      41.496 -14.655 -12.201  1.00  0.86           H  
ATOM    583 2HD  LYS A  37      40.635 -14.385 -10.675  1.00  0.86           H  
ATOM    584 1HE  LYS A  37      39.195 -16.347 -11.148  1.00  0.86           H  
ATOM    585 2HE  LYS A  37      40.091 -16.629 -12.653  1.00  0.86           H  
ATOM    586 1HZ  LYS A  37      40.896 -18.008 -10.870  1.00  0.86           H  
ATOM    587 2HZ  LYS A  37      42.075 -16.952 -11.338  1.00  0.86           H  
ATOM    588 3HZ  LYS A  37      41.235 -16.688  -9.940  1.00  0.86           H  
ATOM    589  N   ALA A  38      36.538 -12.587 -13.163  1.00  0.83           N  
ATOM    590  CA  ALA A  38      35.225 -12.702 -12.539  1.00  0.83           C  
ATOM    591  C   ALA A  38      34.495 -14.022 -12.729  1.00  0.83           C  
ATOM    592  O   ALA A  38      34.681 -14.752 -13.700  1.00  0.83           O  
ATOM    593  CB  ALA A  38      34.315 -11.605 -13.067  1.00  0.83           C  
ATOM    594  H   ALA A  38      36.783 -13.062 -14.035  1.00  0.83           H  
ATOM    595  HA  ALA A  38      35.378 -12.570 -11.475  1.00  0.83           H  
ATOM    596 1HB  ALA A  38      33.368 -11.666 -12.547  1.00  0.83           H  
ATOM    597 2HB  ALA A  38      34.763 -10.644 -12.893  1.00  0.83           H  
ATOM    598 3HB  ALA A  38      34.152 -11.734 -14.126  1.00  0.83           H  
ATOM    599  N   SER A  39      33.574 -14.274 -11.810  1.00  0.81           N  
ATOM    600  CA  SER A  39      32.666 -15.411 -11.901  1.00  0.81           C  
ATOM    601  C   SER A  39      31.260 -14.930 -11.568  1.00  0.81           C  
ATOM    602  O   SER A  39      31.000 -14.355 -10.493  1.00  0.81           O  
ATOM    603  CB  SER A  39      33.082 -16.543 -10.990  1.00  0.81           C  
ATOM    604  OG  SER A  39      32.182 -17.616 -11.086  1.00  0.81           O  
ATOM    605  H   SER A  39      33.517 -13.639 -11.013  1.00  0.81           H  
ATOM    606  HA  SER A  39      32.663 -15.782 -12.927  1.00  0.81           H  
ATOM    607 1HB  SER A  39      34.087 -16.877 -11.249  1.00  0.81           H  
ATOM    608 2HB  SER A  39      33.106 -16.186  -9.965  1.00  0.81           H  
ATOM    609  HG  SER A  39      31.298 -17.236 -11.011  1.00  0.81           H  
ATOM    610  N   ILE A  40      30.386 -15.137 -12.549  1.00  0.79           N  
ATOM    611  CA  ILE A  40      29.003 -14.678 -12.586  1.00  0.79           C  
ATOM    612  C   ILE A  40      27.980 -15.803 -12.598  1.00  0.79           C  
ATOM    613  O   ILE A  40      28.170 -16.807 -13.293  1.00  0.79           O  
ATOM    614  CB  ILE A  40      28.787 -13.806 -13.838  1.00  0.79           C  
ATOM    615  CG1 ILE A  40      29.657 -12.597 -13.768  1.00  0.79           C  
ATOM    616  CG2 ILE A  40      27.328 -13.385 -14.006  1.00  0.79           C  
ATOM    617  CD1 ILE A  40      29.692 -11.893 -15.042  1.00  0.79           C  
ATOM    618  H   ILE A  40      30.720 -15.644 -13.357  1.00  0.79           H  
ATOM    619  HA  ILE A  40      28.831 -14.072 -11.706  1.00  0.79           H  
ATOM    620  HB  ILE A  40      29.083 -14.363 -14.707  1.00  0.79           H  
ATOM    621 1HG1 ILE A  40      29.271 -11.929 -13.001  1.00  0.79           H  
ATOM    622 2HG1 ILE A  40      30.672 -12.880 -13.508  1.00  0.79           H  
ATOM    623 1HG2 ILE A  40      27.228 -12.777 -14.905  1.00  0.79           H  
ATOM    624 2HG2 ILE A  40      26.690 -14.261 -14.099  1.00  0.79           H  
ATOM    625 3HG2 ILE A  40      27.022 -12.805 -13.136  1.00  0.79           H  
ATOM    626 1HD1 ILE A  40      30.326 -11.023 -14.988  1.00  0.79           H  
ATOM    627 2HD1 ILE A  40      30.080 -12.570 -15.768  1.00  0.79           H  
ATOM    628 3HD1 ILE A  40      28.689 -11.594 -15.314  1.00  0.79           H  
ATOM    629  N   SER A  41      26.930 -15.634 -11.800  1.00  0.79           N  
ATOM    630  CA  SER A  41      25.821 -16.574 -11.773  1.00  0.79           C  
ATOM    631  C   SER A  41      24.553 -15.881 -12.265  1.00  0.79           C  
ATOM    632  O   SER A  41      24.334 -14.690 -12.018  1.00  0.79           O  
ATOM    633  CB  SER A  41      25.591 -17.122 -10.376  1.00  0.79           C  
ATOM    634  OG  SER A  41      26.694 -17.872  -9.934  1.00  0.79           O  
ATOM    635  H   SER A  41      26.885 -14.779 -11.245  1.00  0.79           H  
ATOM    636  HA  SER A  41      26.039 -17.396 -12.450  1.00  0.79           H  
ATOM    637 1HB  SER A  41      25.406 -16.297  -9.688  1.00  0.79           H  
ATOM    638 2HB  SER A  41      24.699 -17.752 -10.384  1.00  0.79           H  
ATOM    639  HG  SER A  41      26.422 -18.277  -9.107  1.00  0.79           H  
ATOM    640  N   LEU A  42      23.707 -16.628 -12.959  1.00  0.81           N  
ATOM    641  CA  LEU A  42      22.447 -16.074 -13.423  1.00  0.81           C  
ATOM    642  C   LEU A  42      21.289 -16.706 -12.648  1.00  0.81           C  
ATOM    643  O   LEU A  42      21.292 -17.911 -12.388  1.00  0.81           O  
ATOM    644  CB  LEU A  42      22.265 -16.392 -14.920  1.00  0.81           C  
ATOM    645  CG  LEU A  42      23.413 -15.995 -15.876  1.00  0.81           C  
ATOM    646  CD1 LEU A  42      23.058 -16.463 -17.295  1.00  0.81           C  
ATOM    647  CD2 LEU A  42      23.636 -14.512 -15.834  1.00  0.81           C  
ATOM    648  H   LEU A  42      23.950 -17.595 -13.156  1.00  0.81           H  
ATOM    649  HA  LEU A  42      22.435 -14.996 -13.264  1.00  0.81           H  
ATOM    650 1HB  LEU A  42      22.101 -17.459 -15.025  1.00  0.81           H  
ATOM    651 2HB  LEU A  42      21.368 -15.879 -15.262  1.00  0.81           H  
ATOM    652  HG  LEU A  42      24.330 -16.505 -15.569  1.00  0.81           H  
ATOM    653 1HD1 LEU A  42      23.865 -16.204 -17.972  1.00  0.81           H  
ATOM    654 2HD1 LEU A  42      22.915 -17.539 -17.294  1.00  0.81           H  
ATOM    655 3HD1 LEU A  42      22.143 -15.979 -17.622  1.00  0.81           H  
ATOM    656 1HD2 LEU A  42      24.451 -14.241 -16.505  1.00  0.81           H  
ATOM    657 2HD2 LEU A  42      22.726 -14.017 -16.148  1.00  0.81           H  
ATOM    658 3HD2 LEU A  42      23.888 -14.211 -14.817  1.00  0.81           H  
ATOM    659  N   GLU A  43      20.284 -15.913 -12.312  1.00  0.85           N  
ATOM    660  CA  GLU A  43      19.057 -16.455 -11.738  1.00  0.85           C  
ATOM    661  C   GLU A  43      18.027 -16.444 -12.813  1.00  0.85           C  
ATOM    662  O   GLU A  43      17.655 -15.370 -13.298  1.00  0.85           O  
ATOM    663  CB  GLU A  43      18.553 -15.673 -10.544  1.00  0.85           C  
ATOM    664  CG  GLU A  43      17.254 -16.228  -9.951  1.00  0.85           C  
ATOM    665  CD  GLU A  43      16.748 -15.419  -8.825  1.00  0.85           C  
ATOM    666  OE1 GLU A  43      17.311 -14.387  -8.555  1.00  0.85           O  
ATOM    667  OE2 GLU A  43      15.785 -15.825  -8.222  1.00  0.85           O  
ATOM    668  H   GLU A  43      20.352 -14.916 -12.492  1.00  0.85           H  
ATOM    669  HA  GLU A  43      19.216 -17.489 -11.458  1.00  0.85           H  
ATOM    670 1HB  GLU A  43      19.299 -15.697  -9.767  1.00  0.85           H  
ATOM    671 2HB  GLU A  43      18.390 -14.640 -10.824  1.00  0.85           H  
ATOM    672 1HG  GLU A  43      16.494 -16.250 -10.733  1.00  0.85           H  
ATOM    673 2HG  GLU A  43      17.407 -17.253  -9.619  1.00  0.85           H  
ATOM    674  N   LEU A  44      17.580 -17.626 -13.175  1.00  0.91           N  
ATOM    675  CA  LEU A  44      16.694 -17.818 -14.290  1.00  0.91           C  
ATOM    676  C   LEU A  44      15.272 -17.991 -13.793  1.00  0.91           C  
ATOM    677  O   LEU A  44      15.068 -18.521 -12.708  1.00  0.91           O  
ATOM    678  CB  LEU A  44      17.223 -19.046 -15.018  1.00  0.91           C  
ATOM    679  CG  LEU A  44      18.733 -18.901 -15.409  1.00  0.91           C  
ATOM    680  CD1 LEU A  44      19.174 -20.103 -16.097  1.00  0.91           C  
ATOM    681  CD2 LEU A  44      18.943 -17.685 -16.249  1.00  0.91           C  
ATOM    682  H   LEU A  44      17.898 -18.459 -12.668  1.00  0.91           H  
ATOM    683  HA  LEU A  44      16.740 -16.950 -14.945  1.00  0.91           H  
ATOM    684 1HB  LEU A  44      17.148 -19.899 -14.339  1.00  0.91           H  
ATOM    685 2HB  LEU A  44      16.642 -19.265 -15.887  1.00  0.91           H  
ATOM    686  HG  LEU A  44      19.330 -18.810 -14.493  1.00  0.91           H  
ATOM    687 1HD1 LEU A  44      20.227 -20.019 -16.350  1.00  0.91           H  
ATOM    688 2HD1 LEU A  44      19.018 -20.956 -15.448  1.00  0.91           H  
ATOM    689 3HD1 LEU A  44      18.586 -20.211 -17.005  1.00  0.91           H  
ATOM    690 1HD2 LEU A  44      19.997 -17.594 -16.500  1.00  0.91           H  
ATOM    691 2HD2 LEU A  44      18.371 -17.764 -17.158  1.00  0.91           H  
ATOM    692 3HD2 LEU A  44      18.624 -16.810 -15.691  1.00  0.91           H  
ATOM    693  N   SER A  45      14.277 -17.554 -14.558  1.00  0.99           N  
ATOM    694  CA  SER A  45      12.896 -17.749 -14.109  1.00  0.99           C  
ATOM    695  C   SER A  45      12.307 -19.156 -14.321  1.00  0.99           C  
ATOM    696  O   SER A  45      11.228 -19.453 -13.809  1.00  0.99           O  
ATOM    697  CB  SER A  45      12.001 -16.723 -14.761  1.00  0.99           C  
ATOM    698  OG  SER A  45      11.945 -16.911 -16.144  1.00  0.99           O  
ATOM    699  H   SER A  45      14.466 -17.059 -15.435  1.00  0.99           H  
ATOM    700  HA  SER A  45      12.877 -17.552 -13.037  1.00  0.99           H  
ATOM    701 1HB  SER A  45      11.000 -16.797 -14.341  1.00  0.99           H  
ATOM    702 2HB  SER A  45      12.377 -15.730 -14.538  1.00  0.99           H  
ATOM    703  HG  SER A  45      12.838 -16.705 -16.467  1.00  0.99           H  
ATOM    704  N   ASN A  46      12.987 -20.017 -15.080  1.00  1.06           N  
ATOM    705  CA  ASN A  46      12.442 -21.350 -15.360  1.00  1.06           C  
ATOM    706  C   ASN A  46      13.517 -22.362 -15.749  1.00  1.06           C  
ATOM    707  O   ASN A  46      14.488 -22.025 -16.429  1.00  1.06           O  
ATOM    708  CB  ASN A  46      11.378 -21.283 -16.449  1.00  1.06           C  
ATOM    709  CG  ASN A  46      10.472 -22.505 -16.480  1.00  1.06           C  
ATOM    710  OD1 ASN A  46      10.819 -23.590 -16.972  1.00  1.06           O  
ATOM    711  ND2 ASN A  46       9.288 -22.334 -15.944  1.00  1.06           N  
ATOM    712  H   ASN A  46      13.872 -19.730 -15.466  1.00  1.06           H  
ATOM    713  HA  ASN A  46      11.974 -21.722 -14.446  1.00  1.06           H  
ATOM    714 1HB  ASN A  46      10.761 -20.394 -16.306  1.00  1.06           H  
ATOM    715 2HB  ASN A  46      11.866 -21.187 -17.420  1.00  1.06           H  
ATOM    716 1HD2 ASN A  46       8.635 -23.089 -15.921  1.00  1.06           H  
ATOM    717 2HD2 ASN A  46       9.037 -21.445 -15.554  1.00  1.06           H  
ATOM    718  N   GLU A  47      13.288 -23.629 -15.416  1.00  1.13           N  
ATOM    719  CA  GLU A  47      14.202 -24.710 -15.798  1.00  1.13           C  
ATOM    720  C   GLU A  47      14.359 -24.804 -17.325  1.00  1.13           C  
ATOM    721  O   GLU A  47      15.414 -25.188 -17.836  1.00  1.13           O  
ATOM    722  CB  GLU A  47      13.711 -26.040 -15.226  1.00  1.13           C  
ATOM    723  CG  GLU A  47      13.835 -26.138 -13.704  1.00  1.13           C  
ATOM    724  CD  GLU A  47      13.318 -27.444 -13.137  1.00  1.13           C  
ATOM    725  OE1 GLU A  47      12.738 -28.208 -13.872  1.00  1.13           O  
ATOM    726  OE2 GLU A  47      13.509 -27.673 -11.964  1.00  1.13           O  
ATOM    727  H   GLU A  47      12.465 -23.854 -14.874  1.00  1.13           H  
ATOM    728  HA  GLU A  47      15.181 -24.497 -15.368  1.00  1.13           H  
ATOM    729 1HB  GLU A  47      12.662 -26.185 -15.492  1.00  1.13           H  
ATOM    730 2HB  GLU A  47      14.279 -26.858 -15.667  1.00  1.13           H  
ATOM    731 1HG  GLU A  47      14.885 -26.023 -13.429  1.00  1.13           H  
ATOM    732 2HG  GLU A  47      13.282 -25.312 -13.258  1.00  1.13           H  
ATOM    733  N   LYS A  48      13.314 -24.454 -18.071  1.00  1.17           N  
ATOM    734  CA  LYS A  48      13.416 -24.490 -19.523  1.00  1.17           C  
ATOM    735  C   LYS A  48      14.497 -23.508 -19.989  1.00  1.17           C  
ATOM    736  O   LYS A  48      15.184 -23.751 -20.990  1.00  1.17           O  
ATOM    737  CB  LYS A  48      12.070 -24.152 -20.169  1.00  1.17           C  
ATOM    738  CG  LYS A  48      11.004 -25.235 -20.002  1.00  1.17           C  
ATOM    739  CD  LYS A  48       9.685 -24.824 -20.637  1.00  1.17           C  
ATOM    740  CE  LYS A  48       8.625 -25.902 -20.459  1.00  1.17           C  
ATOM    741  NZ  LYS A  48       7.320 -25.499 -21.050  1.00  1.17           N  
ATOM    742  H   LYS A  48      12.451 -24.149 -17.630  1.00  1.17           H  
ATOM    743  HA  LYS A  48      13.714 -25.493 -19.829  1.00  1.17           H  
ATOM    744 1HB  LYS A  48      11.682 -23.231 -19.731  1.00  1.17           H  
ATOM    745 2HB  LYS A  48      12.211 -23.976 -21.234  1.00  1.17           H  
ATOM    746 1HG  LYS A  48      11.351 -26.158 -20.466  1.00  1.17           H  
ATOM    747 2HG  LYS A  48      10.845 -25.423 -18.940  1.00  1.17           H  
ATOM    748 1HD  LYS A  48       9.334 -23.902 -20.170  1.00  1.17           H  
ATOM    749 2HD  LYS A  48       9.832 -24.640 -21.700  1.00  1.17           H  
ATOM    750 1HE  LYS A  48       8.963 -26.819 -20.941  1.00  1.17           H  
ATOM    751 2HE  LYS A  48       8.487 -26.093 -19.394  1.00  1.17           H  
ATOM    752 1HZ  LYS A  48       6.644 -26.238 -20.911  1.00  1.17           H  
ATOM    753 2HZ  LYS A  48       6.993 -24.656 -20.601  1.00  1.17           H  
ATOM    754 3HZ  LYS A  48       7.435 -25.331 -22.039  1.00  1.17           H  
ATOM    755  N   LEU A  49      14.626 -22.382 -19.273  1.00  1.18           N  
ATOM    756  CA  LEU A  49      15.597 -21.359 -19.602  1.00  1.18           C  
ATOM    757  C   LEU A  49      16.962 -21.884 -19.259  1.00  1.18           C  
ATOM    758  O   LEU A  49      17.907 -21.694 -20.005  1.00  1.18           O  
ATOM    759  CB  LEU A  49      15.329 -20.067 -18.854  1.00  1.18           C  
ATOM    760  CG  LEU A  49      16.231 -18.927 -19.218  1.00  1.18           C  
ATOM    761  CD1 LEU A  49      16.088 -18.670 -20.673  1.00  1.18           C  
ATOM    762  CD2 LEU A  49      15.838 -17.749 -18.452  1.00  1.18           C  
ATOM    763  H   LEU A  49      14.080 -22.256 -18.430  1.00  1.18           H  
ATOM    764  HA  LEU A  49      15.555 -21.162 -20.672  1.00  1.18           H  
ATOM    765 1HB  LEU A  49      14.301 -19.762 -19.026  1.00  1.18           H  
ATOM    766 2HB  LEU A  49      15.460 -20.247 -17.795  1.00  1.18           H  
ATOM    767  HG  LEU A  49      17.259 -19.170 -19.001  1.00  1.18           H  
ATOM    768 1HD1 LEU A  49      16.703 -17.841 -20.972  1.00  1.18           H  
ATOM    769 2HD1 LEU A  49      16.377 -19.548 -21.232  1.00  1.18           H  
ATOM    770 3HD1 LEU A  49      15.058 -18.455 -20.874  1.00  1.18           H  
ATOM    771 1HD2 LEU A  49      16.474 -16.905 -18.729  1.00  1.18           H  
ATOM    772 2HD2 LEU A  49      14.810 -17.540 -18.667  1.00  1.18           H  
ATOM    773 3HD2 LEU A  49      15.930 -17.927 -17.409  1.00  1.18           H  
ATOM    774  N   LEU A  50      17.070 -22.563 -18.124  1.00  1.18           N  
ATOM    775  CA  LEU A  50      18.350 -23.136 -17.723  1.00  1.18           C  
ATOM    776  C   LEU A  50      18.910 -23.973 -18.864  1.00  1.18           C  
ATOM    777  O   LEU A  50      20.084 -23.846 -19.225  1.00  1.18           O  
ATOM    778  CB  LEU A  50      18.169 -23.968 -16.452  1.00  1.18           C  
ATOM    779  CG  LEU A  50      19.388 -24.651 -15.890  1.00  1.18           C  
ATOM    780  CD1 LEU A  50      20.415 -23.627 -15.494  1.00  1.18           C  
ATOM    781  CD2 LEU A  50      18.962 -25.470 -14.686  1.00  1.18           C  
ATOM    782  H   LEU A  50      16.242 -22.665 -17.534  1.00  1.18           H  
ATOM    783  HA  LEU A  50      19.058 -22.346 -17.532  1.00  1.18           H  
ATOM    784 1HB  LEU A  50      17.746 -23.330 -15.677  1.00  1.18           H  
ATOM    785 2HB  LEU A  50      17.462 -24.753 -16.661  1.00  1.18           H  
ATOM    786  HG  LEU A  50      19.820 -25.302 -16.647  1.00  1.18           H  
ATOM    787 1HD1 LEU A  50      21.287 -24.125 -15.084  1.00  1.18           H  
ATOM    788 2HD1 LEU A  50      20.706 -23.044 -16.371  1.00  1.18           H  
ATOM    789 3HD1 LEU A  50      19.994 -22.968 -14.735  1.00  1.18           H  
ATOM    790 1HD2 LEU A  50      19.828 -25.978 -14.263  1.00  1.18           H  
ATOM    791 2HD2 LEU A  50      18.527 -24.809 -13.935  1.00  1.18           H  
ATOM    792 3HD2 LEU A  50      18.219 -26.209 -14.995  1.00  1.18           H  
ATOM    793  N   ASN A  51      18.069 -24.802 -19.477  1.00  1.16           N  
ATOM    794  CA  ASN A  51      18.568 -25.580 -20.600  1.00  1.16           C  
ATOM    795  C   ASN A  51      18.997 -24.671 -21.769  1.00  1.16           C  
ATOM    796  O   ASN A  51      20.080 -24.862 -22.332  1.00  1.16           O  
ATOM    797  CB  ASN A  51      17.523 -26.578 -21.042  1.00  1.16           C  
ATOM    798  CG  ASN A  51      17.379 -27.728 -20.078  1.00  1.16           C  
ATOM    799  OD1 ASN A  51      18.276 -28.009 -19.271  1.00  1.16           O  
ATOM    800  ND2 ASN A  51      16.260 -28.402 -20.143  1.00  1.16           N  
ATOM    801  H   ASN A  51      17.107 -24.892 -19.140  1.00  1.16           H  
ATOM    802  HA  ASN A  51      19.453 -26.126 -20.274  1.00  1.16           H  
ATOM    803 1HB  ASN A  51      16.558 -26.071 -21.128  1.00  1.16           H  
ATOM    804 2HB  ASN A  51      17.780 -26.965 -22.026  1.00  1.16           H  
ATOM    805 1HD2 ASN A  51      16.105 -29.175 -19.528  1.00  1.16           H  
ATOM    806 2HD2 ASN A  51      15.560 -28.142 -20.806  1.00  1.16           H  
ATOM    807  N   GLU A  52      18.195 -23.643 -22.098  1.00  1.15           N  
ATOM    808  CA  GLU A  52      18.557 -22.727 -23.193  1.00  1.15           C  
ATOM    809  C   GLU A  52      19.896 -22.032 -22.928  1.00  1.15           C  
ATOM    810  O   GLU A  52      20.739 -21.925 -23.823  1.00  1.15           O  
ATOM    811  CB  GLU A  52      17.468 -21.668 -23.408  1.00  1.15           C  
ATOM    812  CG  GLU A  52      17.762 -20.691 -24.549  1.00  1.15           C  
ATOM    813  CD  GLU A  52      16.657 -19.668 -24.818  1.00  1.15           C  
ATOM    814  OE1 GLU A  52      15.657 -19.700 -24.152  1.00  1.15           O  
ATOM    815  OE2 GLU A  52      16.818 -18.870 -25.731  1.00  1.15           O  
ATOM    816  H   GLU A  52      17.306 -23.519 -21.606  1.00  1.15           H  
ATOM    817  HA  GLU A  52      18.657 -23.311 -24.107  1.00  1.15           H  
ATOM    818 1HB  GLU A  52      16.511 -22.154 -23.594  1.00  1.15           H  
ATOM    819 2HB  GLU A  52      17.368 -21.091 -22.506  1.00  1.15           H  
ATOM    820 1HG  GLU A  52      18.671 -20.159 -24.283  1.00  1.15           H  
ATOM    821 2HG  GLU A  52      17.959 -21.260 -25.454  1.00  1.15           H  
ATOM    822  N   VAL A  53      20.081 -21.602 -21.684  1.00  1.13           N  
ATOM    823  CA  VAL A  53      21.277 -20.934 -21.202  1.00  1.13           C  
ATOM    824  C   VAL A  53      22.501 -21.812 -21.330  1.00  1.13           C  
ATOM    825  O   VAL A  53      23.547 -21.353 -21.782  1.00  1.13           O  
ATOM    826  CB  VAL A  53      21.049 -20.481 -19.747  1.00  1.13           C  
ATOM    827  CG1 VAL A  53      22.310 -20.036 -19.091  1.00  1.13           C  
ATOM    828  CG2 VAL A  53      20.083 -19.303 -19.773  1.00  1.13           C  
ATOM    829  H   VAL A  53      19.325 -21.749 -21.029  1.00  1.13           H  
ATOM    830  HA  VAL A  53      21.428 -20.045 -21.811  1.00  1.13           H  
ATOM    831  HB  VAL A  53      20.633 -21.307 -19.177  1.00  1.13           H  
ATOM    832 1HG1 VAL A  53      22.085 -19.725 -18.075  1.00  1.13           H  
ATOM    833 2HG1 VAL A  53      23.010 -20.870 -19.074  1.00  1.13           H  
ATOM    834 3HG1 VAL A  53      22.742 -19.223 -19.623  1.00  1.13           H  
ATOM    835 1HG2 VAL A  53      19.887 -18.968 -18.767  1.00  1.13           H  
ATOM    836 2HG2 VAL A  53      20.526 -18.496 -20.342  1.00  1.13           H  
ATOM    837 3HG2 VAL A  53      19.159 -19.605 -20.246  1.00  1.13           H  
ATOM    838  N   LYS A  54      22.385 -23.085 -20.970  1.00  1.11           N  
ATOM    839  CA  LYS A  54      23.523 -23.972 -21.141  1.00  1.11           C  
ATOM    840  C   LYS A  54      23.871 -24.126 -22.630  1.00  1.11           C  
ATOM    841  O   LYS A  54      25.034 -24.012 -23.024  1.00  1.11           O  
ATOM    842  CB  LYS A  54      23.222 -25.329 -20.509  1.00  1.11           C  
ATOM    843  CG  LYS A  54      23.204 -25.308 -18.986  1.00  1.11           C  
ATOM    844  CD  LYS A  54      22.851 -26.666 -18.405  1.00  1.11           C  
ATOM    845  CE  LYS A  54      22.876 -26.644 -16.884  1.00  1.11           C  
ATOM    846  NZ  LYS A  54      22.499 -27.968 -16.303  1.00  1.11           N  
ATOM    847  H   LYS A  54      21.510 -23.429 -20.567  1.00  1.11           H  
ATOM    848  HA  LYS A  54      24.382 -23.533 -20.633  1.00  1.11           H  
ATOM    849 1HB  LYS A  54      22.239 -25.672 -20.848  1.00  1.11           H  
ATOM    850 2HB  LYS A  54      23.959 -26.059 -20.837  1.00  1.11           H  
ATOM    851 1HG  LYS A  54      24.191 -25.038 -18.651  1.00  1.11           H  
ATOM    852 2HG  LYS A  54      22.495 -24.558 -18.632  1.00  1.11           H  
ATOM    853 1HD  LYS A  54      21.846 -26.942 -18.736  1.00  1.11           H  
ATOM    854 2HD  LYS A  54      23.554 -27.414 -18.765  1.00  1.11           H  
ATOM    855 1HE  LYS A  54      23.876 -26.381 -16.548  1.00  1.11           H  
ATOM    856 2HE  LYS A  54      22.181 -25.893 -16.532  1.00  1.11           H  
ATOM    857 1HZ  LYS A  54      22.525 -27.915 -15.295  1.00  1.11           H  
ATOM    858 2HZ  LYS A  54      21.564 -28.212 -16.603  1.00  1.11           H  
ATOM    859 3HZ  LYS A  54      23.150 -28.675 -16.619  1.00  1.11           H  
ATOM    860  N   VAL A  55      22.854 -24.255 -23.481  1.00  1.09           N  
ATOM    861  CA  VAL A  55      23.078 -24.395 -24.921  1.00  1.09           C  
ATOM    862  C   VAL A  55      23.770 -23.171 -25.511  1.00  1.09           C  
ATOM    863  O   VAL A  55      24.661 -23.285 -26.356  1.00  1.09           O  
ATOM    864  CB  VAL A  55      21.750 -24.638 -25.661  1.00  1.09           C  
ATOM    865  CG1 VAL A  55      21.964 -24.559 -27.161  1.00  1.09           C  
ATOM    866  CG2 VAL A  55      21.212 -26.005 -25.280  1.00  1.09           C  
ATOM    867  H   VAL A  55      21.900 -24.311 -23.117  1.00  1.09           H  
ATOM    868  HA  VAL A  55      23.719 -25.262 -25.080  1.00  1.09           H  
ATOM    869  HB  VAL A  55      21.036 -23.869 -25.381  1.00  1.09           H  
ATOM    870 1HG1 VAL A  55      21.016 -24.726 -27.671  1.00  1.09           H  
ATOM    871 2HG1 VAL A  55      22.347 -23.573 -27.421  1.00  1.09           H  
ATOM    872 3HG1 VAL A  55      22.681 -25.320 -27.466  1.00  1.09           H  
ATOM    873 1HG2 VAL A  55      20.266 -26.180 -25.790  1.00  1.09           H  
ATOM    874 2HG2 VAL A  55      21.930 -26.769 -25.569  1.00  1.09           H  
ATOM    875 3HG2 VAL A  55      21.057 -26.047 -24.210  1.00  1.09           H  
ATOM    876  N   LYS A  56      23.346 -22.002 -25.057  1.00  1.07           N  
ATOM    877  CA  LYS A  56      23.843 -20.720 -25.517  1.00  1.07           C  
ATOM    878  C   LYS A  56      24.921 -20.117 -24.619  1.00  1.07           C  
ATOM    879  O   LYS A  56      25.216 -18.921 -24.733  1.00  1.07           O  
ATOM    880  CB  LYS A  56      22.672 -19.767 -25.658  1.00  1.07           C  
ATOM    881  CG  LYS A  56      21.692 -20.232 -26.725  1.00  1.07           C  
ATOM    882  CD  LYS A  56      20.509 -19.320 -26.887  1.00  1.07           C  
ATOM    883  CE  LYS A  56      19.570 -19.850 -27.948  1.00  1.07           C  
ATOM    884  NZ  LYS A  56      18.383 -18.987 -28.115  1.00  1.07           N  
ATOM    885  H   LYS A  56      22.591 -21.998 -24.371  1.00  1.07           H  
ATOM    886  HA  LYS A  56      24.282 -20.867 -26.502  1.00  1.07           H  
ATOM    887 1HB  LYS A  56      22.141 -19.688 -24.704  1.00  1.07           H  
ATOM    888 2HB  LYS A  56      23.043 -18.794 -25.923  1.00  1.07           H  
ATOM    889 1HG  LYS A  56      22.210 -20.319 -27.680  1.00  1.07           H  
ATOM    890 2HG  LYS A  56      21.320 -21.220 -26.444  1.00  1.07           H  
ATOM    891 1HD  LYS A  56      19.978 -19.242 -25.946  1.00  1.07           H  
ATOM    892 2HD  LYS A  56      20.821 -18.342 -27.177  1.00  1.07           H  
ATOM    893 1HE  LYS A  56      20.100 -19.909 -28.896  1.00  1.07           H  
ATOM    894 2HE  LYS A  56      19.240 -20.850 -27.663  1.00  1.07           H  
ATOM    895 1HZ  LYS A  56      17.776 -19.371 -28.821  1.00  1.07           H  
ATOM    896 2HZ  LYS A  56      17.871 -18.942 -27.220  1.00  1.07           H  
ATOM    897 3HZ  LYS A  56      18.668 -18.060 -28.384  1.00  1.07           H  
ATOM    898  N   ASP A  57      25.537 -20.937 -23.752  1.00  1.04           N  
ATOM    899  CA  ASP A  57      26.572 -20.467 -22.831  1.00  1.04           C  
ATOM    900  C   ASP A  57      27.628 -19.619 -23.538  1.00  1.04           C  
ATOM    901  O   ASP A  57      28.028 -18.582 -23.010  1.00  1.04           O  
ATOM    902  CB  ASP A  57      27.236 -21.682 -22.136  1.00  1.04           C  
ATOM    903  CG  ASP A  57      28.294 -21.389 -20.991  1.00  1.04           C  
ATOM    904  OD1 ASP A  57      27.920 -20.843 -19.972  1.00  1.04           O  
ATOM    905  OD2 ASP A  57      29.470 -21.745 -21.153  1.00  1.04           O  
ATOM    906  H   ASP A  57      25.264 -21.921 -23.694  1.00  1.04           H  
ATOM    907  HA  ASP A  57      26.090 -19.858 -22.066  1.00  1.04           H  
ATOM    908 1HB  ASP A  57      26.442 -22.287 -21.695  1.00  1.04           H  
ATOM    909 2HB  ASP A  57      27.708 -22.305 -22.894  1.00  1.04           H  
ATOM    910  N   THR A  58      28.076 -20.017 -24.740  1.00  1.01           N  
ATOM    911  CA  THR A  58      29.117 -19.240 -25.416  1.00  1.01           C  
ATOM    912  C   THR A  58      28.679 -17.808 -25.695  1.00  1.01           C  
ATOM    913  O   THR A  58      29.391 -16.858 -25.375  1.00  1.01           O  
ATOM    914  CB  THR A  58      29.530 -19.878 -26.754  1.00  1.01           C  
ATOM    915  OG1 THR A  58      30.095 -21.178 -26.527  1.00  1.01           O  
ATOM    916  CG2 THR A  58      30.550 -18.988 -27.448  1.00  1.01           C  
ATOM    917  H   THR A  58      27.704 -20.860 -25.156  1.00  1.01           H  
ATOM    918  HA  THR A  58      29.992 -19.198 -24.776  1.00  1.01           H  
ATOM    919  HB  THR A  58      28.652 -19.982 -27.391  1.00  1.01           H  
ATOM    920  HG1 THR A  58      30.301 -21.588 -27.374  1.00  1.01           H  
ATOM    921 1HG2 THR A  58      30.838 -19.434 -28.397  1.00  1.01           H  
ATOM    922 2HG2 THR A  58      30.119 -17.999 -27.629  1.00  1.01           H  
ATOM    923 3HG2 THR A  58      31.431 -18.881 -26.816  1.00  1.01           H  
ATOM    924  N   ALA A  59      27.495 -17.646 -26.277  1.00  0.98           N  
ATOM    925  CA  ALA A  59      26.999 -16.317 -26.606  1.00  0.98           C  
ATOM    926  C   ALA A  59      26.833 -15.471 -25.352  1.00  0.98           C  
ATOM    927  O   ALA A  59      27.112 -14.263 -25.346  1.00  0.98           O  
ATOM    928  CB  ALA A  59      25.694 -16.438 -27.331  1.00  0.98           C  
ATOM    929  H   ALA A  59      26.930 -18.458 -26.483  1.00  0.98           H  
ATOM    930  HA  ALA A  59      27.731 -15.828 -27.250  1.00  0.98           H  
ATOM    931 1HB  ALA A  59      25.329 -15.445 -27.590  1.00  0.98           H  
ATOM    932 2HB  ALA A  59      25.825 -17.028 -28.235  1.00  0.98           H  
ATOM    933 3HB  ALA A  59      24.990 -16.934 -26.668  1.00  0.98           H  
ATOM    934  N   ILE A  60      26.402 -16.120 -24.275  1.00  0.95           N  
ATOM    935  CA  ILE A  60      26.208 -15.448 -23.005  1.00  0.95           C  
ATOM    936  C   ILE A  60      27.538 -14.948 -22.464  1.00  0.95           C  
ATOM    937  O   ILE A  60      27.661 -13.785 -22.063  1.00  0.95           O  
ATOM    938  CB  ILE A  60      25.498 -16.411 -22.044  1.00  0.95           C  
ATOM    939  CG1 ILE A  60      24.040 -16.612 -22.587  1.00  0.95           C  
ATOM    940  CG2 ILE A  60      25.586 -15.989 -20.562  1.00  0.95           C  
ATOM    941  CD1 ILE A  60      23.284 -17.697 -21.940  1.00  0.95           C  
ATOM    942  H   ILE A  60      26.182 -17.116 -24.349  1.00  0.95           H  
ATOM    943  HA  ILE A  60      25.561 -14.591 -23.167  1.00  0.95           H  
ATOM    944  HB  ILE A  60      25.978 -17.378 -22.133  1.00  0.95           H  
ATOM    945 1HG1 ILE A  60      23.481 -15.701 -22.476  1.00  0.95           H  
ATOM    946 2HG1 ILE A  60      24.107 -16.846 -23.650  1.00  0.95           H  
ATOM    947 1HG2 ILE A  60      25.092 -16.743 -19.954  1.00  0.95           H  
ATOM    948 2HG2 ILE A  60      26.633 -15.921 -20.269  1.00  0.95           H  
ATOM    949 3HG2 ILE A  60      25.117 -15.044 -20.401  1.00  0.95           H  
ATOM    950 1HD1 ILE A  60      22.301 -17.773 -22.392  1.00  0.95           H  
ATOM    951 2HD1 ILE A  60      23.814 -18.647 -22.067  1.00  0.95           H  
ATOM    952 3HD1 ILE A  60      23.187 -17.464 -20.890  1.00  0.95           H  
ATOM    953  N   LYS A  61      28.554 -15.801 -22.501  1.00  0.91           N  
ATOM    954  CA  LYS A  61      29.864 -15.398 -22.030  1.00  0.91           C  
ATOM    955  C   LYS A  61      30.451 -14.281 -22.879  1.00  0.91           C  
ATOM    956  O   LYS A  61      31.015 -13.320 -22.342  1.00  0.91           O  
ATOM    957  CB  LYS A  61      30.796 -16.597 -22.033  1.00  0.91           C  
ATOM    958  CG  LYS A  61      30.464 -17.580 -20.965  1.00  0.91           C  
ATOM    959  CD  LYS A  61      31.393 -18.755 -20.927  1.00  0.91           C  
ATOM    960  CE  LYS A  61      31.222 -19.590 -22.169  1.00  0.91           C  
ATOM    961  NZ  LYS A  61      31.754 -20.961 -22.022  1.00  0.91           N  
ATOM    962  H   LYS A  61      28.405 -16.753 -22.839  1.00  0.91           H  
ATOM    963  HA  LYS A  61      29.742 -15.036 -21.017  1.00  0.91           H  
ATOM    964 1HB  LYS A  61      30.724 -17.109 -22.997  1.00  0.91           H  
ATOM    965 2HB  LYS A  61      31.826 -16.269 -21.905  1.00  0.91           H  
ATOM    966 1HG  LYS A  61      30.538 -17.074 -20.023  1.00  0.91           H  
ATOM    967 2HG  LYS A  61      29.443 -17.936 -21.081  1.00  0.91           H  
ATOM    968 1HD  LYS A  61      32.427 -18.434 -20.812  1.00  0.91           H  
ATOM    969 2HD  LYS A  61      31.110 -19.381 -20.089  1.00  0.91           H  
ATOM    970 1HE  LYS A  61      30.183 -19.654 -22.387  1.00  0.91           H  
ATOM    971 2HE  LYS A  61      31.727 -19.101 -23.000  1.00  0.91           H  
ATOM    972 1HZ  LYS A  61      31.580 -21.472 -22.866  1.00  0.91           H  
ATOM    973 2HZ  LYS A  61      32.738 -20.959 -21.835  1.00  0.91           H  
ATOM    974 3HZ  LYS A  61      31.225 -21.415 -21.249  1.00  0.91           H  
ATOM    975  N   ASP A  62      30.286 -14.370 -24.206  1.00  0.88           N  
ATOM    976  CA  ASP A  62      30.809 -13.330 -25.080  1.00  0.88           C  
ATOM    977  C   ASP A  62      30.135 -12.001 -24.774  1.00  0.88           C  
ATOM    978  O   ASP A  62      30.804 -10.970 -24.693  1.00  0.88           O  
ATOM    979  CB  ASP A  62      30.615 -13.690 -26.559  1.00  0.88           C  
ATOM    980  CG  ASP A  62      31.557 -14.805 -27.071  1.00  0.88           C  
ATOM    981  OD1 ASP A  62      32.505 -15.133 -26.390  1.00  0.88           O  
ATOM    982  OD2 ASP A  62      31.331 -15.287 -28.161  1.00  0.88           O  
ATOM    983  H   ASP A  62      29.817 -15.182 -24.610  1.00  0.88           H  
ATOM    984  HA  ASP A  62      31.876 -13.223 -24.890  1.00  0.88           H  
ATOM    985 1HB  ASP A  62      29.586 -14.024 -26.705  1.00  0.88           H  
ATOM    986 2HB  ASP A  62      30.756 -12.797 -27.171  1.00  0.88           H  
ATOM    987  N   THR A  63      28.825 -12.036 -24.508  1.00  0.86           N  
ATOM    988  CA  THR A  63      28.076 -10.829 -24.192  1.00  0.86           C  
ATOM    989  C   THR A  63      28.643 -10.178 -22.939  1.00  0.86           C  
ATOM    990  O   THR A  63      28.899  -8.973 -22.904  1.00  0.86           O  
ATOM    991  CB  THR A  63      26.586 -11.160 -23.983  1.00  0.86           C  
ATOM    992  OG1 THR A  63      26.040 -11.705 -25.196  1.00  0.86           O  
ATOM    993  CG2 THR A  63      25.808  -9.915 -23.568  1.00  0.86           C  
ATOM    994  H   THR A  63      28.317 -12.919 -24.583  1.00  0.86           H  
ATOM    995  HA  THR A  63      28.175 -10.128 -25.023  1.00  0.86           H  
ATOM    996  HB  THR A  63      26.495 -11.903 -23.202  1.00  0.86           H  
ATOM    997  HG1 THR A  63      26.481 -12.571 -25.384  1.00  0.86           H  
ATOM    998 1HG2 THR A  63      24.762 -10.176 -23.417  1.00  0.86           H  
ATOM    999 2HG2 THR A  63      26.221  -9.525 -22.638  1.00  0.86           H  
ATOM   1000 3HG2 THR A  63      25.886  -9.158 -24.346  1.00  0.86           H  
ATOM   1001  N   ILE A  64      28.895 -10.987 -21.918  1.00  0.83           N  
ATOM   1002  CA  ILE A  64      29.448 -10.476 -20.677  1.00  0.83           C  
ATOM   1003  C   ILE A  64      30.814  -9.830 -20.884  1.00  0.83           C  
ATOM   1004  O   ILE A  64      31.068  -8.730 -20.375  1.00  0.83           O  
ATOM   1005  CB  ILE A  64      29.522 -11.592 -19.645  1.00  0.83           C  
ATOM   1006  CG1 ILE A  64      28.083 -11.968 -19.229  1.00  0.83           C  
ATOM   1007  CG2 ILE A  64      30.378 -11.158 -18.480  1.00  0.83           C  
ATOM   1008  CD1 ILE A  64      27.943 -13.240 -18.453  1.00  0.83           C  
ATOM   1009  H   ILE A  64      28.666 -11.981 -22.003  1.00  0.83           H  
ATOM   1010  HA  ILE A  64      28.772  -9.714 -20.295  1.00  0.83           H  
ATOM   1011  HB  ILE A  64      29.962 -12.470 -20.108  1.00  0.83           H  
ATOM   1012 1HG1 ILE A  64      27.708 -11.167 -18.624  1.00  0.83           H  
ATOM   1013 2HG1 ILE A  64      27.468 -12.046 -20.128  1.00  0.83           H  
ATOM   1014 1HG2 ILE A  64      30.434 -11.961 -17.790  1.00  0.83           H  
ATOM   1015 2HG2 ILE A  64      31.381 -10.919 -18.829  1.00  0.83           H  
ATOM   1016 3HG2 ILE A  64      29.940 -10.283 -18.002  1.00  0.83           H  
ATOM   1017 1HD1 ILE A  64      26.897 -13.402 -18.204  1.00  0.83           H  
ATOM   1018 2HD1 ILE A  64      28.298 -14.063 -19.067  1.00  0.83           H  
ATOM   1019 3HD1 ILE A  64      28.524 -13.182 -17.542  1.00  0.83           H  
ATOM   1020  N   ILE A  65      31.688 -10.484 -21.655  1.00  0.82           N  
ATOM   1021  CA  ILE A  65      32.990  -9.898 -21.934  1.00  0.82           C  
ATOM   1022  C   ILE A  65      32.881  -8.595 -22.711  1.00  0.82           C  
ATOM   1023  O   ILE A  65      33.579  -7.631 -22.381  1.00  0.82           O  
ATOM   1024  CB  ILE A  65      33.894 -10.865 -22.717  1.00  0.82           C  
ATOM   1025  CG1 ILE A  65      34.270 -12.067 -21.858  1.00  0.82           C  
ATOM   1026  CG2 ILE A  65      35.139 -10.133 -23.201  1.00  0.82           C  
ATOM   1027  CD1 ILE A  65      35.095 -11.681 -20.628  1.00  0.82           C  
ATOM   1028  H   ILE A  65      31.437 -11.395 -22.042  1.00  0.82           H  
ATOM   1029  HA  ILE A  65      33.474  -9.683 -20.985  1.00  0.82           H  
ATOM   1030  HB  ILE A  65      33.341 -11.245 -23.581  1.00  0.82           H  
ATOM   1031 1HG1 ILE A  65      33.357 -12.569 -21.536  1.00  0.82           H  
ATOM   1032 2HG1 ILE A  65      34.851 -12.762 -22.463  1.00  0.82           H  
ATOM   1033 1HG2 ILE A  65      35.764 -10.818 -23.770  1.00  0.82           H  
ATOM   1034 2HG2 ILE A  65      34.846  -9.298 -23.837  1.00  0.82           H  
ATOM   1035 3HG2 ILE A  65      35.697  -9.760 -22.351  1.00  0.82           H  
ATOM   1036 1HD1 ILE A  65      35.356 -12.563 -20.063  1.00  0.82           H  
ATOM   1037 2HD1 ILE A  65      36.015 -11.193 -20.955  1.00  0.82           H  
ATOM   1038 3HD1 ILE A  65      34.521 -10.999 -20.001  1.00  0.82           H  
ATOM   1039  N   GLU A  66      32.001  -8.535 -23.716  1.00  0.81           N  
ATOM   1040  CA  GLU A  66      31.852  -7.305 -24.490  1.00  0.81           C  
ATOM   1041  C   GLU A  66      31.366  -6.143 -23.626  1.00  0.81           C  
ATOM   1042  O   GLU A  66      31.814  -5.007 -23.797  1.00  0.81           O  
ATOM   1043  CB  GLU A  66      30.902  -7.512 -25.678  1.00  0.81           C  
ATOM   1044  CG  GLU A  66      31.475  -8.385 -26.811  1.00  0.81           C  
ATOM   1045  CD  GLU A  66      30.498  -8.617 -27.953  1.00  0.81           C  
ATOM   1046  OE1 GLU A  66      29.361  -8.218 -27.842  1.00  0.81           O  
ATOM   1047  OE2 GLU A  66      30.900  -9.190 -28.941  1.00  0.81           O  
ATOM   1048  H   GLU A  66      31.448  -9.358 -23.959  1.00  0.81           H  
ATOM   1049  HA  GLU A  66      32.829  -7.039 -24.889  1.00  0.81           H  
ATOM   1050 1HB  GLU A  66      29.987  -7.992 -25.322  1.00  0.81           H  
ATOM   1051 2HB  GLU A  66      30.626  -6.546 -26.096  1.00  0.81           H  
ATOM   1052 1HG  GLU A  66      32.365  -7.899 -27.206  1.00  0.81           H  
ATOM   1053 2HG  GLU A  66      31.778  -9.343 -26.397  1.00  0.81           H  
ATOM   1054  N   ILE A  67      30.471  -6.416 -22.676  1.00  0.80           N  
ATOM   1055  CA  ILE A  67      29.991  -5.354 -21.799  1.00  0.80           C  
ATOM   1056  C   ILE A  67      31.095  -4.889 -20.867  1.00  0.80           C  
ATOM   1057  O   ILE A  67      31.426  -3.703 -20.807  1.00  0.80           O  
ATOM   1058  CB  ILE A  67      28.826  -5.848 -20.926  1.00  0.80           C  
ATOM   1059  CG1 ILE A  67      27.644  -6.158 -21.766  1.00  0.80           C  
ATOM   1060  CG2 ILE A  67      28.451  -4.802 -19.858  1.00  0.80           C  
ATOM   1061  CD1 ILE A  67      26.645  -6.908 -21.008  1.00  0.80           C  
ATOM   1062  H   ILE A  67      30.098  -7.364 -22.589  1.00  0.80           H  
ATOM   1063  HA  ILE A  67      29.663  -4.514 -22.409  1.00  0.80           H  
ATOM   1064  HB  ILE A  67      29.124  -6.777 -20.431  1.00  0.80           H  
ATOM   1065 1HG1 ILE A  67      27.190  -5.233 -22.123  1.00  0.80           H  
ATOM   1066 2HG1 ILE A  67      27.951  -6.742 -22.625  1.00  0.80           H  
ATOM   1067 1HG2 ILE A  67      27.633  -5.184 -19.244  1.00  0.80           H  
ATOM   1068 2HG2 ILE A  67      29.310  -4.598 -19.226  1.00  0.80           H  
ATOM   1069 3HG2 ILE A  67      28.133  -3.876 -20.342  1.00  0.80           H  
ATOM   1070 1HD1 ILE A  67      25.827  -7.118 -21.635  1.00  0.80           H  
ATOM   1071 2HD1 ILE A  67      27.086  -7.840 -20.663  1.00  0.80           H  
ATOM   1072 3HD1 ILE A  67      26.320  -6.309 -20.158  1.00  0.80           H  
ATOM   1073  N   LEU A  68      31.724  -5.839 -20.183  1.00  0.81           N  
ATOM   1074  CA  LEU A  68      32.766  -5.517 -19.228  1.00  0.81           C  
ATOM   1075  C   LEU A  68      33.962  -4.829 -19.881  1.00  0.81           C  
ATOM   1076  O   LEU A  68      34.526  -3.893 -19.317  1.00  0.81           O  
ATOM   1077  CB  LEU A  68      33.134  -6.775 -18.450  1.00  0.81           C  
ATOM   1078  CG  LEU A  68      34.152  -6.597 -17.357  1.00  0.81           C  
ATOM   1079  CD1 LEU A  68      33.667  -5.535 -16.445  1.00  0.81           C  
ATOM   1080  CD2 LEU A  68      34.279  -7.930 -16.579  1.00  0.81           C  
ATOM   1081  H   LEU A  68      31.451  -6.816 -20.305  1.00  0.81           H  
ATOM   1082  HA  LEU A  68      32.343  -4.821 -18.507  1.00  0.81           H  
ATOM   1083 1HB  LEU A  68      32.227  -7.170 -17.996  1.00  0.81           H  
ATOM   1084 2HB  LEU A  68      33.497  -7.517 -19.157  1.00  0.81           H  
ATOM   1085  HG  LEU A  68      35.111  -6.302 -17.767  1.00  0.81           H  
ATOM   1086 1HD1 LEU A  68      34.356  -5.404 -15.649  1.00  0.81           H  
ATOM   1087 2HD1 LEU A  68      33.563  -4.600 -16.993  1.00  0.81           H  
ATOM   1088 3HD1 LEU A  68      32.722  -5.826 -16.056  1.00  0.81           H  
ATOM   1089 1HD2 LEU A  68      34.990  -7.824 -15.770  1.00  0.81           H  
ATOM   1090 2HD2 LEU A  68      33.305  -8.200 -16.167  1.00  0.81           H  
ATOM   1091 3HD2 LEU A  68      34.614  -8.719 -17.246  1.00  0.81           H  
ATOM   1092  N   SER A  69      34.315  -5.243 -21.095  1.00  0.82           N  
ATOM   1093  CA  SER A  69      35.420  -4.664 -21.847  1.00  0.82           C  
ATOM   1094  C   SER A  69      35.236  -3.170 -22.150  1.00  0.82           C  
ATOM   1095  O   SER A  69      36.207  -2.485 -22.474  1.00  0.82           O  
ATOM   1096  CB  SER A  69      35.607  -5.421 -23.145  1.00  0.82           C  
ATOM   1097  OG  SER A  69      36.006  -6.739 -22.902  1.00  0.82           O  
ATOM   1098  H   SER A  69      33.823  -6.027 -21.520  1.00  0.82           H  
ATOM   1099  HA  SER A  69      36.324  -4.769 -21.267  1.00  0.82           H  
ATOM   1100 1HB  SER A  69      34.667  -5.420 -23.701  1.00  0.82           H  
ATOM   1101 2HB  SER A  69      36.352  -4.918 -23.754  1.00  0.82           H  
ATOM   1102  HG  SER A  69      35.250  -7.136 -22.416  1.00  0.82           H  
ATOM   1103  N   SER A  70      33.993  -2.665 -22.109  1.00  0.84           N  
ATOM   1104  CA  SER A  70      33.727  -1.259 -22.396  1.00  0.84           C  
ATOM   1105  C   SER A  70      33.827  -0.384 -21.139  1.00  0.84           C  
ATOM   1106  O   SER A  70      33.670   0.838 -21.211  1.00  0.84           O  
ATOM   1107  CB  SER A  70      32.353  -1.089 -23.023  1.00  0.84           C  
ATOM   1108  OG  SER A  70      31.323  -1.346 -22.105  1.00  0.84           O  
ATOM   1109  H   SER A  70      33.205  -3.249 -21.826  1.00  0.84           H  
ATOM   1110  HA  SER A  70      34.474  -0.911 -23.109  1.00  0.84           H  
ATOM   1111 1HB  SER A  70      32.252  -0.080 -23.414  1.00  0.84           H  
ATOM   1112 2HB  SER A  70      32.262  -1.777 -23.864  1.00  0.84           H  
ATOM   1113  HG  SER A  70      31.530  -2.213 -21.693  1.00  0.84           H  
ATOM   1114  N   LYS A  71      34.037  -1.010 -19.983  1.00  0.86           N  
ATOM   1115  CA  LYS A  71      34.073  -0.303 -18.711  1.00  0.86           C  
ATOM   1116  C   LYS A  71      35.438   0.265 -18.377  1.00  0.86           C  
ATOM   1117  O   LYS A  71      36.454  -0.194 -18.881  1.00  0.86           O  
ATOM   1118  CB  LYS A  71      33.607  -1.234 -17.596  1.00  0.86           C  
ATOM   1119  CG  LYS A  71      32.195  -1.741 -17.798  1.00  0.86           C  
ATOM   1120  CD  LYS A  71      31.288  -0.554 -17.756  1.00  0.86           C  
ATOM   1121  CE  LYS A  71      29.814  -0.861 -17.861  1.00  0.86           C  
ATOM   1122  NZ  LYS A  71      29.019   0.430 -17.841  1.00  0.86           N  
ATOM   1123  H   LYS A  71      34.179  -2.019 -19.965  1.00  0.86           H  
ATOM   1124  HA  LYS A  71      33.376   0.534 -18.766  1.00  0.86           H  
ATOM   1125 1HB  LYS A  71      34.279  -2.089 -17.522  1.00  0.86           H  
ATOM   1126 2HB  LYS A  71      33.643  -0.696 -16.648  1.00  0.86           H  
ATOM   1127 1HG  LYS A  71      32.109  -2.238 -18.765  1.00  0.86           H  
ATOM   1128 2HG  LYS A  71      31.928  -2.442 -17.010  1.00  0.86           H  
ATOM   1129 1HD  LYS A  71      31.463  -0.049 -16.824  1.00  0.86           H  
ATOM   1130 2HD  LYS A  71      31.553   0.128 -18.564  1.00  0.86           H  
ATOM   1131 1HE  LYS A  71      29.617  -1.388 -18.796  1.00  0.86           H  
ATOM   1132 2HE  LYS A  71      29.496  -1.487 -17.025  1.00  0.86           H  
ATOM   1133 1HZ  LYS A  71      28.011   0.238 -17.924  1.00  0.86           H  
ATOM   1134 2HZ  LYS A  71      29.203   0.924 -16.951  1.00  0.86           H  
ATOM   1135 3HZ  LYS A  71      29.302   1.009 -18.606  1.00  0.86           H  
ATOM   1136  N   SER A  72      35.471   1.301 -17.547  1.00  0.88           N  
ATOM   1137  CA  SER A  72      36.752   1.790 -17.049  1.00  0.88           C  
ATOM   1138  C   SER A  72      37.130   1.009 -15.808  1.00  0.88           C  
ATOM   1139  O   SER A  72      36.264   0.411 -15.165  1.00  0.88           O  
ATOM   1140  CB  SER A  72      36.686   3.268 -16.713  1.00  0.88           C  
ATOM   1141  OG  SER A  72      35.830   3.512 -15.602  1.00  0.88           O  
ATOM   1142  H   SER A  72      34.605   1.703 -17.208  1.00  0.88           H  
ATOM   1143  HA  SER A  72      37.520   1.628 -17.810  1.00  0.88           H  
ATOM   1144 1HB  SER A  72      37.687   3.638 -16.492  1.00  0.88           H  
ATOM   1145 2HB  SER A  72      36.321   3.813 -17.580  1.00  0.88           H  
ATOM   1146  HG  SER A  72      35.669   4.467 -15.597  1.00  0.88           H  
ATOM   1147  N   VAL A  73      38.387   1.099 -15.403  1.00  0.90           N  
ATOM   1148  CA  VAL A  73      38.814   0.438 -14.180  1.00  0.90           C  
ATOM   1149  C   VAL A  73      38.119   1.031 -12.961  1.00  0.90           C  
ATOM   1150  O   VAL A  73      37.635   0.311 -12.088  1.00  0.90           O  
ATOM   1151  CB  VAL A  73      40.316   0.560 -14.011  1.00  0.90           C  
ATOM   1152  CG1 VAL A  73      40.728   0.032 -12.656  1.00  0.90           C  
ATOM   1153  CG2 VAL A  73      40.995  -0.207 -15.145  1.00  0.90           C  
ATOM   1154  H   VAL A  73      39.057   1.607 -15.966  1.00  0.90           H  
ATOM   1155  HA  VAL A  73      38.574  -0.618 -14.263  1.00  0.90           H  
ATOM   1156  HB  VAL A  73      40.596   1.609 -14.048  1.00  0.90           H  
ATOM   1157 1HG1 VAL A  73      41.801   0.136 -12.535  1.00  0.90           H  
ATOM   1158 2HG1 VAL A  73      40.220   0.598 -11.873  1.00  0.90           H  
ATOM   1159 3HG1 VAL A  73      40.455  -1.009 -12.582  1.00  0.90           H  
ATOM   1160 1HG2 VAL A  73      42.074  -0.116 -15.050  1.00  0.90           H  
ATOM   1161 2HG2 VAL A  73      40.708  -1.254 -15.089  1.00  0.90           H  
ATOM   1162 3HG2 VAL A  73      40.685   0.206 -16.108  1.00  0.90           H  
ATOM   1163  N   GLU A  74      38.030   2.352 -12.919  1.00  0.92           N  
ATOM   1164  CA  GLU A  74      37.396   2.995 -11.790  1.00  0.92           C  
ATOM   1165  C   GLU A  74      35.942   2.561 -11.655  1.00  0.92           C  
ATOM   1166  O   GLU A  74      35.450   2.365 -10.539  1.00  0.92           O  
ATOM   1167  CB  GLU A  74      37.477   4.515 -11.933  1.00  0.92           C  
ATOM   1168  CG  GLU A  74      38.877   5.081 -11.763  1.00  0.92           C  
ATOM   1169  CD  GLU A  74      38.944   6.575 -11.963  1.00  0.92           C  
ATOM   1170  OE1 GLU A  74      37.967   7.150 -12.385  1.00  0.92           O  
ATOM   1171  OE2 GLU A  74      39.977   7.142 -11.674  1.00  0.92           O  
ATOM   1172  H   GLU A  74      38.416   2.905 -13.668  1.00  0.92           H  
ATOM   1173  HA  GLU A  74      37.925   2.700 -10.883  1.00  0.92           H  
ATOM   1174 1HB  GLU A  74      37.113   4.803 -12.921  1.00  0.92           H  
ATOM   1175 2HB  GLU A  74      36.829   4.985 -11.195  1.00  0.92           H  
ATOM   1176 1HG  GLU A  74      39.234   4.844 -10.762  1.00  0.92           H  
ATOM   1177 2HG  GLU A  74      39.540   4.594 -12.479  1.00  0.92           H  
ATOM   1178  N   GLU A  75      35.237   2.381 -12.778  1.00  0.94           N  
ATOM   1179  CA  GLU A  75      33.849   1.961 -12.655  1.00  0.94           C  
ATOM   1180  C   GLU A  75      33.746   0.548 -12.079  1.00  0.94           C  
ATOM   1181  O   GLU A  75      32.990   0.320 -11.137  1.00  0.94           O  
ATOM   1182  CB  GLU A  75      33.122   2.065 -13.999  1.00  0.94           C  
ATOM   1183  CG  GLU A  75      31.634   1.743 -13.941  1.00  0.94           C  
ATOM   1184  CD  GLU A  75      30.923   2.033 -15.232  1.00  0.94           C  
ATOM   1185  OE1 GLU A  75      31.537   2.566 -16.126  1.00  0.94           O  
ATOM   1186  OE2 GLU A  75      29.766   1.689 -15.344  1.00  0.94           O  
ATOM   1187  H   GLU A  75      35.639   2.561 -13.702  1.00  0.94           H  
ATOM   1188  HA  GLU A  75      33.352   2.637 -11.960  1.00  0.94           H  
ATOM   1189 1HB  GLU A  75      33.236   3.073 -14.395  1.00  0.94           H  
ATOM   1190 2HB  GLU A  75      33.590   1.380 -14.714  1.00  0.94           H  
ATOM   1191 1HG  GLU A  75      31.513   0.684 -13.703  1.00  0.94           H  
ATOM   1192 2HG  GLU A  75      31.180   2.326 -13.144  1.00  0.94           H  
ATOM   1193  N   VAL A  76      34.547  -0.394 -12.577  1.00  0.96           N  
ATOM   1194  CA  VAL A  76      34.461  -1.778 -12.087  1.00  0.96           C  
ATOM   1195  C   VAL A  76      34.940  -1.956 -10.641  1.00  0.96           C  
ATOM   1196  O   VAL A  76      34.626  -2.961 -10.001  1.00  0.96           O  
ATOM   1197  CB  VAL A  76      35.209  -2.729 -13.018  1.00  0.96           C  
ATOM   1198  CG1 VAL A  76      34.580  -2.681 -14.393  1.00  0.96           C  
ATOM   1199  CG2 VAL A  76      36.598  -2.315 -13.108  1.00  0.96           C  
ATOM   1200  H   VAL A  76      35.194  -0.155 -13.334  1.00  0.96           H  
ATOM   1201  HA  VAL A  76      33.410  -2.066 -12.119  1.00  0.96           H  
ATOM   1202  HB  VAL A  76      35.153  -3.727 -12.630  1.00  0.96           H  
ATOM   1203 1HG1 VAL A  76      35.108  -3.334 -15.059  1.00  0.96           H  
ATOM   1204 2HG1 VAL A  76      33.535  -2.984 -14.338  1.00  0.96           H  
ATOM   1205 3HG1 VAL A  76      34.648  -1.661 -14.766  1.00  0.96           H  
ATOM   1206 1HG2 VAL A  76      37.154  -2.960 -13.757  1.00  0.96           H  
ATOM   1207 2HG2 VAL A  76      36.592  -1.333 -13.499  1.00  0.96           H  
ATOM   1208 3HG2 VAL A  76      37.048  -2.319 -12.132  1.00  0.96           H  
ATOM   1209  N   VAL A  77      35.661  -0.965 -10.115  1.00  0.98           N  
ATOM   1210  CA  VAL A  77      36.126  -0.993  -8.736  1.00  0.98           C  
ATOM   1211  C   VAL A  77      35.205  -0.215  -7.787  1.00  0.98           C  
ATOM   1212  O   VAL A  77      35.464  -0.155  -6.582  1.00  0.98           O  
ATOM   1213  CB  VAL A  77      37.541  -0.396  -8.643  1.00  0.98           C  
ATOM   1214  CG1 VAL A  77      37.958  -0.249  -7.196  1.00  0.98           C  
ATOM   1215  CG2 VAL A  77      38.512  -1.294  -9.358  1.00  0.98           C  
ATOM   1216  H   VAL A  77      35.942  -0.188 -10.716  1.00  0.98           H  
ATOM   1217  HA  VAL A  77      36.164  -2.030  -8.411  1.00  0.98           H  
ATOM   1218  HB  VAL A  77      37.541   0.595  -9.108  1.00  0.98           H  
ATOM   1219 1HG1 VAL A  77      38.957   0.180  -7.151  1.00  0.98           H  
ATOM   1220 2HG1 VAL A  77      37.260   0.409  -6.682  1.00  0.98           H  
ATOM   1221 3HG1 VAL A  77      37.959  -1.228  -6.716  1.00  0.98           H  
ATOM   1222 1HG2 VAL A  77      39.513  -0.873  -9.306  1.00  0.98           H  
ATOM   1223 2HG2 VAL A  77      38.499  -2.262  -8.880  1.00  0.98           H  
ATOM   1224 3HG2 VAL A  77      38.222  -1.394 -10.389  1.00  0.98           H  
ATOM   1225  N   THR A  78      34.120   0.342  -8.319  1.00  0.99           N  
ATOM   1226  CA  THR A  78      33.157   1.109  -7.543  1.00  0.99           C  
ATOM   1227  C   THR A  78      31.876   0.294  -7.370  1.00  0.99           C  
ATOM   1228  O   THR A  78      31.345  -0.239  -8.343  1.00  0.99           O  
ATOM   1229  CB  THR A  78      32.856   2.452  -8.249  1.00  0.99           C  
ATOM   1230  OG1 THR A  78      34.067   3.219  -8.361  1.00  0.99           O  
ATOM   1231  CG2 THR A  78      31.825   3.257  -7.485  1.00  0.99           C  
ATOM   1232  H   THR A  78      33.943   0.248  -9.320  1.00  0.99           H  
ATOM   1233  HA  THR A  78      33.576   1.313  -6.558  1.00  0.99           H  
ATOM   1234  HB  THR A  78      32.480   2.249  -9.255  1.00  0.99           H  
ATOM   1235  HG1 THR A  78      34.622   2.857  -9.098  1.00  0.99           H  
ATOM   1236 1HG2 THR A  78      31.636   4.192  -8.010  1.00  0.99           H  
ATOM   1237 2HG2 THR A  78      30.922   2.704  -7.419  1.00  0.99           H  
ATOM   1238 3HG2 THR A  78      32.197   3.469  -6.485  1.00  0.99           H  
ATOM   1239  N   ASN A  79      31.338   0.224  -6.149  1.00  0.99           N  
ATOM   1240  CA  ASN A  79      30.134  -0.587  -5.926  1.00  0.99           C  
ATOM   1241  C   ASN A  79      28.967  -0.163  -6.820  1.00  0.99           C  
ATOM   1242  O   ASN A  79      28.226  -1.005  -7.328  1.00  0.99           O  
ATOM   1243  CB  ASN A  79      29.726  -0.532  -4.466  1.00  0.99           C  
ATOM   1244  CG  ASN A  79      30.648  -1.332  -3.577  1.00  0.99           C  
ATOM   1245  OD1 ASN A  79      31.386  -2.217  -4.039  1.00  0.99           O  
ATOM   1246  ND2 ASN A  79      30.622  -1.036  -2.303  1.00  0.99           N  
ATOM   1247  H   ASN A  79      31.788   0.694  -5.374  1.00  0.99           H  
ATOM   1248  HA  ASN A  79      30.370  -1.621  -6.177  1.00  0.99           H  
ATOM   1249 1HB  ASN A  79      29.720   0.505  -4.129  1.00  0.99           H  
ATOM   1250 2HB  ASN A  79      28.711  -0.916  -4.360  1.00  0.99           H  
ATOM   1251 1HD2 ASN A  79      31.211  -1.530  -1.662  1.00  0.99           H  
ATOM   1252 2HD2 ASN A  79      30.014  -0.316  -1.970  1.00  0.99           H  
ATOM   1253  N   LYS A  80      28.828   1.137  -7.065  1.00  0.97           N  
ATOM   1254  CA  LYS A  80      27.755   1.605  -7.932  1.00  0.97           C  
ATOM   1255  C   LYS A  80      27.967   1.082  -9.347  1.00  0.97           C  
ATOM   1256  O   LYS A  80      27.014   0.715 -10.037  1.00  0.97           O  
ATOM   1257  CB  LYS A  80      27.712   3.128  -7.956  1.00  0.97           C  
ATOM   1258  CG  LYS A  80      27.248   3.766  -6.654  1.00  0.97           C  
ATOM   1259  CD  LYS A  80      27.259   5.288  -6.749  1.00  0.97           C  
ATOM   1260  CE  LYS A  80      26.807   5.932  -5.444  1.00  0.97           C  
ATOM   1261  NZ  LYS A  80      26.855   7.419  -5.513  1.00  0.97           N  
ATOM   1262  H   LYS A  80      29.457   1.795  -6.633  1.00  0.97           H  
ATOM   1263  HA  LYS A  80      26.806   1.219  -7.561  1.00  0.97           H  
ATOM   1264 1HB  LYS A  80      28.700   3.519  -8.188  1.00  0.97           H  
ATOM   1265 2HB  LYS A  80      27.040   3.457  -8.748  1.00  0.97           H  
ATOM   1266 1HG  LYS A  80      26.236   3.430  -6.425  1.00  0.97           H  
ATOM   1267 2HG  LYS A  80      27.908   3.456  -5.844  1.00  0.97           H  
ATOM   1268 1HD  LYS A  80      28.269   5.631  -6.984  1.00  0.97           H  
ATOM   1269 2HD  LYS A  80      26.592   5.606  -7.549  1.00  0.97           H  
ATOM   1270 1HE  LYS A  80      25.786   5.621  -5.227  1.00  0.97           H  
ATOM   1271 2HE  LYS A  80      27.458   5.596  -4.636  1.00  0.97           H  
ATOM   1272 1HZ  LYS A  80      26.549   7.808  -4.632  1.00  0.97           H  
ATOM   1273 2HZ  LYS A  80      27.801   7.718  -5.703  1.00  0.97           H  
ATOM   1274 3HZ  LYS A  80      26.246   7.742  -6.252  1.00  0.97           H  
ATOM   1275  N   GLY A  81      29.228   1.048  -9.775  1.00  0.94           N  
ATOM   1276  CA  GLY A  81      29.588   0.575 -11.102  1.00  0.94           C  
ATOM   1277  C   GLY A  81      29.268  -0.903 -11.232  1.00  0.94           C  
ATOM   1278  O   GLY A  81      28.739  -1.352 -12.252  1.00  0.94           O  
ATOM   1279  H   GLY A  81      29.969   1.329  -9.148  1.00  0.94           H  
ATOM   1280 1HA  GLY A  81      29.050   1.144 -11.860  1.00  0.94           H  
ATOM   1281 2HA  GLY A  81      30.647   0.739 -11.261  1.00  0.94           H  
ATOM   1282  N   LYS A  82      29.563  -1.659 -10.169  1.00  0.90           N  
ATOM   1283  CA  LYS A  82      29.308  -3.093 -10.159  1.00  0.90           C  
ATOM   1284  C   LYS A  82      27.804  -3.334 -10.260  1.00  0.90           C  
ATOM   1285  O   LYS A  82      27.356  -4.234 -10.978  1.00  0.90           O  
ATOM   1286  CB  LYS A  82      29.874  -3.728  -8.885  1.00  0.90           C  
ATOM   1287  CG  LYS A  82      31.416  -3.751  -8.827  1.00  0.90           C  
ATOM   1288  CD  LYS A  82      31.927  -4.362  -7.525  1.00  0.90           C  
ATOM   1289  CE  LYS A  82      33.453  -4.338  -7.447  1.00  0.90           C  
ATOM   1290  NZ  LYS A  82      33.946  -4.897  -6.151  1.00  0.90           N  
ATOM   1291  H   LYS A  82      30.013  -1.215  -9.369  1.00  0.90           H  
ATOM   1292  HA  LYS A  82      29.793  -3.543 -11.023  1.00  0.90           H  
ATOM   1293 1HB  LYS A  82      29.511  -3.180  -8.017  1.00  0.90           H  
ATOM   1294 2HB  LYS A  82      29.515  -4.751  -8.800  1.00  0.90           H  
ATOM   1295 1HG  LYS A  82      31.809  -4.310  -9.667  1.00  0.90           H  
ATOM   1296 2HG  LYS A  82      31.792  -2.727  -8.899  1.00  0.90           H  
ATOM   1297 1HD  LYS A  82      31.528  -3.796  -6.681  1.00  0.90           H  
ATOM   1298 2HD  LYS A  82      31.584  -5.390  -7.447  1.00  0.90           H  
ATOM   1299 1HE  LYS A  82      33.867  -4.924  -8.268  1.00  0.90           H  
ATOM   1300 2HE  LYS A  82      33.799  -3.306  -7.541  1.00  0.90           H  
ATOM   1301 1HZ  LYS A  82      34.954  -4.865  -6.132  1.00  0.90           H  
ATOM   1302 2HZ  LYS A  82      33.576  -4.348  -5.386  1.00  0.90           H  
ATOM   1303 3HZ  LYS A  82      33.640  -5.852  -6.058  1.00  0.90           H  
ATOM   1304  N   ASN A  83      27.009  -2.501  -9.585  1.00  0.86           N  
ATOM   1305  CA  ASN A  83      25.565  -2.650  -9.662  1.00  0.86           C  
ATOM   1306  C   ASN A  83      25.076  -2.365 -11.079  1.00  0.86           C  
ATOM   1307  O   ASN A  83      24.246  -3.105 -11.619  1.00  0.86           O  
ATOM   1308  CB  ASN A  83      24.888  -1.747  -8.656  1.00  0.86           C  
ATOM   1309  CG  ASN A  83      25.048  -2.238  -7.233  1.00  0.86           C  
ATOM   1310  OD1 ASN A  83      25.318  -3.426  -6.980  1.00  0.86           O  
ATOM   1311  ND2 ASN A  83      24.885  -1.342  -6.293  1.00  0.86           N  
ATOM   1312  H   ASN A  83      27.417  -1.782  -8.983  1.00  0.86           H  
ATOM   1313  HA  ASN A  83      25.310  -3.678  -9.435  1.00  0.86           H  
ATOM   1314 1HB  ASN A  83      25.314  -0.748  -8.728  1.00  0.86           H  
ATOM   1315 2HB  ASN A  83      23.828  -1.670  -8.892  1.00  0.86           H  
ATOM   1316 1HD2 ASN A  83      24.981  -1.601  -5.332  1.00  0.86           H  
ATOM   1317 2HD2 ASN A  83      24.670  -0.398  -6.537  1.00  0.86           H  
ATOM   1318  N   LYS A  84      25.644  -1.336 -11.718  1.00  0.83           N  
ATOM   1319  CA  LYS A  84      25.241  -1.024 -13.080  1.00  0.83           C  
ATOM   1320  C   LYS A  84      25.618  -2.173 -14.003  1.00  0.83           C  
ATOM   1321  O   LYS A  84      24.817  -2.577 -14.841  1.00  0.83           O  
ATOM   1322  CB  LYS A  84      25.890   0.278 -13.552  1.00  0.83           C  
ATOM   1323  CG  LYS A  84      25.346   1.537 -12.889  1.00  0.83           C  
ATOM   1324  CD  LYS A  84      26.080   2.774 -13.384  1.00  0.83           C  
ATOM   1325  CE  LYS A  84      25.575   4.035 -12.706  1.00  0.83           C  
ATOM   1326  NZ  LYS A  84      26.319   5.239 -13.167  1.00  0.83           N  
ATOM   1327  H   LYS A  84      26.320  -0.743 -11.234  1.00  0.83           H  
ATOM   1328  HA  LYS A  84      24.159  -0.907 -13.107  1.00  0.83           H  
ATOM   1329 1HB  LYS A  84      26.962   0.238 -13.354  1.00  0.83           H  
ATOM   1330 2HB  LYS A  84      25.764   0.377 -14.632  1.00  0.83           H  
ATOM   1331 1HG  LYS A  84      24.286   1.637 -13.116  1.00  0.83           H  
ATOM   1332 2HG  LYS A  84      25.459   1.459 -11.812  1.00  0.83           H  
ATOM   1333 1HD  LYS A  84      27.148   2.662 -13.179  1.00  0.83           H  
ATOM   1334 2HD  LYS A  84      25.945   2.868 -14.461  1.00  0.83           H  
ATOM   1335 1HE  LYS A  84      24.517   4.165 -12.930  1.00  0.83           H  
ATOM   1336 2HE  LYS A  84      25.699   3.934 -11.626  1.00  0.83           H  
ATOM   1337 1HZ  LYS A  84      25.962   6.060 -12.699  1.00  0.83           H  
ATOM   1338 2HZ  LYS A  84      27.300   5.127 -12.953  1.00  0.83           H  
ATOM   1339 3HZ  LYS A  84      26.203   5.343 -14.165  1.00  0.83           H  
ATOM   1340  N   LEU A  85      26.799  -2.753 -13.790  1.00  0.80           N  
ATOM   1341  CA  LEU A  85      27.293  -3.866 -14.589  1.00  0.80           C  
ATOM   1342  C   LEU A  85      26.334  -5.050 -14.488  1.00  0.80           C  
ATOM   1343  O   LEU A  85      25.963  -5.640 -15.501  1.00  0.80           O  
ATOM   1344  CB  LEU A  85      28.705  -4.231 -14.114  1.00  0.80           C  
ATOM   1345  CG  LEU A  85      29.441  -5.382 -14.776  1.00  0.80           C  
ATOM   1346  CD1 LEU A  85      29.660  -5.102 -16.273  1.00  0.80           C  
ATOM   1347  CD2 LEU A  85      30.771  -5.549 -14.033  1.00  0.80           C  
ATOM   1348  H   LEU A  85      27.410  -2.368 -13.070  1.00  0.80           H  
ATOM   1349  HA  LEU A  85      27.344  -3.548 -15.630  1.00  0.80           H  
ATOM   1350 1HB  LEU A  85      29.329  -3.342 -14.208  1.00  0.80           H  
ATOM   1351 2HB  LEU A  85      28.646  -4.474 -13.064  1.00  0.80           H  
ATOM   1352  HG  LEU A  85      28.852  -6.288 -14.684  1.00  0.80           H  
ATOM   1353 1HD1 LEU A  85      30.191  -5.938 -16.731  1.00  0.80           H  
ATOM   1354 2HD1 LEU A  85      28.692  -4.979 -16.761  1.00  0.80           H  
ATOM   1355 3HD1 LEU A  85      30.244  -4.193 -16.393  1.00  0.80           H  
ATOM   1356 1HD2 LEU A  85      31.329  -6.374 -14.449  1.00  0.80           H  
ATOM   1357 2HD2 LEU A  85      31.357  -4.633 -14.121  1.00  0.80           H  
ATOM   1358 3HD2 LEU A  85      30.568  -5.747 -12.980  1.00  0.80           H  
ATOM   1359  N   LYS A  86      25.891  -5.389 -13.274  1.00  0.77           N  
ATOM   1360  CA  LYS A  86      24.956  -6.502 -13.125  1.00  0.77           C  
ATOM   1361  C   LYS A  86      23.661  -6.250 -13.906  1.00  0.77           C  
ATOM   1362  O   LYS A  86      23.158  -7.153 -14.586  1.00  0.77           O  
ATOM   1363  CB  LYS A  86      24.639  -6.726 -11.644  1.00  0.77           C  
ATOM   1364  CG  LYS A  86      25.777  -7.351 -10.859  1.00  0.77           C  
ATOM   1365  CD  LYS A  86      25.377  -7.692  -9.417  1.00  0.77           C  
ATOM   1366  CE  LYS A  86      25.266  -6.446  -8.563  1.00  0.77           C  
ATOM   1367  NZ  LYS A  86      24.989  -6.759  -7.130  1.00  0.77           N  
ATOM   1368  H   LYS A  86      26.227  -4.882 -12.452  1.00  0.77           H  
ATOM   1369  HA  LYS A  86      25.422  -7.402 -13.527  1.00  0.77           H  
ATOM   1370 1HB  LYS A  86      24.393  -5.767 -11.178  1.00  0.77           H  
ATOM   1371 2HB  LYS A  86      23.766  -7.375 -11.549  1.00  0.77           H  
ATOM   1372 1HG  LYS A  86      26.054  -8.274 -11.363  1.00  0.77           H  
ATOM   1373 2HG  LYS A  86      26.633  -6.679 -10.853  1.00  0.77           H  
ATOM   1374 1HD  LYS A  86      24.413  -8.188  -9.415  1.00  0.77           H  
ATOM   1375 2HD  LYS A  86      26.113  -8.362  -8.980  1.00  0.77           H  
ATOM   1376 1HE  LYS A  86      26.201  -5.886  -8.629  1.00  0.77           H  
ATOM   1377 2HE  LYS A  86      24.456  -5.828  -8.948  1.00  0.77           H  
ATOM   1378 1HZ  LYS A  86      24.925  -5.882  -6.615  1.00  0.77           H  
ATOM   1379 2HZ  LYS A  86      24.115  -7.262  -7.058  1.00  0.77           H  
ATOM   1380 3HZ  LYS A  86      25.734  -7.319  -6.751  1.00  0.77           H  
ATOM   1381  N   ASP A  87      23.148  -5.012 -13.864  1.00  0.75           N  
ATOM   1382  CA  ASP A  87      21.932  -4.688 -14.612  1.00  0.75           C  
ATOM   1383  C   ASP A  87      22.157  -4.672 -16.125  1.00  0.75           C  
ATOM   1384  O   ASP A  87      21.290  -5.119 -16.890  1.00  0.75           O  
ATOM   1385  CB  ASP A  87      21.334  -3.361 -14.141  1.00  0.75           C  
ATOM   1386  CG  ASP A  87      20.625  -3.467 -12.777  1.00  0.75           C  
ATOM   1387  OD1 ASP A  87      20.362  -4.575 -12.343  1.00  0.75           O  
ATOM   1388  OD2 ASP A  87      20.332  -2.446 -12.198  1.00  0.75           O  
ATOM   1389  H   ASP A  87      23.597  -4.296 -13.285  1.00  0.75           H  
ATOM   1390  HA  ASP A  87      21.197  -5.464 -14.399  1.00  0.75           H  
ATOM   1391 1HB  ASP A  87      22.141  -2.625 -14.056  1.00  0.75           H  
ATOM   1392 2HB  ASP A  87      20.631  -2.991 -14.884  1.00  0.75           H  
ATOM   1393  N   GLU A  88      23.314  -4.169 -16.570  1.00  0.73           N  
ATOM   1394  CA  GLU A  88      23.605  -4.150 -17.998  1.00  0.73           C  
ATOM   1395  C   GLU A  88      23.717  -5.563 -18.527  1.00  0.73           C  
ATOM   1396  O   GLU A  88      23.184  -5.876 -19.594  1.00  0.73           O  
ATOM   1397  CB  GLU A  88      24.894  -3.388 -18.295  1.00  0.73           C  
ATOM   1398  CG  GLU A  88      24.800  -1.890 -18.106  1.00  0.73           C  
ATOM   1399  CD  GLU A  88      26.115  -1.249 -18.262  1.00  0.73           C  
ATOM   1400  OE1 GLU A  88      27.067  -1.954 -18.446  1.00  0.73           O  
ATOM   1401  OE2 GLU A  88      26.216  -0.053 -18.178  1.00  0.73           O  
ATOM   1402  H   GLU A  88      23.989  -3.790 -15.910  1.00  0.73           H  
ATOM   1403  HA  GLU A  88      22.783  -3.653 -18.512  1.00  0.73           H  
ATOM   1404 1HB  GLU A  88      25.684  -3.757 -17.638  1.00  0.73           H  
ATOM   1405 2HB  GLU A  88      25.206  -3.585 -19.321  1.00  0.73           H  
ATOM   1406 1HG  GLU A  88      24.117  -1.483 -18.850  1.00  0.73           H  
ATOM   1407 2HG  GLU A  88      24.397  -1.669 -17.125  1.00  0.73           H  
ATOM   1408  N   ILE A  89      24.343  -6.444 -17.753  1.00  0.72           N  
ATOM   1409  CA  ILE A  89      24.465  -7.820 -18.177  1.00  0.72           C  
ATOM   1410  C   ILE A  89      23.088  -8.441 -18.258  1.00  0.72           C  
ATOM   1411  O   ILE A  89      22.742  -9.049 -19.268  1.00  0.72           O  
ATOM   1412  CB  ILE A  89      25.388  -8.624 -17.249  1.00  0.72           C  
ATOM   1413  CG1 ILE A  89      26.846  -8.136 -17.374  1.00  0.72           C  
ATOM   1414  CG2 ILE A  89      25.299 -10.081 -17.611  1.00  0.72           C  
ATOM   1415  CD1 ILE A  89      27.748  -8.673 -16.294  1.00  0.72           C  
ATOM   1416  H   ILE A  89      24.774  -6.140 -16.878  1.00  0.72           H  
ATOM   1417  HA  ILE A  89      24.888  -7.849 -19.170  1.00  0.72           H  
ATOM   1418  HB  ILE A  89      25.079  -8.473 -16.213  1.00  0.72           H  
ATOM   1419 1HG1 ILE A  89      27.242  -8.454 -18.333  1.00  0.72           H  
ATOM   1420 2HG1 ILE A  89      26.864  -7.047 -17.337  1.00  0.72           H  
ATOM   1421 1HG2 ILE A  89      25.941 -10.668 -16.958  1.00  0.72           H  
ATOM   1422 2HG2 ILE A  89      24.279 -10.399 -17.497  1.00  0.72           H  
ATOM   1423 3HG2 ILE A  89      25.607 -10.212 -18.645  1.00  0.72           H  
ATOM   1424 1HD1 ILE A  89      28.759  -8.297 -16.442  1.00  0.72           H  
ATOM   1425 2HD1 ILE A  89      27.377  -8.348 -15.319  1.00  0.72           H  
ATOM   1426 3HD1 ILE A  89      27.752  -9.754 -16.340  1.00  0.72           H  
ATOM   1427  N   LYS A  90      22.256  -8.237 -17.237  1.00  0.71           N  
ATOM   1428  CA  LYS A  90      20.909  -8.784 -17.285  1.00  0.71           C  
ATOM   1429  C   LYS A  90      20.149  -8.308 -18.524  1.00  0.71           C  
ATOM   1430  O   LYS A  90      19.533  -9.116 -19.225  1.00  0.71           O  
ATOM   1431  CB  LYS A  90      20.121  -8.406 -16.029  1.00  0.71           C  
ATOM   1432  CG  LYS A  90      18.728  -9.006 -15.984  1.00  0.71           C  
ATOM   1433  CD  LYS A  90      18.062  -8.783 -14.650  1.00  0.71           C  
ATOM   1434  CE  LYS A  90      17.718  -7.330 -14.402  1.00  0.71           C  
ATOM   1435  NZ  LYS A  90      16.914  -7.171 -13.156  1.00  0.71           N  
ATOM   1436  H   LYS A  90      22.566  -7.726 -16.407  1.00  0.71           H  
ATOM   1437  HA  LYS A  90      20.979  -9.870 -17.338  1.00  0.71           H  
ATOM   1438 1HB  LYS A  90      20.668  -8.684 -15.136  1.00  0.71           H  
ATOM   1439 2HB  LYS A  90      20.008  -7.322 -16.000  1.00  0.71           H  
ATOM   1440 1HG  LYS A  90      18.119  -8.547 -16.761  1.00  0.71           H  
ATOM   1441 2HG  LYS A  90      18.780 -10.080 -16.174  1.00  0.71           H  
ATOM   1442 1HD  LYS A  90      17.144  -9.373 -14.608  1.00  0.71           H  
ATOM   1443 2HD  LYS A  90      18.724  -9.124 -13.862  1.00  0.71           H  
ATOM   1444 1HE  LYS A  90      18.642  -6.756 -14.302  1.00  0.71           H  
ATOM   1445 2HE  LYS A  90      17.150  -6.943 -15.246  1.00  0.71           H  
ATOM   1446 1HZ  LYS A  90      16.704  -6.197 -13.007  1.00  0.71           H  
ATOM   1447 2HZ  LYS A  90      16.050  -7.695 -13.243  1.00  0.71           H  
ATOM   1448 3HZ  LYS A  90      17.440  -7.524 -12.365  1.00  0.71           H  
ATOM   1449  N   SER A  91      20.213  -6.998 -18.808  1.00  0.72           N  
ATOM   1450  CA  SER A  91      19.487  -6.413 -19.930  1.00  0.72           C  
ATOM   1451  C   SER A  91      19.950  -6.963 -21.278  1.00  0.72           C  
ATOM   1452  O   SER A  91      19.126  -7.284 -22.149  1.00  0.72           O  
ATOM   1453  CB  SER A  91      19.675  -4.906 -19.913  1.00  0.72           C  
ATOM   1454  OG  SER A  91      19.098  -4.341 -18.766  1.00  0.72           O  
ATOM   1455  H   SER A  91      20.751  -6.381 -18.200  1.00  0.72           H  
ATOM   1456  HA  SER A  91      18.430  -6.643 -19.808  1.00  0.72           H  
ATOM   1457 1HB  SER A  91      20.741  -4.674 -19.937  1.00  0.72           H  
ATOM   1458 2HB  SER A  91      19.225  -4.474 -20.803  1.00  0.72           H  
ATOM   1459  HG  SER A  91      19.662  -4.634 -18.020  1.00  0.72           H  
ATOM   1460  N   HIS A  92      21.263  -7.106 -21.451  1.00  0.74           N  
ATOM   1461  CA  HIS A  92      21.788  -7.604 -22.711  1.00  0.74           C  
ATOM   1462  C   HIS A  92      21.514  -9.084 -22.864  1.00  0.74           C  
ATOM   1463  O   HIS A  92      21.144  -9.543 -23.950  1.00  0.74           O  
ATOM   1464  CB  HIS A  92      23.284  -7.376 -22.805  1.00  0.74           C  
ATOM   1465  CG  HIS A  92      23.717  -5.948 -23.024  1.00  0.74           C  
ATOM   1466  ND1 HIS A  92      23.736  -5.024 -22.018  1.00  0.74           N  
ATOM   1467  CD2 HIS A  92      24.180  -5.315 -24.127  1.00  0.74           C  
ATOM   1468  CE1 HIS A  92      24.185  -3.873 -22.478  1.00  0.74           C  
ATOM   1469  NE2 HIS A  92      24.465  -4.019 -23.764  1.00  0.74           N  
ATOM   1470  H   HIS A  92      21.909  -6.830 -20.708  1.00  0.74           H  
ATOM   1471  HA  HIS A  92      21.310  -7.084 -23.538  1.00  0.74           H  
ATOM   1472 1HB  HIS A  92      23.729  -7.739 -21.881  1.00  0.74           H  
ATOM   1473 2HB  HIS A  92      23.681  -7.970 -23.616  1.00  0.74           H  
ATOM   1474  HD1 HIS A  92      23.457  -5.203 -21.065  1.00  0.74           H  
ATOM   1475  HD2 HIS A  92      24.351  -5.645 -25.151  1.00  0.74           H  
ATOM   1476  HE1 HIS A  92      24.274  -3.012 -21.813  1.00  0.74           H  
ATOM   1477  N   LEU A  93      21.669  -9.844 -21.782  1.00  0.79           N  
ATOM   1478  CA  LEU A  93      21.431 -11.263 -21.887  1.00  0.79           C  
ATOM   1479  C   LEU A  93      19.965 -11.534 -22.185  1.00  0.79           C  
ATOM   1480  O   LEU A  93      19.672 -12.406 -22.996  1.00  0.79           O  
ATOM   1481  CB  LEU A  93      21.856 -11.996 -20.628  1.00  0.79           C  
ATOM   1482  CG  LEU A  93      23.343 -12.041 -20.343  1.00  0.79           C  
ATOM   1483  CD1 LEU A  93      23.566 -12.751 -19.010  1.00  0.79           C  
ATOM   1484  CD2 LEU A  93      24.033 -12.719 -21.466  1.00  0.79           C  
ATOM   1485  H   LEU A  93      21.971  -9.446 -20.893  1.00  0.79           H  
ATOM   1486  HA  LEU A  93      22.023 -11.648 -22.715  1.00  0.79           H  
ATOM   1487 1HB  LEU A  93      21.380 -11.504 -19.777  1.00  0.79           H  
ATOM   1488 2HB  LEU A  93      21.507 -13.016 -20.703  1.00  0.79           H  
ATOM   1489  HG  LEU A  93      23.731 -11.035 -20.257  1.00  0.79           H  
ATOM   1490 1HD1 LEU A  93      24.628 -12.780 -18.788  1.00  0.79           H  
ATOM   1491 2HD1 LEU A  93      23.040 -12.216 -18.221  1.00  0.79           H  
ATOM   1492 3HD1 LEU A  93      23.182 -13.766 -19.074  1.00  0.79           H  
ATOM   1493 1HD2 LEU A  93      25.108 -12.755 -21.273  1.00  0.79           H  
ATOM   1494 2HD2 LEU A  93      23.642 -13.710 -21.553  1.00  0.79           H  
ATOM   1495 3HD2 LEU A  93      23.850 -12.179 -22.392  1.00  0.79           H  
ATOM   1496  N   ASN A  94      19.045 -10.757 -21.588  1.00  0.88           N  
ATOM   1497  CA  ASN A  94      17.623 -10.920 -21.885  1.00  0.88           C  
ATOM   1498  C   ASN A  94      17.293 -10.479 -23.310  1.00  0.88           C  
ATOM   1499  O   ASN A  94      16.430 -11.062 -23.960  1.00  0.88           O  
ATOM   1500  CB  ASN A  94      16.764 -10.171 -20.881  1.00  0.88           C  
ATOM   1501  CG  ASN A  94      16.672 -10.877 -19.572  1.00  0.88           C  
ATOM   1502  OD1 ASN A  94      16.838 -12.093 -19.557  1.00  0.88           O  
ATOM   1503  ND2 ASN A  94      16.408 -10.172 -18.497  1.00  0.88           N  
ATOM   1504  H   ASN A  94      19.329 -10.056 -20.901  1.00  0.88           H  
ATOM   1505  HA  ASN A  94      17.378 -11.981 -21.814  1.00  0.88           H  
ATOM   1506 1HB  ASN A  94      17.188  -9.175 -20.718  1.00  0.88           H  
ATOM   1507 2HB  ASN A  94      15.761 -10.042 -21.286  1.00  0.88           H  
ATOM   1508 1HD2 ASN A  94      16.335 -10.617 -17.573  1.00  0.88           H  
ATOM   1509 2HD2 ASN A  94      16.283  -9.186 -18.574  1.00  0.88           H  
ATOM   1510  N   SER A  95      18.002  -9.471 -23.827  1.00  1.03           N  
ATOM   1511  CA  SER A  95      17.765  -9.039 -25.196  1.00  1.03           C  
ATOM   1512  C   SER A  95      18.129 -10.187 -26.141  1.00  1.03           C  
ATOM   1513  O   SER A  95      17.433 -10.460 -27.118  1.00  1.03           O  
ATOM   1514  CB  SER A  95      18.585  -7.803 -25.503  1.00  1.03           C  
ATOM   1515  OG  SER A  95      18.171  -6.714 -24.709  1.00  1.03           O  
ATOM   1516  H   SER A  95      18.683  -8.968 -23.258  1.00  1.03           H  
ATOM   1517  HA  SER A  95      16.707  -8.806 -25.316  1.00  1.03           H  
ATOM   1518 1HB  SER A  95      19.635  -8.007 -25.323  1.00  1.03           H  
ATOM   1519 2HB  SER A  95      18.477  -7.552 -26.555  1.00  1.03           H  
ATOM   1520  HG  SER A  95      18.383  -6.961 -23.777  1.00  1.03           H  
ATOM   1521  N   PHE A  96      19.236 -10.868 -25.836  1.00  1.25           N  
ATOM   1522  CA  PHE A  96      19.668 -12.051 -26.575  1.00  1.25           C  
ATOM   1523  C   PHE A  96      18.689 -13.228 -26.410  1.00  1.25           C  
ATOM   1524  O   PHE A  96      18.203 -13.810 -27.388  1.00  1.25           O  
ATOM   1525  CB  PHE A  96      21.089 -12.424 -26.152  1.00  1.25           C  
ATOM   1526  CG  PHE A  96      21.561 -13.716 -26.665  1.00  1.25           C  
ATOM   1527  CD1 PHE A  96      21.842 -13.907 -28.000  1.00  1.25           C  
ATOM   1528  CD2 PHE A  96      21.758 -14.751 -25.784  1.00  1.25           C  
ATOM   1529  CE1 PHE A  96      22.282 -15.129 -28.445  1.00  1.25           C  
ATOM   1530  CE2 PHE A  96      22.194 -15.956 -26.211  1.00  1.25           C  
ATOM   1531  CZ  PHE A  96      22.451 -16.154 -27.553  1.00  1.25           C  
ATOM   1532  H   PHE A  96      19.799 -10.550 -25.045  1.00  1.25           H  
ATOM   1533  HA  PHE A  96      19.697 -11.792 -27.633  1.00  1.25           H  
ATOM   1534 1HB  PHE A  96      21.779 -11.651 -26.483  1.00  1.25           H  
ATOM   1535 2HB  PHE A  96      21.142 -12.454 -25.068  1.00  1.25           H  
ATOM   1536  HD1 PHE A  96      21.700 -13.084 -28.701  1.00  1.25           H  
ATOM   1537  HD2 PHE A  96      21.555 -14.587 -24.731  1.00  1.25           H  
ATOM   1538  HE1 PHE A  96      22.495 -15.283 -29.503  1.00  1.25           H  
ATOM   1539  HE2 PHE A  96      22.335 -16.753 -25.495  1.00  1.25           H  
ATOM   1540  HZ  PHE A  96      22.800 -17.122 -27.905  1.00  1.25           H  
ATOM   1541  N   LEU A  97      18.349 -13.558 -25.168  1.00  1.52           N  
ATOM   1542  CA  LEU A  97      17.446 -14.665 -24.880  1.00  1.52           C  
ATOM   1543  C   LEU A  97      16.021 -14.146 -25.006  1.00  1.52           C  
ATOM   1544  O   LEU A  97      15.293 -14.038 -24.024  1.00  1.52           O  
ATOM   1545  CB  LEU A  97      17.701 -15.197 -23.455  1.00  1.52           C  
ATOM   1546  CG  LEU A  97      19.144 -15.723 -23.182  1.00  1.52           C  
ATOM   1547  CD1 LEU A  97      19.297 -16.093 -21.727  1.00  1.52           C  
ATOM   1548  CD2 LEU A  97      19.428 -16.932 -24.066  1.00  1.52           C  
ATOM   1549  H   LEU A  97      18.745 -13.041 -24.392  1.00  1.52           H  
ATOM   1550  HA  LEU A  97      17.605 -15.461 -25.604  1.00  1.52           H  
ATOM   1551 1HB  LEU A  97      17.507 -14.388 -22.750  1.00  1.52           H  
ATOM   1552 2HB  LEU A  97      17.002 -16.009 -23.255  1.00  1.52           H  
ATOM   1553  HG  LEU A  97      19.847 -14.932 -23.394  1.00  1.52           H  
ATOM   1554 1HD1 LEU A  97      20.314 -16.431 -21.546  1.00  1.52           H  
ATOM   1555 2HD1 LEU A  97      19.088 -15.215 -21.119  1.00  1.52           H  
ATOM   1556 3HD1 LEU A  97      18.610 -16.878 -21.477  1.00  1.52           H  
ATOM   1557 1HD2 LEU A  97      20.437 -17.293 -23.884  1.00  1.52           H  
ATOM   1558 2HD2 LEU A  97      18.715 -17.721 -23.836  1.00  1.52           H  
ATOM   1559 3HD2 LEU A  97      19.327 -16.647 -25.114  1.00  1.52           H  
ATOM   1560  N   ILE A  98      15.609 -13.897 -26.243  1.00  1.77           N  
ATOM   1561  CA  ILE A  98      14.352 -13.219 -26.566  1.00  1.77           C  
ATOM   1562  C   ILE A  98      13.113 -13.873 -25.980  1.00  1.77           C  
ATOM   1563  O   ILE A  98      12.198 -13.186 -25.528  1.00  1.77           O  
ATOM   1564  CB  ILE A  98      14.161 -13.132 -28.089  1.00  1.77           C  
ATOM   1565  CG1 ILE A  98      15.184 -12.182 -28.686  1.00  1.77           C  
ATOM   1566  CG2 ILE A  98      12.745 -12.681 -28.417  1.00  1.77           C  
ATOM   1567  CD1 ILE A  98      15.260 -12.238 -30.187  1.00  1.77           C  
ATOM   1568  H   ILE A  98      16.294 -14.073 -26.978  1.00  1.77           H  
ATOM   1569  HA  ILE A  98      14.418 -12.204 -26.170  1.00  1.77           H  
ATOM   1570  HB  ILE A  98      14.330 -14.114 -28.529  1.00  1.77           H  
ATOM   1571 1HG1 ILE A  98      14.940 -11.164 -28.384  1.00  1.77           H  
ATOM   1572 2HG1 ILE A  98      16.168 -12.429 -28.283  1.00  1.77           H  
ATOM   1573 1HG2 ILE A  98      12.619 -12.637 -29.497  1.00  1.77           H  
ATOM   1574 2HG2 ILE A  98      12.025 -13.394 -28.002  1.00  1.77           H  
ATOM   1575 3HG2 ILE A  98      12.569 -11.696 -27.989  1.00  1.77           H  
ATOM   1576 1HD1 ILE A  98      16.017 -11.535 -30.535  1.00  1.77           H  
ATOM   1577 2HD1 ILE A  98      15.532 -13.247 -30.498  1.00  1.77           H  
ATOM   1578 3HD1 ILE A  98      14.294 -11.973 -30.611  1.00  1.77           H  
ATOM   1579  N   ASP A  99      13.062 -15.196 -26.014  1.00  1.92           N  
ATOM   1580  CA  ASP A  99      11.907 -15.914 -25.495  1.00  1.92           C  
ATOM   1581  C   ASP A  99      12.112 -16.350 -24.043  1.00  1.92           C  
ATOM   1582  O   ASP A  99      11.296 -17.094 -23.492  1.00  1.92           O  
ATOM   1583  CB  ASP A  99      11.627 -17.142 -26.355  1.00  1.92           C  
ATOM   1584  CG  ASP A  99      11.210 -16.784 -27.782  1.00  1.92           C  
ATOM   1585  OD1 ASP A  99      10.466 -15.848 -27.953  1.00  1.92           O  
ATOM   1586  OD2 ASP A  99      11.654 -17.446 -28.687  1.00  1.92           O  
ATOM   1587  H   ASP A  99      13.847 -15.708 -26.390  1.00  1.92           H  
ATOM   1588  HA  ASP A  99      11.041 -15.253 -25.533  1.00  1.92           H  
ATOM   1589 1HB  ASP A  99      12.522 -17.768 -26.394  1.00  1.92           H  
ATOM   1590 2HB  ASP A  99      10.834 -17.733 -25.896  1.00  1.92           H  
ATOM   1591  N   GLY A 100      13.224 -15.931 -23.441  1.00  1.90           N  
ATOM   1592  CA  GLY A 100      13.561 -16.305 -22.084  1.00  1.90           C  
ATOM   1593  C   GLY A 100      13.568 -15.105 -21.151  1.00  1.90           C  
ATOM   1594  O   GLY A 100      13.096 -14.026 -21.499  1.00  1.90           O  
ATOM   1595  H   GLY A 100      13.859 -15.291 -23.913  1.00  1.90           H  
ATOM   1596 1HA  GLY A 100      12.875 -17.068 -21.717  1.00  1.90           H  
ATOM   1597 2HA  GLY A 100      14.555 -16.737 -22.105  1.00  1.90           H  
ATOM   1598  N   PHE A 101      14.064 -15.314 -19.938  1.00  1.72           N  
ATOM   1599  CA  PHE A 101      14.154 -14.248 -18.953  1.00  1.72           C  
ATOM   1600  C   PHE A 101      15.018 -14.567 -17.736  1.00  1.72           C  
ATOM   1601  O   PHE A 101      14.718 -15.498 -16.963  1.00  1.72           O  
ATOM   1602  CB  PHE A 101      12.779 -13.841 -18.461  1.00  1.72           C  
ATOM   1603  CG  PHE A 101      12.828 -12.682 -17.519  1.00  1.72           C  
ATOM   1604  CD1 PHE A 101      13.075 -11.405 -17.991  1.00  1.72           C  
ATOM   1605  CD2 PHE A 101      12.623 -12.862 -16.164  1.00  1.72           C  
ATOM   1606  CE1 PHE A 101      13.121 -10.333 -17.124  1.00  1.72           C  
ATOM   1607  CE2 PHE A 101      12.664 -11.798 -15.296  1.00  1.72           C  
ATOM   1608  CZ  PHE A 101      12.916 -10.530 -15.776  1.00  1.72           C  
ATOM   1609  H   PHE A 101      14.420 -16.225 -19.716  1.00  1.72           H  
ATOM   1610  HA  PHE A 101      14.593 -13.383 -19.451  1.00  1.72           H  
ATOM   1611 1HB  PHE A 101      12.138 -13.567 -19.293  1.00  1.72           H  
ATOM   1612 2HB  PHE A 101      12.310 -14.679 -17.947  1.00  1.72           H  
ATOM   1613  HD1 PHE A 101      13.238 -11.255 -19.059  1.00  1.72           H  
ATOM   1614  HD2 PHE A 101      12.427 -13.857 -15.792  1.00  1.72           H  
ATOM   1615  HE1 PHE A 101      13.321  -9.333 -17.506  1.00  1.72           H  
ATOM   1616  HE2 PHE A 101      12.501 -11.956 -14.232  1.00  1.72           H  
ATOM   1617  HZ  PHE A 101      12.954  -9.687 -15.090  1.00  1.72           H  
ATOM   1618  N   ILE A 102      16.030 -13.731 -17.541  1.00  1.47           N  
ATOM   1619  CA  ILE A 102      16.947 -13.780 -16.419  1.00  1.47           C  
ATOM   1620  C   ILE A 102      16.442 -12.777 -15.400  1.00  1.47           C  
ATOM   1621  O   ILE A 102      16.217 -11.602 -15.715  1.00  1.47           O  
ATOM   1622  CB  ILE A 102      18.381 -13.413 -16.849  1.00  1.47           C  
ATOM   1623  CG1 ILE A 102      18.866 -14.389 -17.881  1.00  1.47           C  
ATOM   1624  CG2 ILE A 102      19.333 -13.404 -15.643  1.00  1.47           C  
ATOM   1625  CD1 ILE A 102      20.086 -13.949 -18.499  1.00  1.47           C  
ATOM   1626  H   ILE A 102      16.201 -13.023 -18.241  1.00  1.47           H  
ATOM   1627  HA  ILE A 102      16.939 -14.772 -15.974  1.00  1.47           H  
ATOM   1628  HB  ILE A 102      18.378 -12.425 -17.306  1.00  1.47           H  
ATOM   1629 1HG1 ILE A 102      19.054 -15.319 -17.422  1.00  1.47           H  
ATOM   1630 2HG1 ILE A 102      18.106 -14.520 -18.654  1.00  1.47           H  
ATOM   1631 1HG2 ILE A 102      20.334 -13.135 -15.970  1.00  1.47           H  
ATOM   1632 2HG2 ILE A 102      18.987 -12.675 -14.916  1.00  1.47           H  
ATOM   1633 3HG2 ILE A 102      19.356 -14.390 -15.179  1.00  1.47           H  
ATOM   1634 1HD1 ILE A 102      20.417 -14.677 -19.233  1.00  1.47           H  
ATOM   1635 2HD1 ILE A 102      19.873 -13.003 -18.977  1.00  1.47           H  
ATOM   1636 3HD1 ILE A 102      20.854 -13.821 -17.743  1.00  1.47           H  
ATOM   1637  N   LYS A 103      16.203 -13.255 -14.193  1.00  1.25           N  
ATOM   1638  CA  LYS A 103      15.646 -12.438 -13.134  1.00  1.25           C  
ATOM   1639  C   LYS A 103      16.741 -11.583 -12.506  1.00  1.25           C  
ATOM   1640  O   LYS A 103      16.562 -10.383 -12.274  1.00  1.25           O  
ATOM   1641  CB  LYS A 103      14.963 -13.352 -12.117  1.00  1.25           C  
ATOM   1642  CG  LYS A 103      14.223 -12.666 -10.997  1.00  1.25           C  
ATOM   1643  CD  LYS A 103      13.439 -13.688 -10.154  1.00  1.25           C  
ATOM   1644  CE  LYS A 103      12.678 -13.007  -9.033  1.00  1.25           C  
ATOM   1645  NZ  LYS A 103      11.814 -13.960  -8.243  1.00  1.25           N  
ATOM   1646  H   LYS A 103      16.450 -14.220 -13.995  1.00  1.25           H  
ATOM   1647  HA  LYS A 103      14.906 -11.766 -13.560  1.00  1.25           H  
ATOM   1648 1HB  LYS A 103      14.265 -14.011 -12.634  1.00  1.25           H  
ATOM   1649 2HB  LYS A 103      15.721 -13.989 -11.655  1.00  1.25           H  
ATOM   1650 1HG  LYS A 103      14.935 -12.157 -10.361  1.00  1.25           H  
ATOM   1651 2HG  LYS A 103      13.534 -11.930 -11.408  1.00  1.25           H  
ATOM   1652 1HD  LYS A 103      12.737 -14.230 -10.787  1.00  1.25           H  
ATOM   1653 2HD  LYS A 103      14.134 -14.408  -9.719  1.00  1.25           H  
ATOM   1654 1HE  LYS A 103      13.388 -12.532  -8.356  1.00  1.25           H  
ATOM   1655 2HE  LYS A 103      12.039 -12.240  -9.469  1.00  1.25           H  
ATOM   1656 1HZ  LYS A 103      11.332 -13.436  -7.542  1.00  1.25           H  
ATOM   1657 2HZ  LYS A 103      11.145 -14.385  -8.861  1.00  1.25           H  
ATOM   1658 3HZ  LYS A 103      12.351 -14.719  -7.766  1.00  1.25           H  
ATOM   1659  N   ASN A 104      17.888 -12.208 -12.251  1.00  1.08           N  
ATOM   1660  CA  ASN A 104      19.034 -11.500 -11.673  1.00  1.08           C  
ATOM   1661  C   ASN A 104      20.375 -11.993 -12.199  1.00  1.08           C  
ATOM   1662  O   ASN A 104      20.527 -13.136 -12.630  1.00  1.08           O  
ATOM   1663  CB  ASN A 104      19.069 -11.536 -10.151  1.00  1.08           C  
ATOM   1664  CG  ASN A 104      18.002 -10.744  -9.464  1.00  1.08           C  
ATOM   1665  OD1 ASN A 104      18.045  -9.504  -9.445  1.00  1.08           O  
ATOM   1666  ND2 ASN A 104      17.071 -11.423  -8.857  1.00  1.08           N  
ATOM   1667  H   ASN A 104      17.949 -13.200 -12.479  1.00  1.08           H  
ATOM   1668  HA  ASN A 104      18.962 -10.454 -11.962  1.00  1.08           H  
ATOM   1669 1HB  ASN A 104      18.961 -12.566  -9.832  1.00  1.08           H  
ATOM   1670 2HB  ASN A 104      20.041 -11.184  -9.807  1.00  1.08           H  
ATOM   1671 1HD2 ASN A 104      16.345 -10.949  -8.365  1.00  1.08           H  
ATOM   1672 2HD2 ASN A 104      17.098 -12.445  -8.860  1.00  1.08           H  
ATOM   1673  N   VAL A 105      21.360 -11.118 -12.128  1.00  0.99           N  
ATOM   1674  CA  VAL A 105      22.743 -11.454 -12.435  1.00  0.99           C  
ATOM   1675  C   VAL A 105      23.571 -11.136 -11.217  1.00  0.99           C  
ATOM   1676  O   VAL A 105      23.437 -10.053 -10.648  1.00  0.99           O  
ATOM   1677  CB  VAL A 105      23.262 -10.659 -13.639  1.00  0.99           C  
ATOM   1678  CG1 VAL A 105      24.727 -10.969 -13.888  1.00  0.99           C  
ATOM   1679  CG2 VAL A 105      22.444 -11.012 -14.860  1.00  0.99           C  
ATOM   1680  H   VAL A 105      21.155 -10.184 -11.802  1.00  0.99           H  
ATOM   1681  HA  VAL A 105      22.825 -12.521 -12.647  1.00  0.99           H  
ATOM   1682  HB  VAL A 105      23.178  -9.589 -13.430  1.00  0.99           H  
ATOM   1683 1HG1 VAL A 105      25.080 -10.398 -14.729  1.00  0.99           H  
ATOM   1684 2HG1 VAL A 105      25.319 -10.710 -13.011  1.00  0.99           H  
ATOM   1685 3HG1 VAL A 105      24.827 -12.028 -14.096  1.00  0.99           H  
ATOM   1686 1HG2 VAL A 105      22.807 -10.453 -15.702  1.00  0.99           H  
ATOM   1687 2HG2 VAL A 105      22.541 -12.057 -15.054  1.00  0.99           H  
ATOM   1688 3HG2 VAL A 105      21.404 -10.781 -14.690  1.00  0.99           H  
ATOM   1689  N   PHE A 106      24.404 -12.073 -10.795  1.00  0.95           N  
ATOM   1690  CA  PHE A 106      25.210 -11.827  -9.619  1.00  0.95           C  
ATOM   1691  C   PHE A 106      26.671 -12.096  -9.862  1.00  0.95           C  
ATOM   1692  O   PHE A 106      27.034 -13.044 -10.553  1.00  0.95           O  
ATOM   1693  CB  PHE A 106      24.801 -12.773  -8.494  1.00  0.95           C  
ATOM   1694  CG  PHE A 106      23.379 -12.701  -8.070  1.00  0.95           C  
ATOM   1695  CD1 PHE A 106      22.439 -13.540  -8.657  1.00  0.95           C  
ATOM   1696  CD2 PHE A 106      22.966 -11.819  -7.088  1.00  0.95           C  
ATOM   1697  CE1 PHE A 106      21.127 -13.500  -8.254  1.00  0.95           C  
ATOM   1698  CE2 PHE A 106      21.644 -11.775  -6.692  1.00  0.95           C  
ATOM   1699  CZ  PHE A 106      20.726 -12.621  -7.274  1.00  0.95           C  
ATOM   1700  H   PHE A 106      24.462 -12.965 -11.285  1.00  0.95           H  
ATOM   1701  HA  PHE A 106      25.091 -10.790  -9.310  1.00  0.95           H  
ATOM   1702 1HB  PHE A 106      25.005 -13.796  -8.805  1.00  0.95           H  
ATOM   1703 2HB  PHE A 106      25.427 -12.576  -7.621  1.00  0.95           H  
ATOM   1704  HD1 PHE A 106      22.755 -14.242  -9.438  1.00  0.95           H  
ATOM   1705  HD2 PHE A 106      23.699 -11.158  -6.625  1.00  0.95           H  
ATOM   1706  HE1 PHE A 106      20.400 -14.159  -8.705  1.00  0.95           H  
ATOM   1707  HE2 PHE A 106      21.326 -11.079  -5.918  1.00  0.95           H  
ATOM   1708  HZ  PHE A 106      19.679 -12.596  -6.964  1.00  0.95           H  
ATOM   1709  N   PHE A 107      27.518 -11.349  -9.189  1.00  0.94           N  
ATOM   1710  CA  PHE A 107      28.920 -11.701  -9.179  1.00  0.94           C  
ATOM   1711  C   PHE A 107      29.169 -12.459  -7.905  1.00  0.94           C  
ATOM   1712  O   PHE A 107      28.652 -12.101  -6.845  1.00  0.94           O  
ATOM   1713  CB  PHE A 107      29.821 -10.476  -9.279  1.00  0.94           C  
ATOM   1714  CG  PHE A 107      29.921  -9.880 -10.651  1.00  0.94           C  
ATOM   1715  CD1 PHE A 107      28.965  -9.027 -11.135  1.00  0.94           C  
ATOM   1716  CD2 PHE A 107      31.024 -10.156 -11.439  1.00  0.94           C  
ATOM   1717  CE1 PHE A 107      29.081  -8.479 -12.398  1.00  0.94           C  
ATOM   1718  CE2 PHE A 107      31.155  -9.601 -12.689  1.00  0.94           C  
ATOM   1719  CZ  PHE A 107      30.179  -8.774 -13.171  1.00  0.94           C  
ATOM   1720  H   PHE A 107      27.190 -10.558  -8.654  1.00  0.94           H  
ATOM   1721  HA  PHE A 107      29.143 -12.357 -10.021  1.00  0.94           H  
ATOM   1722 1HB  PHE A 107      29.468  -9.707  -8.599  1.00  0.94           H  
ATOM   1723 2HB  PHE A 107      30.828 -10.753  -8.960  1.00  0.94           H  
ATOM   1724  HD1 PHE A 107      28.113  -8.803 -10.512  1.00  0.94           H  
ATOM   1725  HD2 PHE A 107      31.796 -10.823 -11.050  1.00  0.94           H  
ATOM   1726  HE1 PHE A 107      28.307  -7.811 -12.779  1.00  0.94           H  
ATOM   1727  HE2 PHE A 107      32.024  -9.823 -13.300  1.00  0.94           H  
ATOM   1728  HZ  PHE A 107      30.276  -8.351 -14.163  1.00  0.94           H  
ATOM   1729  N   THR A 108      29.959 -13.504  -8.018  1.00  0.94           N  
ATOM   1730  CA  THR A 108      30.314 -14.333  -6.892  1.00  0.94           C  
ATOM   1731  C   THR A 108      31.779 -14.094  -6.570  1.00  0.94           C  
ATOM   1732  O   THR A 108      32.240 -14.326  -5.452  1.00  0.94           O  
ATOM   1733  CB  THR A 108      30.042 -15.800  -7.259  1.00  0.94           C  
ATOM   1734  OG1 THR A 108      30.864 -16.171  -8.369  1.00  0.94           O  
ATOM   1735  CG2 THR A 108      28.579 -15.950  -7.687  1.00  0.94           C  
ATOM   1736  H   THR A 108      30.319 -13.749  -8.935  1.00  0.94           H  
ATOM   1737  HA  THR A 108      29.712 -14.054  -6.028  1.00  0.94           H  
ATOM   1738  HB  THR A 108      30.254 -16.444  -6.409  1.00  0.94           H  
ATOM   1739  HG1 THR A 108      30.805 -15.471  -9.056  1.00  0.94           H  
ATOM   1740 1HG2 THR A 108      28.387 -16.985  -7.961  1.00  0.94           H  
ATOM   1741 2HG2 THR A 108      27.926 -15.663  -6.866  1.00  0.94           H  
ATOM   1742 3HG2 THR A 108      28.380 -15.308  -8.551  1.00  0.94           H  
ATOM   1743  N   ASP A 109      32.484 -13.578  -7.575  1.00  0.96           N  
ATOM   1744  CA  ASP A 109      33.906 -13.267  -7.501  1.00  0.96           C  
ATOM   1745  C   ASP A 109      34.212 -12.165  -8.520  1.00  0.96           C  
ATOM   1746  O   ASP A 109      33.895 -12.319  -9.700  1.00  0.96           O  
ATOM   1747  CB  ASP A 109      34.742 -14.528  -7.790  1.00  0.96           C  
ATOM   1748  CG  ASP A 109      36.257 -14.413  -7.536  1.00  0.96           C  
ATOM   1749  OD1 ASP A 109      36.675 -13.482  -6.895  1.00  0.96           O  
ATOM   1750  OD2 ASP A 109      36.972 -15.289  -7.987  1.00  0.96           O  
ATOM   1751  H   ASP A 109      32.002 -13.467  -8.460  1.00  0.96           H  
ATOM   1752  HA  ASP A 109      34.143 -12.897  -6.503  1.00  0.96           H  
ATOM   1753 1HB  ASP A 109      34.355 -15.358  -7.197  1.00  0.96           H  
ATOM   1754 2HB  ASP A 109      34.614 -14.794  -8.832  1.00  0.96           H  
ATOM   1755  N   PHE A 110      34.719 -11.016  -8.067  1.00  1.01           N  
ATOM   1756  CA  PHE A 110      35.075  -9.956  -9.015  1.00  1.01           C  
ATOM   1757  C   PHE A 110      36.315  -9.232  -8.500  1.00  1.01           C  
ATOM   1758  O   PHE A 110      36.246  -8.476  -7.523  1.00  1.01           O  
ATOM   1759  CB  PHE A 110      33.916  -8.976  -9.214  1.00  1.01           C  
ATOM   1760  CG  PHE A 110      34.066  -8.034 -10.391  1.00  1.01           C  
ATOM   1761  CD1 PHE A 110      34.984  -8.296 -11.385  1.00  1.01           C  
ATOM   1762  CD2 PHE A 110      33.246  -6.924 -10.533  1.00  1.01           C  
ATOM   1763  CE1 PHE A 110      35.097  -7.486 -12.479  1.00  1.01           C  
ATOM   1764  CE2 PHE A 110      33.363  -6.102 -11.635  1.00  1.01           C  
ATOM   1765  CZ  PHE A 110      34.288  -6.391 -12.606  1.00  1.01           C  
ATOM   1766  H   PHE A 110      34.937 -10.919  -7.085  1.00  1.01           H  
ATOM   1767  HA  PHE A 110      35.319 -10.406  -9.976  1.00  1.01           H  
ATOM   1768 1HB  PHE A 110      33.000  -9.533  -9.349  1.00  1.01           H  
ATOM   1769 2HB  PHE A 110      33.797  -8.374  -8.318  1.00  1.01           H  
ATOM   1770  HD1 PHE A 110      35.626  -9.168 -11.292  1.00  1.01           H  
ATOM   1771  HD2 PHE A 110      32.503  -6.709  -9.767  1.00  1.01           H  
ATOM   1772  HE1 PHE A 110      35.827  -7.722 -13.240  1.00  1.01           H  
ATOM   1773  HE2 PHE A 110      32.721  -5.228 -11.740  1.00  1.01           H  
ATOM   1774  HZ  PHE A 110      34.375  -5.752 -13.468  1.00  1.01           H  
ATOM   1775  N   ILE A 111      37.443  -9.474  -9.158  1.00  1.09           N  
ATOM   1776  CA  ILE A 111      38.724  -8.921  -8.745  1.00  1.09           C  
ATOM   1777  C   ILE A 111      39.331  -8.055  -9.817  1.00  1.09           C  
ATOM   1778  O   ILE A 111      39.437  -8.468 -10.973  1.00  1.09           O  
ATOM   1779  CB  ILE A 111      39.722 -10.039  -8.402  1.00  1.09           C  
ATOM   1780  CG1 ILE A 111      39.190 -10.876  -7.243  1.00  1.09           C  
ATOM   1781  CG2 ILE A 111      41.100  -9.448  -8.078  1.00  1.09           C  
ATOM   1782  CD1 ILE A 111      39.989 -12.118  -6.999  1.00  1.09           C  
ATOM   1783  H   ILE A 111      37.406 -10.094  -9.967  1.00  1.09           H  
ATOM   1784  HA  ILE A 111      38.570  -8.307  -7.860  1.00  1.09           H  
ATOM   1785  HB  ILE A 111      39.814 -10.708  -9.258  1.00  1.09           H  
ATOM   1786 1HG1 ILE A 111      39.188 -10.272  -6.338  1.00  1.09           H  
ATOM   1787 2HG1 ILE A 111      38.164 -11.187  -7.458  1.00  1.09           H  
ATOM   1788 1HG2 ILE A 111      41.797 -10.253  -7.851  1.00  1.09           H  
ATOM   1789 2HG2 ILE A 111      41.475  -8.884  -8.935  1.00  1.09           H  
ATOM   1790 3HG2 ILE A 111      41.022  -8.784  -7.218  1.00  1.09           H  
ATOM   1791 1HD1 ILE A 111      39.548 -12.672  -6.166  1.00  1.09           H  
ATOM   1792 2HD1 ILE A 111      39.969 -12.741  -7.896  1.00  1.09           H  
ATOM   1793 3HD1 ILE A 111      41.016 -11.854  -6.758  1.00  1.09           H  
ATOM   1794  N   ILE A 112      39.708  -6.836  -9.450  1.00  1.21           N  
ATOM   1795  CA  ILE A 112      40.330  -5.941 -10.410  1.00  1.21           C  
ATOM   1796  C   ILE A 112      41.722  -5.523  -9.942  1.00  1.21           C  
ATOM   1797  O   ILE A 112      41.854  -4.905  -8.881  1.00  1.21           O  
ATOM   1798  CB  ILE A 112      39.458  -4.706 -10.615  1.00  1.21           C  
ATOM   1799  CG1 ILE A 112      38.024  -5.138 -11.026  1.00  1.21           C  
ATOM   1800  CG2 ILE A 112      40.074  -3.813 -11.685  1.00  1.21           C  
ATOM   1801  CD1 ILE A 112      37.031  -5.165  -9.890  1.00  1.21           C  
ATOM   1802  H   ILE A 112      39.580  -6.539  -8.493  1.00  1.21           H  
ATOM   1803  HA  ILE A 112      40.442  -6.456 -11.363  1.00  1.21           H  
ATOM   1804  HB  ILE A 112      39.382  -4.166  -9.686  1.00  1.21           H  
ATOM   1805 1HG1 ILE A 112      37.662  -4.469 -11.770  1.00  1.21           H  
ATOM   1806 2HG1 ILE A 112      38.059  -6.136 -11.450  1.00  1.21           H  
ATOM   1807 1HG2 ILE A 112      39.449  -2.943 -11.826  1.00  1.21           H  
ATOM   1808 2HG2 ILE A 112      41.070  -3.501 -11.375  1.00  1.21           H  
ATOM   1809 3HG2 ILE A 112      40.146  -4.359 -12.610  1.00  1.21           H  
ATOM   1810 1HD1 ILE A 112      36.059  -5.471 -10.265  1.00  1.21           H  
ATOM   1811 2HD1 ILE A 112      37.356  -5.866  -9.123  1.00  1.21           H  
ATOM   1812 3HD1 ILE A 112      36.949  -4.174  -9.460  1.00  1.21           H  
ATOM   1813  N   GLN A 113      42.743  -5.851 -10.735  1.00  1.36           N  
ATOM   1814  CA  GLN A 113      44.131  -5.530 -10.414  1.00  1.36           C  
ATOM   1815  C   GLN A 113      45.063  -5.938 -11.553  1.00  1.36           C  
ATOM   1816  O   GLN A 113      45.200  -5.220 -12.543  1.00  1.36           O  
ATOM   1817  OXT GLN A 113      45.482  -7.091 -11.585  1.00  1.36           O  
ATOM   1818  CB  GLN A 113      44.583  -6.222  -9.112  1.00  1.36           C  
ATOM   1819  CG  GLN A 113      45.993  -5.848  -8.669  1.00  1.36           C  
ATOM   1820  CD  GLN A 113      46.373  -6.458  -7.322  1.00  1.36           C  
ATOM   1821  OE1 GLN A 113      45.922  -7.549  -6.954  1.00  1.36           O  
ATOM   1822  NE2 GLN A 113      47.211  -5.745  -6.574  1.00  1.36           N  
ATOM   1823  H   GLN A 113      42.546  -6.360 -11.597  1.00  1.36           H  
ATOM   1824  HA  GLN A 113      44.212  -4.452 -10.282  1.00  1.36           H  
ATOM   1825 1HB  GLN A 113      43.923  -5.971  -8.290  1.00  1.36           H  
ATOM   1826 2HB  GLN A 113      44.544  -7.303  -9.242  1.00  1.36           H  
ATOM   1827 1HG  GLN A 113      46.703  -6.201  -9.416  1.00  1.36           H  
ATOM   1828 2HG  GLN A 113      46.054  -4.763  -8.580  1.00  1.36           H  
ATOM   1829 1HE2 GLN A 113      47.499  -6.088  -5.679  1.00  1.36           H  
ATOM   1830 2HE2 GLN A 113      47.553  -4.866  -6.906  1.00  1.36           H  
TER    1831
ENDMDL

REMARK ID 260711 MODEL 4 2022-03-19_00000155_1_11
PFRMAT TS
TARGET 2022-03-19_00000155_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.561   0.695   0.147  1.00 17.10           N  
ATOM      2  CA  SER A   1       0.537   0.165  -0.653  1.00 17.10           C  
ATOM      3  C   SER A   1       1.629   1.185  -0.882  1.00 17.10           C  
ATOM      4  O   SER A   1       1.376   2.346  -1.210  1.00 17.10           O  
ATOM      5  CB  SER A   1       0.061  -0.300  -2.012  1.00 17.10           C  
ATOM      6  OG  SER A   1       1.163  -0.699  -2.805  1.00 17.10           O  
ATOM      7 1H   SER A   1      -1.361   0.084   0.071  1.00 17.10           H  
ATOM      8 2H   SER A   1      -0.271   0.750   1.113  1.00 17.10           H  
ATOM      9 3H   SER A   1      -0.806   1.617  -0.184  1.00 17.10           H  
ATOM     10  HA  SER A   1       0.972  -0.684  -0.122  1.00 17.10           H  
ATOM     11 1HB  SER A   1      -0.633  -1.131  -1.899  1.00 17.10           H  
ATOM     12 2HB  SER A   1      -0.470   0.511  -2.506  1.00 17.10           H  
ATOM     13  HG  SER A   1       1.438  -1.556  -2.449  1.00 17.10           H  
ATOM     14  N   GLN A   2       2.867   0.725  -0.809  1.00 14.58           N  
ATOM     15  CA  GLN A   2       4.033   1.570  -1.049  1.00 14.58           C  
ATOM     16  C   GLN A   2       4.098   2.054  -2.501  1.00 14.58           C  
ATOM     17  O   GLN A   2       4.766   3.047  -2.806  1.00 14.58           O  
ATOM     18  CB  GLN A   2       5.299   0.793  -0.675  1.00 14.58           C  
ATOM     19  CG  GLN A   2       5.607  -0.386  -1.591  1.00 14.58           C  
ATOM     20  CD  GLN A   2       4.812  -1.621  -1.201  1.00 14.58           C  
ATOM     21  OE1 GLN A   2       3.676  -1.503  -0.706  1.00 14.58           O  
ATOM     22  NE2 GLN A   2       5.393  -2.804  -1.409  1.00 14.58           N  
ATOM     23  H   GLN A   2       3.022  -0.240  -0.557  1.00 14.58           H  
ATOM     24  HA  GLN A   2       3.962   2.447  -0.406  1.00 14.58           H  
ATOM     25 1HB  GLN A   2       6.153   1.462  -0.693  1.00 14.58           H  
ATOM     26 2HB  GLN A   2       5.206   0.414   0.342  1.00 14.58           H  
ATOM     27 1HG  GLN A   2       5.378  -0.135  -2.620  1.00 14.58           H  
ATOM     28 2HG  GLN A   2       6.665  -0.626  -1.501  1.00 14.58           H  
ATOM     29 1HE2 GLN A   2       4.914  -3.649  -1.166  1.00 14.58           H  
ATOM     30 2HE2 GLN A   2       6.311  -2.848  -1.807  1.00 14.58           H  
ATOM     31  N   ASN A   3       3.331   1.416  -3.391  1.00 12.39           N  
ATOM     32  CA  ASN A   3       3.352   1.776  -4.793  1.00 12.39           C  
ATOM     33  C   ASN A   3       2.396   2.929  -5.064  1.00 12.39           C  
ATOM     34  O   ASN A   3       2.275   3.401  -6.193  1.00 12.39           O  
ATOM     35  CB  ASN A   3       3.023   0.565  -5.637  1.00 12.39           C  
ATOM     36  CG  ASN A   3       4.131  -0.459  -5.599  1.00 12.39           C  
ATOM     37  OD1 ASN A   3       5.314  -0.120  -5.456  1.00 12.39           O  
ATOM     38  ND2 ASN A   3       3.770  -1.710  -5.722  1.00 12.39           N  
ATOM     39  H   ASN A   3       2.733   0.642  -3.099  1.00 12.39           H  
ATOM     40  HA  ASN A   3       4.355   2.119  -5.051  1.00 12.39           H  
ATOM     41 1HB  ASN A   3       2.102   0.108  -5.271  1.00 12.39           H  
ATOM     42 2HB  ASN A   3       2.853   0.872  -6.668  1.00 12.39           H  
ATOM     43 1HD2 ASN A   3       4.459  -2.434  -5.704  1.00 12.39           H  
ATOM     44 2HD2 ASN A   3       2.804  -1.943  -5.834  1.00 12.39           H  
ATOM     45  N   GLY A   4       1.735   3.406  -4.005  1.00 10.66           N  
ATOM     46  CA  GLY A   4       0.856   4.551  -4.093  1.00 10.66           C  
ATOM     47  C   GLY A   4       1.641   5.844  -3.837  1.00 10.66           C  
ATOM     48  O   GLY A   4       1.070   6.936  -3.848  1.00 10.66           O  
ATOM     49  H   GLY A   4       1.841   2.969  -3.091  1.00 10.66           H  
ATOM     50 1HA  GLY A   4       0.391   4.585  -5.077  1.00 10.66           H  
ATOM     51 2HA  GLY A   4       0.060   4.451  -3.356  1.00 10.66           H  
ATOM     52  N   ARG A   5       2.955   5.729  -3.596  1.00  9.35           N  
ATOM     53  CA  ARG A   5       3.774   6.904  -3.326  1.00  9.35           C  
ATOM     54  C   ARG A   5       4.092   7.661  -4.610  1.00  9.35           C  
ATOM     55  O   ARG A   5       4.285   7.060  -5.667  1.00  9.35           O  
ATOM     56  CB  ARG A   5       5.080   6.500  -2.664  1.00  9.35           C  
ATOM     57  CG  ARG A   5       4.954   5.923  -1.260  1.00  9.35           C  
ATOM     58  CD  ARG A   5       6.280   5.472  -0.736  1.00  9.35           C  
ATOM     59  NE  ARG A   5       6.817   4.348  -1.506  1.00  9.35           N  
ATOM     60  CZ  ARG A   5       8.069   3.854  -1.375  1.00  9.35           C  
ATOM     61  NH1 ARG A   5       8.898   4.387  -0.498  1.00  9.35           N  
ATOM     62  NH2 ARG A   5       8.475   2.835  -2.124  1.00  9.35           N  
ATOM     63  H   ARG A   5       3.404   4.812  -3.572  1.00  9.35           H  
ATOM     64  HA  ARG A   5       3.226   7.565  -2.656  1.00  9.35           H  
ATOM     65 1HB  ARG A   5       5.569   5.742  -3.277  1.00  9.35           H  
ATOM     66 2HB  ARG A   5       5.746   7.362  -2.616  1.00  9.35           H  
ATOM     67 1HG  ARG A   5       4.558   6.684  -0.589  1.00  9.35           H  
ATOM     68 2HG  ARG A   5       4.278   5.069  -1.277  1.00  9.35           H  
ATOM     69 1HD  ARG A   5       6.992   6.294  -0.792  1.00  9.35           H  
ATOM     70 2HD  ARG A   5       6.172   5.154   0.299  1.00  9.35           H  
ATOM     71  HE  ARG A   5       6.189   3.902  -2.195  1.00  9.35           H  
ATOM     72 1HH1 ARG A   5       8.595   5.163   0.074  1.00  9.35           H  
ATOM     73 2HH1 ARG A   5       9.834   4.021  -0.399  1.00  9.35           H  
ATOM     74 1HH2 ARG A   5       7.859   2.420  -2.815  1.00  9.35           H  
ATOM     75 2HH2 ARG A   5       9.410   2.478  -2.017  1.00  9.35           H  
ATOM     76  N   ILE A   6       4.186   8.983  -4.509  1.00  8.32           N  
ATOM     77  CA  ILE A   6       4.558   9.805  -5.654  1.00  8.32           C  
ATOM     78  C   ILE A   6       5.822  10.604  -5.378  1.00  8.32           C  
ATOM     79  O   ILE A   6       5.924  11.291  -4.364  1.00  8.32           O  
ATOM     80  CB  ILE A   6       3.426  10.776  -6.045  1.00  8.32           C  
ATOM     81  CG1 ILE A   6       2.167  10.003  -6.423  1.00  8.32           C  
ATOM     82  CG2 ILE A   6       3.869  11.638  -7.210  1.00  8.32           C  
ATOM     83  CD1 ILE A   6       0.966  10.897  -6.606  1.00  8.32           C  
ATOM     84  H   ILE A   6       3.998   9.426  -3.621  1.00  8.32           H  
ATOM     85  HA  ILE A   6       4.753   9.153  -6.503  1.00  8.32           H  
ATOM     86  HB  ILE A   6       3.179  11.416  -5.200  1.00  8.32           H  
ATOM     87 1HG1 ILE A   6       2.348   9.459  -7.350  1.00  8.32           H  
ATOM     88 2HG1 ILE A   6       1.933   9.282  -5.638  1.00  8.32           H  
ATOM     89 1HG2 ILE A   6       3.073  12.312  -7.491  1.00  8.32           H  
ATOM     90 2HG2 ILE A   6       4.740  12.216  -6.932  1.00  8.32           H  
ATOM     91 3HG2 ILE A   6       4.112  11.005  -8.061  1.00  8.32           H  
ATOM     92 1HD1 ILE A   6       0.100  10.290  -6.871  1.00  8.32           H  
ATOM     93 2HD1 ILE A   6       0.764  11.430  -5.675  1.00  8.32           H  
ATOM     94 3HD1 ILE A   6       1.163  11.616  -7.400  1.00  8.32           H  
ATOM     95  N   ASP A   7       6.790  10.512  -6.283  1.00  7.37           N  
ATOM     96  CA  ASP A   7       8.023  11.271  -6.142  1.00  7.37           C  
ATOM     97  C   ASP A   7       7.647  12.754  -6.131  1.00  7.37           C  
ATOM     98  O   ASP A   7       7.060  13.232  -7.103  1.00  7.37           O  
ATOM     99  CB  ASP A   7       8.992  10.972  -7.295  1.00  7.37           C  
ATOM    100  CG  ASP A   7      10.385  11.627  -7.130  1.00  7.37           C  
ATOM    101  OD1 ASP A   7      10.479  12.845  -7.039  1.00  7.37           O  
ATOM    102  OD2 ASP A   7      11.344  10.895  -7.092  1.00  7.37           O  
ATOM    103  H   ASP A   7       6.655   9.913  -7.086  1.00  7.37           H  
ATOM    104  HA  ASP A   7       8.485  10.972  -5.209  1.00  7.37           H  
ATOM    105 1HB  ASP A   7       9.132   9.893  -7.373  1.00  7.37           H  
ATOM    106 2HB  ASP A   7       8.553  11.302  -8.228  1.00  7.37           H  
ATOM    107  N   PRO A   8       8.047  13.543  -5.122  1.00  6.35           N  
ATOM    108  CA  PRO A   8       7.651  14.922  -4.946  1.00  6.35           C  
ATOM    109  C   PRO A   8       8.059  15.823  -6.104  1.00  6.35           C  
ATOM    110  O   PRO A   8       7.428  16.854  -6.338  1.00  6.35           O  
ATOM    111  CB  PRO A   8       8.381  15.326  -3.658  1.00  6.35           C  
ATOM    112  CG  PRO A   8       9.531  14.358  -3.540  1.00  6.35           C  
ATOM    113  CD  PRO A   8       9.005  13.062  -4.107  1.00  6.35           C  
ATOM    114  HA  PRO A   8       6.574  14.947  -4.792  1.00  6.35           H  
ATOM    115 1HB  PRO A   8       8.722  16.371  -3.737  1.00  6.35           H  
ATOM    116 2HB  PRO A   8       7.687  15.276  -2.807  1.00  6.35           H  
ATOM    117 1HG  PRO A   8      10.394  14.735  -4.108  1.00  6.35           H  
ATOM    118 2HG  PRO A   8       9.853  14.268  -2.494  1.00  6.35           H  
ATOM    119 1HD  PRO A   8       9.852  12.535  -4.557  1.00  6.35           H  
ATOM    120 2HD  PRO A   8       8.487  12.465  -3.339  1.00  6.35           H  
ATOM    121  N   PHE A   9       9.034  15.411  -6.911  1.00  5.25           N  
ATOM    122  CA  PHE A   9       9.472  16.285  -7.987  1.00  5.25           C  
ATOM    123  C   PHE A   9       8.637  16.103  -9.245  1.00  5.25           C  
ATOM    124  O   PHE A   9       8.892  16.736 -10.272  1.00  5.25           O  
ATOM    125  CB  PHE A   9      10.942  16.029  -8.265  1.00  5.25           C  
ATOM    126  CG  PHE A   9      11.795  16.467  -7.117  1.00  5.25           C  
ATOM    127  CD1 PHE A   9      12.341  15.531  -6.256  1.00  5.25           C  
ATOM    128  CD2 PHE A   9      12.042  17.811  -6.884  1.00  5.25           C  
ATOM    129  CE1 PHE A   9      13.117  15.925  -5.185  1.00  5.25           C  
ATOM    130  CE2 PHE A   9      12.820  18.209  -5.814  1.00  5.25           C  
ATOM    131  CZ  PHE A   9      13.358  17.263  -4.963  1.00  5.25           C  
ATOM    132  H   PHE A   9       9.514  14.507  -6.786  1.00  5.25           H  
ATOM    133  HA  PHE A   9       9.366  17.317  -7.653  1.00  5.25           H  
ATOM    134 1HB  PHE A   9      11.102  14.960  -8.429  1.00  5.25           H  
ATOM    135 2HB  PHE A   9      11.254  16.562  -9.161  1.00  5.25           H  
ATOM    136  HD1 PHE A   9      12.145  14.467  -6.433  1.00  5.25           H  
ATOM    137  HD2 PHE A   9      11.614  18.557  -7.555  1.00  5.25           H  
ATOM    138  HE1 PHE A   9      13.537  15.175  -4.516  1.00  5.25           H  
ATOM    139  HE2 PHE A   9      13.010  19.268  -5.641  1.00  5.25           H  
ATOM    140  HZ  PHE A   9      13.970  17.576  -4.119  1.00  5.25           H  
ATOM    141  N   THR A  10       7.598  15.272  -9.145  1.00  4.15           N  
ATOM    142  CA  THR A  10       6.677  15.067 -10.242  1.00  4.15           C  
ATOM    143  C   THR A  10       5.347  15.744  -9.902  1.00  4.15           C  
ATOM    144  O   THR A  10       4.408  15.733 -10.702  1.00  4.15           O  
ATOM    145  CB  THR A  10       6.436  13.575 -10.515  1.00  4.15           C  
ATOM    146  OG1 THR A  10       5.781  12.977  -9.400  1.00  4.15           O  
ATOM    147  CG2 THR A  10       7.774  12.888 -10.708  1.00  4.15           C  
ATOM    148  H   THR A  10       7.447  14.744  -8.283  1.00  4.15           H  
ATOM    149  HA  THR A  10       7.080  15.532 -11.142  1.00  4.15           H  
ATOM    150  HB  THR A  10       5.825  13.450 -11.405  1.00  4.15           H  
ATOM    151  HG1 THR A  10       6.230  13.245  -8.570  1.00  4.15           H  
ATOM    152 1HG2 THR A  10       7.616  11.827 -10.891  1.00  4.15           H  
ATOM    153 2HG2 THR A  10       8.292  13.334 -11.555  1.00  4.15           H  
ATOM    154 3HG2 THR A  10       8.374  13.019  -9.807  1.00  4.15           H  
ATOM    155  N   LEU A  11       5.252  16.368  -8.713  1.00  3.18           N  
ATOM    156  CA  LEU A  11       3.983  16.967  -8.292  1.00  3.18           C  
ATOM    157  C   LEU A  11       3.767  18.346  -8.898  1.00  3.18           C  
ATOM    158  O   LEU A  11       3.774  19.370  -8.214  1.00  3.18           O  
ATOM    159  CB  LEU A  11       3.926  17.060  -6.764  1.00  3.18           C  
ATOM    160  CG  LEU A  11       3.962  15.729  -6.016  1.00  3.18           C  
ATOM    161  CD1 LEU A  11       4.016  15.998  -4.528  1.00  3.18           C  
ATOM    162  CD2 LEU A  11       2.730  14.928  -6.358  1.00  3.18           C  
ATOM    163  H   LEU A  11       6.049  16.421  -8.079  1.00  3.18           H  
ATOM    164  HA  LEU A  11       3.175  16.319  -8.625  1.00  3.18           H  
ATOM    165 1HB  LEU A  11       4.782  17.645  -6.424  1.00  3.18           H  
ATOM    166 2HB  LEU A  11       3.015  17.584  -6.479  1.00  3.18           H  
ATOM    167  HG  LEU A  11       4.849  15.167  -6.308  1.00  3.18           H  
ATOM    168 1HD1 LEU A  11       4.047  15.051  -3.987  1.00  3.18           H  
ATOM    169 2HD1 LEU A  11       4.911  16.579  -4.298  1.00  3.18           H  
ATOM    170 3HD1 LEU A  11       3.132  16.559  -4.228  1.00  3.18           H  
ATOM    171 1HD2 LEU A  11       2.755  13.984  -5.818  1.00  3.18           H  
ATOM    172 2HD2 LEU A  11       1.840  15.486  -6.068  1.00  3.18           H  
ATOM    173 3HD2 LEU A  11       2.709  14.740  -7.432  1.00  3.18           H  
ATOM    174  N   VAL A  12       3.562  18.344 -10.203  1.00  2.41           N  
ATOM    175  CA  VAL A  12       3.392  19.556 -10.982  1.00  2.41           C  
ATOM    176  C   VAL A  12       1.925  19.905 -11.142  1.00  2.41           C  
ATOM    177  O   VAL A  12       1.115  19.072 -11.558  1.00  2.41           O  
ATOM    178  CB  VAL A  12       4.044  19.377 -12.361  1.00  2.41           C  
ATOM    179  CG1 VAL A  12       3.818  20.614 -13.220  1.00  2.41           C  
ATOM    180  CG2 VAL A  12       5.534  19.104 -12.167  1.00  2.41           C  
ATOM    181  H   VAL A  12       3.578  17.434 -10.661  1.00  2.41           H  
ATOM    182  HA  VAL A  12       3.892  20.375 -10.464  1.00  2.41           H  
ATOM    183  HB  VAL A  12       3.583  18.531 -12.870  1.00  2.41           H  
ATOM    184 1HG1 VAL A  12       4.280  20.468 -14.196  1.00  2.41           H  
ATOM    185 2HG1 VAL A  12       2.748  20.784 -13.351  1.00  2.41           H  
ATOM    186 3HG1 VAL A  12       4.264  21.482 -12.736  1.00  2.41           H  
ATOM    187 1HG2 VAL A  12       6.010  18.960 -13.135  1.00  2.41           H  
ATOM    188 2HG2 VAL A  12       5.995  19.950 -11.658  1.00  2.41           H  
ATOM    189 3HG2 VAL A  12       5.665  18.206 -11.565  1.00  2.41           H  
ATOM    190  N   LEU A  13       1.577  21.139 -10.800  1.00  1.85           N  
ATOM    191  CA  LEU A  13       0.192  21.560 -10.920  1.00  1.85           C  
ATOM    192  C   LEU A  13      -0.097  22.166 -12.277  1.00  1.85           C  
ATOM    193  O   LEU A  13       0.728  22.900 -12.828  1.00  1.85           O  
ATOM    194  CB  LEU A  13      -0.164  22.587  -9.844  1.00  1.85           C  
ATOM    195  CG  LEU A  13      -0.045  22.103  -8.407  1.00  1.85           C  
ATOM    196  CD1 LEU A  13      -0.340  23.250  -7.466  1.00  1.85           C  
ATOM    197  CD2 LEU A  13      -1.028  20.972  -8.194  1.00  1.85           C  
ATOM    198  H   LEU A  13       2.275  21.779 -10.455  1.00  1.85           H  
ATOM    199  HA  LEU A  13      -0.441  20.690 -10.788  1.00  1.85           H  
ATOM    200 1HB  LEU A  13       0.477  23.456  -9.964  1.00  1.85           H  
ATOM    201 2HB  LEU A  13      -1.198  22.903 -10.010  1.00  1.85           H  
ATOM    202  HG  LEU A  13       0.970  21.749  -8.218  1.00  1.85           H  
ATOM    203 1HD1 LEU A  13      -0.256  22.907  -6.435  1.00  1.85           H  
ATOM    204 2HD1 LEU A  13       0.371  24.058  -7.639  1.00  1.85           H  
ATOM    205 3HD1 LEU A  13      -1.345  23.602  -7.648  1.00  1.85           H  
ATOM    206 1HD2 LEU A  13      -0.957  20.611  -7.169  1.00  1.85           H  
ATOM    207 2HD2 LEU A  13      -2.044  21.328  -8.386  1.00  1.85           H  
ATOM    208 3HD2 LEU A  13      -0.800  20.155  -8.884  1.00  1.85           H  
ATOM    209  N   GLY A  14      -1.290  21.895 -12.785  1.00  1.49           N  
ATOM    210  CA  GLY A  14      -1.739  22.522 -14.015  1.00  1.49           C  
ATOM    211  C   GLY A  14      -2.365  23.857 -13.636  1.00  1.49           C  
ATOM    212  O   GLY A  14      -2.310  24.246 -12.469  1.00  1.49           O  
ATOM    213  H   GLY A  14      -1.894  21.232 -12.287  1.00  1.49           H  
ATOM    214 1HA  GLY A  14      -0.891  22.662 -14.681  1.00  1.49           H  
ATOM    215 2HA  GLY A  14      -2.468  21.883 -14.513  1.00  1.49           H  
ATOM    216  N   PRO A  15      -2.916  24.609 -14.589  1.00  1.27           N  
ATOM    217  CA  PRO A  15      -3.593  25.862 -14.345  1.00  1.27           C  
ATOM    218  C   PRO A  15      -4.700  25.609 -13.341  1.00  1.27           C  
ATOM    219  O   PRO A  15      -5.383  24.584 -13.409  1.00  1.27           O  
ATOM    220  CB  PRO A  15      -4.118  26.222 -15.733  1.00  1.27           C  
ATOM    221  CG  PRO A  15      -3.147  25.547 -16.677  1.00  1.27           C  
ATOM    222  CD  PRO A  15      -2.792  24.244 -16.005  1.00  1.27           C  
ATOM    223  HA  PRO A  15      -2.877  26.605 -13.968  1.00  1.27           H  
ATOM    224 1HB  PRO A  15      -5.154  25.867 -15.853  1.00  1.27           H  
ATOM    225 2HB  PRO A  15      -4.133  27.312 -15.857  1.00  1.27           H  
ATOM    226 1HG  PRO A  15      -3.614  25.400 -17.635  1.00  1.27           H  
ATOM    227 2HG  PRO A  15      -2.274  26.194 -16.851  1.00  1.27           H  
ATOM    228 1HD  PRO A  15      -3.509  23.463 -16.278  1.00  1.27           H  
ATOM    229 2HD  PRO A  15      -1.764  23.976 -16.265  1.00  1.27           H  
ATOM    230  N   LEU A  16      -4.877  26.526 -12.410  1.00  1.17           N  
ATOM    231  CA  LEU A  16      -5.902  26.315 -11.406  1.00  1.17           C  
ATOM    232  C   LEU A  16      -7.055  27.283 -11.576  1.00  1.17           C  
ATOM    233  O   LEU A  16      -6.859  28.439 -11.962  1.00  1.17           O  
ATOM    234  CB  LEU A  16      -5.304  26.487 -10.004  1.00  1.17           C  
ATOM    235  CG  LEU A  16      -4.074  25.600  -9.666  1.00  1.17           C  
ATOM    236  CD1 LEU A  16      -3.589  25.945  -8.276  1.00  1.17           C  
ATOM    237  CD2 LEU A  16      -4.442  24.141  -9.779  1.00  1.17           C  
ATOM    238  H   LEU A  16      -4.301  27.354 -12.385  1.00  1.17           H  
ATOM    239  HA  LEU A  16      -6.290  25.303 -11.501  1.00  1.17           H  
ATOM    240 1HB  LEU A  16      -5.009  27.525  -9.879  1.00  1.17           H  
ATOM    241 2HB  LEU A  16      -6.086  26.261  -9.273  1.00  1.17           H  
ATOM    242  HG  LEU A  16      -3.264  25.813 -10.367  1.00  1.17           H  
ATOM    243 1HD1 LEU A  16      -2.723  25.348  -8.038  1.00  1.17           H  
ATOM    244 2HD1 LEU A  16      -3.320  27.001  -8.238  1.00  1.17           H  
ATOM    245 3HD1 LEU A  16      -4.381  25.744  -7.553  1.00  1.17           H  
ATOM    246 1HD2 LEU A  16      -3.575  23.522  -9.551  1.00  1.17           H  
ATOM    247 2HD2 LEU A  16      -5.251  23.904  -9.088  1.00  1.17           H  
ATOM    248 3HD2 LEU A  16      -4.761  23.953 -10.796  1.00  1.17           H  
ATOM    249  N   TYR A  17      -8.250  26.818 -11.248  1.00  1.15           N  
ATOM    250  CA  TYR A  17      -9.410  27.686 -11.225  1.00  1.15           C  
ATOM    251  C   TYR A  17      -9.953  27.772  -9.816  1.00  1.15           C  
ATOM    252  O   TYR A  17     -10.476  26.799  -9.270  1.00  1.15           O  
ATOM    253  CB  TYR A  17     -10.510  27.203 -12.150  1.00  1.15           C  
ATOM    254  CG  TYR A  17     -11.625  28.174 -12.197  1.00  1.15           C  
ATOM    255  CD1 TYR A  17     -11.330  29.492 -12.467  1.00  1.15           C  
ATOM    256  CD2 TYR A  17     -12.929  27.785 -11.963  1.00  1.15           C  
ATOM    257  CE1 TYR A  17     -12.320  30.422 -12.500  1.00  1.15           C  
ATOM    258  CE2 TYR A  17     -13.932  28.729 -12.014  1.00  1.15           C  
ATOM    259  CZ  TYR A  17     -13.621  30.042 -12.276  1.00  1.15           C  
ATOM    260  OH  TYR A  17     -14.602  30.984 -12.306  1.00  1.15           O  
ATOM    261  H   TYR A  17      -8.338  25.840 -10.974  1.00  1.15           H  
ATOM    262  HA  TYR A  17      -9.110  28.688 -11.529  1.00  1.15           H  
ATOM    263 1HB  TYR A  17     -10.131  27.061 -13.143  1.00  1.15           H  
ATOM    264 2HB  TYR A  17     -10.897  26.257 -11.803  1.00  1.15           H  
ATOM    265  HD1 TYR A  17     -10.299  29.793 -12.641  1.00  1.15           H  
ATOM    266  HD2 TYR A  17     -13.166  26.746 -11.745  1.00  1.15           H  
ATOM    267  HE1 TYR A  17     -12.079  31.463 -12.702  1.00  1.15           H  
ATOM    268  HE2 TYR A  17     -14.974  28.445 -11.839  1.00  1.15           H  
ATOM    269  HH  TYR A  17     -15.459  30.564 -12.085  1.00  1.15           H  
ATOM    270  N   ALA A  18      -9.802  28.924  -9.190  1.00  1.19           N  
ATOM    271  CA  ALA A  18     -10.253  29.034  -7.816  1.00  1.19           C  
ATOM    272  C   ALA A  18     -11.663  29.558  -7.753  1.00  1.19           C  
ATOM    273  O   ALA A  18     -11.916  30.732  -8.044  1.00  1.19           O  
ATOM    274  CB  ALA A  18      -9.339  29.938  -7.020  1.00  1.19           C  
ATOM    275  H   ALA A  18      -9.372  29.710  -9.660  1.00  1.19           H  
ATOM    276  HA  ALA A  18     -10.241  28.044  -7.365  1.00  1.19           H  
ATOM    277 1HB  ALA A  18      -9.694  29.985  -5.985  1.00  1.19           H  
ATOM    278 2HB  ALA A  18      -8.326  29.543  -7.038  1.00  1.19           H  
ATOM    279 3HB  ALA A  18      -9.348  30.940  -7.445  1.00  1.19           H  
ATOM    280  N   ILE A  19     -12.611  28.717  -7.363  1.00  1.27           N  
ATOM    281  CA  ILE A  19     -13.959  29.219  -7.323  1.00  1.27           C  
ATOM    282  C   ILE A  19     -14.100  29.832  -5.950  1.00  1.27           C  
ATOM    283  O   ILE A  19     -14.588  29.210  -4.996  1.00  1.27           O  
ATOM    284  CB  ILE A  19     -15.029  28.133  -7.488  1.00  1.27           C  
ATOM    285  CG1 ILE A  19     -14.809  27.327  -8.769  1.00  1.27           C  
ATOM    286  CG2 ILE A  19     -16.367  28.849  -7.562  1.00  1.27           C  
ATOM    287  CD1 ILE A  19     -15.683  26.082  -8.879  1.00  1.27           C  
ATOM    288  H   ILE A  19     -12.421  27.755  -7.101  1.00  1.27           H  
ATOM    289  HA  ILE A  19     -14.100  29.985  -8.084  1.00  1.27           H  
ATOM    290  HB  ILE A  19     -15.026  27.453  -6.646  1.00  1.27           H  
ATOM    291 1HG1 ILE A  19     -15.021  27.964  -9.603  1.00  1.27           H  
ATOM    292 2HG1 ILE A  19     -13.757  27.017  -8.816  1.00  1.27           H  
ATOM    293 1HG2 ILE A  19     -17.147  28.131  -7.687  1.00  1.27           H  
ATOM    294 2HG2 ILE A  19     -16.534  29.418  -6.640  1.00  1.27           H  
ATOM    295 3HG2 ILE A  19     -16.367  29.531  -8.415  1.00  1.27           H  
ATOM    296 1HD1 ILE A  19     -15.464  25.571  -9.816  1.00  1.27           H  
ATOM    297 2HD1 ILE A  19     -15.466  25.416  -8.042  1.00  1.27           H  
ATOM    298 3HD1 ILE A  19     -16.732  26.368  -8.858  1.00  1.27           H  
ATOM    299  N   ASP A  20     -13.647  31.077  -5.867  1.00  1.36           N  
ATOM    300  CA  ASP A  20     -13.627  31.818  -4.621  1.00  1.36           C  
ATOM    301  C   ASP A  20     -14.984  32.409  -4.324  1.00  1.36           C  
ATOM    302  O   ASP A  20     -15.250  32.848  -3.208  1.00  1.36           O  
ATOM    303  CB  ASP A  20     -12.550  32.899  -4.647  1.00  1.36           C  
ATOM    304  CG  ASP A  20     -11.118  32.333  -4.575  1.00  1.36           C  
ATOM    305  OD1 ASP A  20     -10.943  31.247  -4.057  1.00  1.36           O  
ATOM    306  OD2 ASP A  20     -10.220  32.993  -5.035  1.00  1.36           O  
ATOM    307  H   ASP A  20     -13.238  31.467  -6.715  1.00  1.36           H  
ATOM    308  HA  ASP A  20     -13.383  31.126  -3.814  1.00  1.36           H  
ATOM    309 1HB  ASP A  20     -12.647  33.477  -5.566  1.00  1.36           H  
ATOM    310 2HB  ASP A  20     -12.700  33.583  -3.813  1.00  1.36           H  
ATOM    311  N   ALA A  21     -15.854  32.428  -5.327  1.00  1.41           N  
ATOM    312  CA  ALA A  21     -17.195  32.886  -5.076  1.00  1.41           C  
ATOM    313  C   ALA A  21     -17.743  31.884  -4.087  1.00  1.41           C  
ATOM    314  O   ALA A  21     -17.653  30.690  -4.356  1.00  1.41           O  
ATOM    315  CB  ALA A  21     -18.024  32.905  -6.345  1.00  1.41           C  
ATOM    316  H   ALA A  21     -15.584  32.085  -6.234  1.00  1.41           H  
ATOM    317  HA  ALA A  21     -17.154  33.880  -4.644  1.00  1.41           H  
ATOM    318 1HB  ALA A  21     -19.040  33.223  -6.107  1.00  1.41           H  
ATOM    319 2HB  ALA A  21     -17.581  33.599  -7.057  1.00  1.41           H  
ATOM    320 3HB  ALA A  21     -18.045  31.903  -6.772  1.00  1.41           H  
ATOM    321  N   PRO A  22     -18.317  32.284  -2.960  1.00  1.43           N  
ATOM    322  CA  PRO A  22     -18.791  31.347  -1.991  1.00  1.43           C  
ATOM    323  C   PRO A  22     -19.997  30.618  -2.508  1.00  1.43           C  
ATOM    324  O   PRO A  22     -20.840  31.179  -3.214  1.00  1.43           O  
ATOM    325  CB  PRO A  22     -19.130  32.234  -0.793  1.00  1.43           C  
ATOM    326  CG  PRO A  22     -19.436  33.601  -1.409  1.00  1.43           C  
ATOM    327  CD  PRO A  22     -18.518  33.697  -2.630  1.00  1.43           C  
ATOM    328  HA  PRO A  22     -17.985  30.637  -1.747  1.00  1.43           H  
ATOM    329 1HB  PRO A  22     -19.987  31.800  -0.247  1.00  1.43           H  
ATOM    330 2HB  PRO A  22     -18.281  32.255  -0.095  1.00  1.43           H  
ATOM    331 1HG  PRO A  22     -20.500  33.663  -1.676  1.00  1.43           H  
ATOM    332 2HG  PRO A  22     -19.245  34.397  -0.674  1.00  1.43           H  
ATOM    333 1HD  PRO A  22     -19.038  34.223  -3.443  1.00  1.43           H  
ATOM    334 2HD  PRO A  22     -17.558  34.171  -2.359  1.00  1.43           H  
ATOM    335  N   PHE A  23     -20.119  29.400  -2.056  1.00  1.41           N  
ATOM    336  CA  PHE A  23     -21.273  28.579  -2.297  1.00  1.41           C  
ATOM    337  C   PHE A  23     -22.067  28.585  -1.032  1.00  1.41           C  
ATOM    338  O   PHE A  23     -21.482  28.654   0.048  1.00  1.41           O  
ATOM    339  CB  PHE A  23     -20.844  27.157  -2.589  1.00  1.41           C  
ATOM    340  CG  PHE A  23     -20.181  26.961  -3.877  1.00  1.41           C  
ATOM    341  CD1 PHE A  23     -18.846  27.237  -4.069  1.00  1.41           C  
ATOM    342  CD2 PHE A  23     -20.881  26.439  -4.884  1.00  1.41           C  
ATOM    343  CE1 PHE A  23     -18.257  26.989  -5.268  1.00  1.41           C  
ATOM    344  CE2 PHE A  23     -20.316  26.186  -6.072  1.00  1.41           C  
ATOM    345  CZ  PHE A  23     -18.994  26.452  -6.274  1.00  1.41           C  
ATOM    346  H   PHE A  23     -19.340  29.001  -1.535  1.00  1.41           H  
ATOM    347  HA  PHE A  23     -21.866  28.990  -3.113  1.00  1.41           H  
ATOM    348 1HB  PHE A  23     -20.161  26.840  -1.815  1.00  1.41           H  
ATOM    349 2HB  PHE A  23     -21.712  26.499  -2.548  1.00  1.41           H  
ATOM    350  HD1 PHE A  23     -18.258  27.653  -3.270  1.00  1.41           H  
ATOM    351  HD2 PHE A  23     -21.912  26.220  -4.712  1.00  1.41           H  
ATOM    352  HE1 PHE A  23     -17.200  27.208  -5.405  1.00  1.41           H  
ATOM    353  HE2 PHE A  23     -20.920  25.764  -6.848  1.00  1.41           H  
ATOM    354  HZ  PHE A  23     -18.530  26.239  -7.224  1.00  1.41           H  
ATOM    355  N   ALA A  24     -23.379  28.466  -1.140  1.00  1.40           N  
ATOM    356  CA  ALA A  24     -24.169  28.307   0.064  1.00  1.40           C  
ATOM    357  C   ALA A  24     -25.348  27.402  -0.224  1.00  1.40           C  
ATOM    358  O   ALA A  24     -26.042  27.550  -1.234  1.00  1.40           O  
ATOM    359  CB  ALA A  24     -24.630  29.646   0.612  1.00  1.40           C  
ATOM    360  H   ALA A  24     -23.824  28.451  -2.047  1.00  1.40           H  
ATOM    361  HA  ALA A  24     -23.547  27.831   0.802  1.00  1.40           H  
ATOM    362 1HB  ALA A  24     -25.198  29.478   1.528  1.00  1.40           H  
ATOM    363 2HB  ALA A  24     -23.762  30.268   0.829  1.00  1.40           H  
ATOM    364 3HB  ALA A  24     -25.261  30.143  -0.122  1.00  1.40           H  
ATOM    365  N   VAL A  25     -25.540  26.450   0.679  1.00  1.42           N  
ATOM    366  CA  VAL A  25     -26.583  25.440   0.594  1.00  1.42           C  
ATOM    367  C   VAL A  25     -27.430  25.367   1.855  1.00  1.42           C  
ATOM    368  O   VAL A  25     -26.922  25.445   2.973  1.00  1.42           O  
ATOM    369  CB  VAL A  25     -25.958  24.068   0.272  1.00  1.42           C  
ATOM    370  CG1 VAL A  25     -27.013  22.973   0.264  1.00  1.42           C  
ATOM    371  CG2 VAL A  25     -25.280  24.141  -1.095  1.00  1.42           C  
ATOM    372  H   VAL A  25     -24.899  26.432   1.472  1.00  1.42           H  
ATOM    373  HA  VAL A  25     -27.239  25.703  -0.237  1.00  1.42           H  
ATOM    374  HB  VAL A  25     -25.236  23.817   1.019  1.00  1.42           H  
ATOM    375 1HG1 VAL A  25     -26.536  22.021   0.040  1.00  1.42           H  
ATOM    376 2HG1 VAL A  25     -27.488  22.913   1.234  1.00  1.42           H  
ATOM    377 3HG1 VAL A  25     -27.766  23.191  -0.494  1.00  1.42           H  
ATOM    378 1HG2 VAL A  25     -24.848  23.207  -1.322  1.00  1.42           H  
ATOM    379 2HG2 VAL A  25     -26.024  24.388  -1.848  1.00  1.42           H  
ATOM    380 3HG2 VAL A  25     -24.501  24.896  -1.097  1.00  1.42           H  
ATOM    381  N   ASN A  26     -28.739  25.285   1.665  1.00  1.49           N  
ATOM    382  CA  ASN A  26     -29.682  25.193   2.772  1.00  1.49           C  
ATOM    383  C   ASN A  26     -30.256  23.773   2.909  1.00  1.49           C  
ATOM    384  O   ASN A  26     -31.024  23.325   2.053  1.00  1.49           O  
ATOM    385  CB  ASN A  26     -30.776  26.230   2.583  1.00  1.49           C  
ATOM    386  CG  ASN A  26     -31.768  26.333   3.718  1.00  1.49           C  
ATOM    387  OD1 ASN A  26     -31.761  25.571   4.681  1.00  1.49           O  
ATOM    388  ND2 ASN A  26     -32.650  27.297   3.597  1.00  1.49           N  
ATOM    389  H   ASN A  26     -29.091  25.252   0.717  1.00  1.49           H  
ATOM    390  HA  ASN A  26     -29.155  25.415   3.704  1.00  1.49           H  
ATOM    391 1HB  ASN A  26     -30.312  27.207   2.445  1.00  1.49           H  
ATOM    392 2HB  ASN A  26     -31.324  26.004   1.670  1.00  1.49           H  
ATOM    393 1HD2 ASN A  26     -33.347  27.430   4.300  1.00  1.49           H  
ATOM    394 2HD2 ASN A  26     -32.629  27.895   2.795  1.00  1.49           H  
ATOM    395  N   LEU A  27     -29.807  23.043   3.927  1.00  1.62           N  
ATOM    396  CA  LEU A  27     -30.260  21.668   4.171  1.00  1.62           C  
ATOM    397  C   LEU A  27     -31.153  21.672   5.402  1.00  1.62           C  
ATOM    398  O   LEU A  27     -30.994  22.530   6.267  1.00  1.62           O  
ATOM    399  CB  LEU A  27     -29.106  20.678   4.376  1.00  1.62           C  
ATOM    400  CG  LEU A  27     -28.097  20.481   3.227  1.00  1.62           C  
ATOM    401  CD1 LEU A  27     -27.010  19.477   3.678  1.00  1.62           C  
ATOM    402  CD2 LEU A  27     -28.801  19.986   1.998  1.00  1.62           C  
ATOM    403  H   LEU A  27     -29.192  23.496   4.606  1.00  1.62           H  
ATOM    404  HA  LEU A  27     -30.850  21.332   3.319  1.00  1.62           H  
ATOM    405 1HB  LEU A  27     -28.538  21.029   5.224  1.00  1.62           H  
ATOM    406 2HB  LEU A  27     -29.524  19.703   4.619  1.00  1.62           H  
ATOM    407  HG  LEU A  27     -27.635  21.403   2.994  1.00  1.62           H  
ATOM    408 1HD1 LEU A  27     -26.290  19.330   2.871  1.00  1.62           H  
ATOM    409 2HD1 LEU A  27     -26.499  19.831   4.555  1.00  1.62           H  
ATOM    410 3HD1 LEU A  27     -27.476  18.540   3.916  1.00  1.62           H  
ATOM    411 1HD2 LEU A  27     -28.072  19.847   1.205  1.00  1.62           H  
ATOM    412 2HD2 LEU A  27     -29.288  19.038   2.204  1.00  1.62           H  
ATOM    413 3HD2 LEU A  27     -29.551  20.710   1.681  1.00  1.62           H  
ATOM    414  N   VAL A  28     -32.093  20.735   5.501  1.00  1.78           N  
ATOM    415  CA  VAL A  28     -32.946  20.737   6.687  1.00  1.78           C  
ATOM    416  C   VAL A  28     -32.837  19.472   7.521  1.00  1.78           C  
ATOM    417  O   VAL A  28     -32.897  18.356   7.002  1.00  1.78           O  
ATOM    418  CB  VAL A  28     -34.409  20.999   6.287  1.00  1.78           C  
ATOM    419  CG1 VAL A  28     -35.302  20.963   7.523  1.00  1.78           C  
ATOM    420  CG2 VAL A  28     -34.503  22.370   5.597  1.00  1.78           C  
ATOM    421  H   VAL A  28     -32.215  20.042   4.777  1.00  1.78           H  
ATOM    422  HA  VAL A  28     -32.633  21.547   7.325  1.00  1.78           H  
ATOM    423  HB  VAL A  28     -34.748  20.218   5.608  1.00  1.78           H  
ATOM    424 1HG1 VAL A  28     -36.334  21.147   7.230  1.00  1.78           H  
ATOM    425 2HG1 VAL A  28     -35.236  19.986   7.999  1.00  1.78           H  
ATOM    426 3HG1 VAL A  28     -34.984  21.728   8.228  1.00  1.78           H  
ATOM    427 1HG2 VAL A  28     -35.535  22.559   5.311  1.00  1.78           H  
ATOM    428 2HG2 VAL A  28     -34.171  23.142   6.277  1.00  1.78           H  
ATOM    429 3HG2 VAL A  28     -33.877  22.384   4.705  1.00  1.78           H  
ATOM    430  N   SER A  29     -32.632  19.673   8.823  1.00  1.93           N  
ATOM    431  CA  SER A  29     -32.513  18.599   9.793  1.00  1.93           C  
ATOM    432  C   SER A  29     -33.804  18.505  10.599  1.00  1.93           C  
ATOM    433  O   SER A  29     -34.686  19.359  10.488  1.00  1.93           O  
ATOM    434  CB  SER A  29     -31.387  18.884  10.757  1.00  1.93           C  
ATOM    435  OG  SER A  29     -31.783  19.845  11.687  1.00  1.93           O  
ATOM    436  H   SER A  29     -32.582  20.626   9.185  1.00  1.93           H  
ATOM    437  HA  SER A  29     -32.342  17.655   9.275  1.00  1.93           H  
ATOM    438 1HB  SER A  29     -31.088  17.971  11.266  1.00  1.93           H  
ATOM    439 2HB  SER A  29     -30.531  19.255  10.205  1.00  1.93           H  
ATOM    440  HG  SER A  29     -31.956  20.675  11.169  1.00  1.93           H  
ATOM    441  N   GLN A  30     -33.894  17.517  11.479  1.00  1.99           N  
ATOM    442  CA  GLN A  30     -35.067  17.388  12.343  1.00  1.99           C  
ATOM    443  C   GLN A  30     -35.145  18.524  13.378  1.00  1.99           C  
ATOM    444  O   GLN A  30     -36.164  18.684  14.052  1.00  1.99           O  
ATOM    445  CB  GLN A  30     -35.052  16.037  13.066  1.00  1.99           C  
ATOM    446  CG  GLN A  30     -33.985  15.916  14.145  1.00  1.99           C  
ATOM    447  CD  GLN A  30     -32.648  15.529  13.583  1.00  1.99           C  
ATOM    448  OE1 GLN A  30     -32.337  15.869  12.435  1.00  1.99           O  
ATOM    449  NE2 GLN A  30     -31.848  14.817  14.373  1.00  1.99           N  
ATOM    450  H   GLN A  30     -33.151  16.838  11.544  1.00  1.99           H  
ATOM    451  HA  GLN A  30     -35.960  17.441  11.720  1.00  1.99           H  
ATOM    452 1HB  GLN A  30     -36.020  15.871  13.538  1.00  1.99           H  
ATOM    453 2HB  GLN A  30     -34.898  15.236  12.344  1.00  1.99           H  
ATOM    454 1HG  GLN A  30     -33.883  16.855  14.668  1.00  1.99           H  
ATOM    455 2HG  GLN A  30     -34.290  15.142  14.847  1.00  1.99           H  
ATOM    456 1HE2 GLN A  30     -30.944  14.527  14.046  1.00  1.99           H  
ATOM    457 2HE2 GLN A  30     -32.150  14.566  15.293  1.00  1.99           H  
ATOM    458  N   ASN A  31     -34.047  19.282  13.530  1.00  1.95           N  
ATOM    459  CA  ASN A  31     -33.954  20.371  14.481  1.00  1.95           C  
ATOM    460  C   ASN A  31     -34.059  21.725  13.773  1.00  1.95           C  
ATOM    461  O   ASN A  31     -33.762  22.766  14.366  1.00  1.95           O  
ATOM    462  CB  ASN A  31     -32.653  20.269  15.260  1.00  1.95           C  
ATOM    463  CG  ASN A  31     -32.607  19.059  16.168  1.00  1.95           C  
ATOM    464  OD1 ASN A  31     -33.600  18.713  16.817  1.00  1.95           O  
ATOM    465  ND2 ASN A  31     -31.466  18.411  16.228  1.00  1.95           N  
ATOM    466  H   ASN A  31     -33.242  19.144  12.924  1.00  1.95           H  
ATOM    467  HA  ASN A  31     -34.791  20.300  15.176  1.00  1.95           H  
ATOM    468 1HB  ASN A  31     -31.820  20.214  14.556  1.00  1.95           H  
ATOM    469 2HB  ASN A  31     -32.518  21.167  15.860  1.00  1.95           H  
ATOM    470 1HD2 ASN A  31     -31.377  17.606  16.815  1.00  1.95           H  
ATOM    471 2HD2 ASN A  31     -30.684  18.722  15.688  1.00  1.95           H  
ATOM    472  N   GLY A  32     -34.480  21.715  12.505  1.00  1.81           N  
ATOM    473  CA  GLY A  32     -34.611  22.946  11.737  1.00  1.81           C  
ATOM    474  C   GLY A  32     -33.541  23.078  10.659  1.00  1.81           C  
ATOM    475  O   GLY A  32     -32.676  22.203  10.495  1.00  1.81           O  
ATOM    476  H   GLY A  32     -34.707  20.834  12.042  1.00  1.81           H  
ATOM    477 1HA  GLY A  32     -35.596  22.969  11.271  1.00  1.81           H  
ATOM    478 2HA  GLY A  32     -34.563  23.802  12.407  1.00  1.81           H  
ATOM    479  N   ARG A  33     -33.628  24.164   9.892  1.00  1.62           N  
ATOM    480  CA  ARG A  33     -32.708  24.376   8.784  1.00  1.62           C  
ATOM    481  C   ARG A  33     -31.283  24.623   9.257  1.00  1.62           C  
ATOM    482  O   ARG A  33     -31.066  25.181  10.340  1.00  1.62           O  
ATOM    483  CB  ARG A  33     -33.167  25.527   7.912  1.00  1.62           C  
ATOM    484  CG  ARG A  33     -33.071  26.912   8.503  1.00  1.62           C  
ATOM    485  CD  ARG A  33     -33.736  27.892   7.602  1.00  1.62           C  
ATOM    486  NE  ARG A  33     -33.505  29.269   7.989  1.00  1.62           N  
ATOM    487  CZ  ARG A  33     -34.155  29.945   8.959  1.00  1.62           C  
ATOM    488  NH1 ARG A  33     -35.092  29.355   9.671  1.00  1.62           N  
ATOM    489  NH2 ARG A  33     -33.849  31.209   9.193  1.00  1.62           N  
ATOM    490  H   ARG A  33     -34.347  24.850  10.078  1.00  1.62           H  
ATOM    491  HA  ARG A  33     -32.701  23.490   8.172  1.00  1.62           H  
ATOM    492 1HB  ARG A  33     -32.567  25.528   7.015  1.00  1.62           H  
ATOM    493 2HB  ARG A  33     -34.200  25.365   7.609  1.00  1.62           H  
ATOM    494 1HG  ARG A  33     -33.557  26.939   9.477  1.00  1.62           H  
ATOM    495 2HG  ARG A  33     -32.021  27.188   8.603  1.00  1.62           H  
ATOM    496 1HD  ARG A  33     -33.343  27.756   6.594  1.00  1.62           H  
ATOM    497 2HD  ARG A  33     -34.808  27.713   7.599  1.00  1.62           H  
ATOM    498  HE  ARG A  33     -32.801  29.756   7.446  1.00  1.62           H  
ATOM    499 1HH1 ARG A  33     -35.329  28.389   9.493  1.00  1.62           H  
ATOM    500 2HH1 ARG A  33     -35.574  29.869  10.394  1.00  1.62           H  
ATOM    501 1HH2 ARG A  33     -33.129  31.663   8.645  1.00  1.62           H  
ATOM    502 2HH2 ARG A  33     -34.331  31.720   9.915  1.00  1.62           H  
ATOM    503  N   ARG A  34     -30.327  24.230   8.422  1.00  1.44           N  
ATOM    504  CA  ARG A  34     -28.901  24.431   8.653  1.00  1.44           C  
ATOM    505  C   ARG A  34     -28.240  24.935   7.382  1.00  1.44           C  
ATOM    506  O   ARG A  34     -28.699  24.640   6.272  1.00  1.44           O  
ATOM    507  CB  ARG A  34     -28.231  23.144   9.115  1.00  1.44           C  
ATOM    508  CG  ARG A  34     -28.722  22.619  10.479  1.00  1.44           C  
ATOM    509  CD  ARG A  34     -28.257  23.541  11.574  1.00  1.44           C  
ATOM    510  NE  ARG A  34     -28.602  23.083  12.923  1.00  1.44           N  
ATOM    511  CZ  ARG A  34     -29.760  23.366  13.583  1.00  1.44           C  
ATOM    512  NH1 ARG A  34     -30.709  24.095  13.026  1.00  1.44           N  
ATOM    513  NH2 ARG A  34     -29.932  22.913  14.817  1.00  1.44           N  
ATOM    514  H   ARG A  34     -30.602  23.743   7.573  1.00  1.44           H  
ATOM    515  HA  ARG A  34     -28.769  25.186   9.431  1.00  1.44           H  
ATOM    516 1HB  ARG A  34     -28.403  22.369   8.373  1.00  1.44           H  
ATOM    517 2HB  ARG A  34     -27.152  23.304   9.186  1.00  1.44           H  
ATOM    518 1HG  ARG A  34     -29.809  22.559  10.503  1.00  1.44           H  
ATOM    519 2HG  ARG A  34     -28.304  21.629  10.658  1.00  1.44           H  
ATOM    520 1HD  ARG A  34     -27.171  23.643  11.517  1.00  1.44           H  
ATOM    521 2HD  ARG A  34     -28.708  24.523  11.424  1.00  1.44           H  
ATOM    522  HE  ARG A  34     -27.915  22.528  13.408  1.00  1.44           H  
ATOM    523 1HH1 ARG A  34     -30.613  24.464  12.066  1.00  1.44           H  
ATOM    524 2HH1 ARG A  34     -31.554  24.297  13.543  1.00  1.44           H  
ATOM    525 1HH2 ARG A  34     -29.212  22.360  15.258  1.00  1.44           H  
ATOM    526 2HH2 ARG A  34     -30.782  23.136  15.320  1.00  1.44           H  
ATOM    527  N   TYR A  35     -27.151  25.677   7.526  1.00  1.30           N  
ATOM    528  CA  TYR A  35     -26.508  26.181   6.324  1.00  1.30           C  
ATOM    529  C   TYR A  35     -25.094  25.699   6.136  1.00  1.30           C  
ATOM    530  O   TYR A  35     -24.321  25.512   7.077  1.00  1.30           O  
ATOM    531  CB  TYR A  35     -26.529  27.699   6.295  1.00  1.30           C  
ATOM    532  CG  TYR A  35     -27.916  28.296   6.190  1.00  1.30           C  
ATOM    533  CD1 TYR A  35     -28.664  28.523   7.337  1.00  1.30           C  
ATOM    534  CD2 TYR A  35     -28.433  28.631   4.947  1.00  1.30           C  
ATOM    535  CE1 TYR A  35     -29.915  29.094   7.244  1.00  1.30           C  
ATOM    536  CE2 TYR A  35     -29.684  29.204   4.855  1.00  1.30           C  
ATOM    537  CZ  TYR A  35     -30.422  29.441   5.998  1.00  1.30           C  
ATOM    538  OH  TYR A  35     -31.659  30.036   5.906  1.00  1.30           O  
ATOM    539  H   TYR A  35     -26.774  25.879   8.460  1.00  1.30           H  
ATOM    540  HA  TYR A  35     -27.072  25.836   5.460  1.00  1.30           H  
ATOM    541 1HB  TYR A  35     -26.058  28.084   7.204  1.00  1.30           H  
ATOM    542 2HB  TYR A  35     -25.940  28.050   5.446  1.00  1.30           H  
ATOM    543  HD1 TYR A  35     -28.255  28.258   8.315  1.00  1.30           H  
ATOM    544  HD2 TYR A  35     -27.843  28.450   4.046  1.00  1.30           H  
ATOM    545  HE1 TYR A  35     -30.495  29.280   8.148  1.00  1.30           H  
ATOM    546  HE2 TYR A  35     -30.088  29.475   3.879  1.00  1.30           H  
ATOM    547  HH  TYR A  35     -31.856  30.212   4.979  1.00  1.30           H  
ATOM    548  N   LEU A  36     -24.757  25.512   4.874  1.00  1.19           N  
ATOM    549  CA  LEU A  36     -23.431  25.089   4.513  1.00  1.19           C  
ATOM    550  C   LEU A  36     -22.807  26.129   3.625  1.00  1.19           C  
ATOM    551  O   LEU A  36     -23.482  26.655   2.739  1.00  1.19           O  
ATOM    552  CB  LEU A  36     -23.503  23.802   3.712  1.00  1.19           C  
ATOM    553  CG  LEU A  36     -24.193  22.651   4.365  1.00  1.19           C  
ATOM    554  CD1 LEU A  36     -25.682  22.825   4.272  1.00  1.19           C  
ATOM    555  CD2 LEU A  36     -23.791  21.393   3.671  1.00  1.19           C  
ATOM    556  H   LEU A  36     -25.460  25.642   4.148  1.00  1.19           H  
ATOM    557  HA  LEU A  36     -22.841  24.961   5.406  1.00  1.19           H  
ATOM    558 1HB  LEU A  36     -23.988  24.007   2.787  1.00  1.19           H  
ATOM    559 2HB  LEU A  36     -22.488  23.497   3.511  1.00  1.19           H  
ATOM    560  HG  LEU A  36     -23.929  22.617   5.394  1.00  1.19           H  
ATOM    561 1HD1 LEU A  36     -26.159  22.004   4.757  1.00  1.19           H  
ATOM    562 2HD1 LEU A  36     -26.009  23.711   4.738  1.00  1.19           H  
ATOM    563 3HD1 LEU A  36     -25.961  22.864   3.231  1.00  1.19           H  
ATOM    564 1HD2 LEU A  36     -24.291  20.571   4.130  1.00  1.19           H  
ATOM    565 2HD2 LEU A  36     -24.075  21.445   2.618  1.00  1.19           H  
ATOM    566 3HD2 LEU A  36     -22.724  21.263   3.756  1.00  1.19           H  
ATOM    567  N   LYS A  37     -21.521  26.385   3.818  1.00  1.12           N  
ATOM    568  CA  LYS A  37     -20.801  27.310   2.952  1.00  1.12           C  
ATOM    569  C   LYS A  37     -19.536  26.668   2.407  1.00  1.12           C  
ATOM    570  O   LYS A  37     -18.893  25.860   3.087  1.00  1.12           O  
ATOM    571  CB  LYS A  37     -20.483  28.613   3.684  1.00  1.12           C  
ATOM    572  CG  LYS A  37     -21.727  29.410   4.084  1.00  1.12           C  
ATOM    573  CD  LYS A  37     -21.371  30.741   4.721  1.00  1.12           C  
ATOM    574  CE  LYS A  37     -22.626  31.514   5.106  1.00  1.12           C  
ATOM    575  NZ  LYS A  37     -22.302  32.827   5.727  1.00  1.12           N  
ATOM    576  H   LYS A  37     -21.046  25.926   4.595  1.00  1.12           H  
ATOM    577  HA  LYS A  37     -21.437  27.547   2.110  1.00  1.12           H  
ATOM    578 1HB  LYS A  37     -19.906  28.398   4.584  1.00  1.12           H  
ATOM    579 2HB  LYS A  37     -19.872  29.247   3.039  1.00  1.12           H  
ATOM    580 1HG  LYS A  37     -22.338  29.585   3.192  1.00  1.12           H  
ATOM    581 2HG  LYS A  37     -22.316  28.832   4.794  1.00  1.12           H  
ATOM    582 1HD  LYS A  37     -20.766  30.574   5.613  1.00  1.12           H  
ATOM    583 2HD  LYS A  37     -20.792  31.337   4.014  1.00  1.12           H  
ATOM    584 1HE  LYS A  37     -23.227  31.682   4.213  1.00  1.12           H  
ATOM    585 2HE  LYS A  37     -23.205  30.921   5.815  1.00  1.12           H  
ATOM    586 1HZ  LYS A  37     -23.158  33.307   5.967  1.00  1.12           H  
ATOM    587 2HZ  LYS A  37     -21.753  32.679   6.562  1.00  1.12           H  
ATOM    588 3HZ  LYS A  37     -21.775  33.388   5.073  1.00  1.12           H  
ATOM    589  N   ALA A  38     -19.144  27.042   1.187  1.00  1.07           N  
ATOM    590  CA  ALA A  38     -17.921  26.439   0.645  1.00  1.07           C  
ATOM    591  C   ALA A  38     -17.181  27.250  -0.412  1.00  1.07           C  
ATOM    592  O   ALA A  38     -17.745  28.122  -1.079  1.00  1.07           O  
ATOM    593  CB  ALA A  38     -18.241  25.079   0.024  1.00  1.07           C  
ATOM    594  H   ALA A  38     -19.722  27.701   0.663  1.00  1.07           H  
ATOM    595  HA  ALA A  38     -17.246  26.308   1.483  1.00  1.07           H  
ATOM    596 1HB  ALA A  38     -17.311  24.615  -0.314  1.00  1.07           H  
ATOM    597 2HB  ALA A  38     -18.708  24.444   0.754  1.00  1.07           H  
ATOM    598 3HB  ALA A  38     -18.905  25.201  -0.818  1.00  1.07           H  
ATOM    599  N   SER A  39     -15.893  26.913  -0.560  1.00  1.02           N  
ATOM    600  CA  SER A  39     -15.026  27.404  -1.643  1.00  1.02           C  
ATOM    601  C   SER A  39     -14.278  26.215  -2.266  1.00  1.02           C  
ATOM    602  O   SER A  39     -13.698  25.376  -1.548  1.00  1.02           O  
ATOM    603  CB  SER A  39     -14.056  28.454  -1.150  1.00  1.02           C  
ATOM    604  OG  SER A  39     -14.735  29.594  -0.700  1.00  1.02           O  
ATOM    605  H   SER A  39     -15.525  26.229   0.103  1.00  1.02           H  
ATOM    606  HA  SER A  39     -15.648  27.855  -2.421  1.00  1.02           H  
ATOM    607 1HB  SER A  39     -13.446  28.043  -0.344  1.00  1.02           H  
ATOM    608 2HB  SER A  39     -13.383  28.730  -1.966  1.00  1.02           H  
ATOM    609  HG  SER A  39     -15.245  29.909  -1.461  1.00  1.02           H  
ATOM    610  N   ILE A  40     -14.336  26.137  -3.603  1.00  0.99           N  
ATOM    611  CA  ILE A  40     -13.786  25.000  -4.356  1.00  0.99           C  
ATOM    612  C   ILE A  40     -12.742  25.349  -5.412  1.00  0.99           C  
ATOM    613  O   ILE A  40     -12.935  26.261  -6.206  1.00  0.99           O  
ATOM    614  CB  ILE A  40     -14.918  24.157  -4.990  1.00  0.99           C  
ATOM    615  CG1 ILE A  40     -15.837  23.601  -3.892  1.00  0.99           C  
ATOM    616  CG2 ILE A  40     -14.362  23.017  -5.818  1.00  0.99           C  
ATOM    617  CD1 ILE A  40     -17.048  24.395  -3.617  1.00  0.99           C  
ATOM    618  H   ILE A  40     -14.754  26.922  -4.115  1.00  0.99           H  
ATOM    619  HA  ILE A  40     -13.298  24.351  -3.638  1.00  0.99           H  
ATOM    620  HB  ILE A  40     -15.524  24.798  -5.627  1.00  0.99           H  
ATOM    621 1HG1 ILE A  40     -16.146  22.602  -4.184  1.00  0.99           H  
ATOM    622 2HG1 ILE A  40     -15.271  23.529  -2.974  1.00  0.99           H  
ATOM    623 1HG2 ILE A  40     -15.189  22.455  -6.247  1.00  0.99           H  
ATOM    624 2HG2 ILE A  40     -13.737  23.407  -6.620  1.00  0.99           H  
ATOM    625 3HG2 ILE A  40     -13.767  22.362  -5.179  1.00  0.99           H  
ATOM    626 1HD1 ILE A  40     -17.632  23.928  -2.837  1.00  0.99           H  
ATOM    627 2HD1 ILE A  40     -16.774  25.389  -3.301  1.00  0.99           H  
ATOM    628 3HD1 ILE A  40     -17.630  24.444  -4.512  1.00  0.99           H  
ATOM    629  N   SER A  41     -11.626  24.640  -5.396  1.00  0.98           N  
ATOM    630  CA  SER A  41     -10.567  24.845  -6.371  1.00  0.98           C  
ATOM    631  C   SER A  41     -10.513  23.690  -7.372  1.00  0.98           C  
ATOM    632  O   SER A  41     -10.599  22.521  -6.983  1.00  0.98           O  
ATOM    633  CB  SER A  41      -9.239  24.975  -5.650  1.00  0.98           C  
ATOM    634  OG  SER A  41      -8.176  25.079  -6.551  1.00  0.98           O  
ATOM    635  H   SER A  41     -11.521  23.915  -4.687  1.00  0.98           H  
ATOM    636  HA  SER A  41     -10.768  25.762  -6.923  1.00  0.98           H  
ATOM    637 1HB  SER A  41      -9.255  25.848  -4.997  1.00  0.98           H  
ATOM    638 2HB  SER A  41      -9.096  24.099  -5.019  1.00  0.98           H  
ATOM    639  HG  SER A  41      -8.405  24.508  -7.296  1.00  0.98           H  
ATOM    640  N   LEU A  42     -10.400  24.008  -8.664  1.00  0.99           N  
ATOM    641  CA  LEU A  42     -10.264  22.954  -9.666  1.00  0.99           C  
ATOM    642  C   LEU A  42      -8.847  22.957 -10.244  1.00  0.99           C  
ATOM    643  O   LEU A  42      -8.281  24.020 -10.518  1.00  0.99           O  
ATOM    644  CB  LEU A  42     -11.246  23.155 -10.836  1.00  0.99           C  
ATOM    645  CG  LEU A  42     -12.751  23.259 -10.514  1.00  0.99           C  
ATOM    646  CD1 LEU A  42     -13.527  23.510 -11.826  1.00  0.99           C  
ATOM    647  CD2 LEU A  42     -13.210  21.995  -9.831  1.00  0.99           C  
ATOM    648  H   LEU A  42     -10.394  24.987  -8.944  1.00  0.99           H  
ATOM    649  HA  LEU A  42     -10.450  21.990  -9.202  1.00  0.99           H  
ATOM    650 1HB  LEU A  42     -10.959  24.045 -11.372  1.00  0.99           H  
ATOM    651 2HB  LEU A  42     -11.124  22.310 -11.514  1.00  0.99           H  
ATOM    652  HG  LEU A  42     -12.925  24.110  -9.848  1.00  0.99           H  
ATOM    653 1HD1 LEU A  42     -14.588  23.596 -11.609  1.00  0.99           H  
ATOM    654 2HD1 LEU A  42     -13.175  24.429 -12.286  1.00  0.99           H  
ATOM    655 3HD1 LEU A  42     -13.364  22.680 -12.512  1.00  0.99           H  
ATOM    656 1HD2 LEU A  42     -14.268  22.070  -9.591  1.00  0.99           H  
ATOM    657 2HD2 LEU A  42     -13.043  21.139 -10.485  1.00  0.99           H  
ATOM    658 3HD2 LEU A  42     -12.636  21.870  -8.919  1.00  0.99           H  
ATOM    659  N   GLU A  43      -8.291  21.776 -10.484  1.00  1.02           N  
ATOM    660  CA  GLU A  43      -7.013  21.688 -11.180  1.00  1.02           C  
ATOM    661  C   GLU A  43      -7.310  21.204 -12.573  1.00  1.02           C  
ATOM    662  O   GLU A  43      -7.950  20.154 -12.750  1.00  1.02           O  
ATOM    663  CB  GLU A  43      -6.001  20.771 -10.497  1.00  1.02           C  
ATOM    664  CG  GLU A  43      -4.642  20.741 -11.231  1.00  1.02           C  
ATOM    665  CD  GLU A  43      -3.614  19.865 -10.604  1.00  1.02           C  
ATOM    666  OE1 GLU A  43      -3.865  19.294  -9.576  1.00  1.02           O  
ATOM    667  OE2 GLU A  43      -2.543  19.762 -11.179  1.00  1.02           O  
ATOM    668  H   GLU A  43      -8.783  20.932 -10.205  1.00  1.02           H  
ATOM    669  HA  GLU A  43      -6.579  22.680 -11.266  1.00  1.02           H  
ATOM    670 1HB  GLU A  43      -5.837  21.096  -9.471  1.00  1.02           H  
ATOM    671 2HB  GLU A  43      -6.391  19.755 -10.470  1.00  1.02           H  
ATOM    672 1HG  GLU A  43      -4.817  20.383 -12.246  1.00  1.02           H  
ATOM    673 2HG  GLU A  43      -4.249  21.744 -11.315  1.00  1.02           H  
ATOM    674  N   LEU A  44      -6.887  21.989 -13.545  1.00  1.08           N  
ATOM    675  CA  LEU A  44      -7.186  21.742 -14.933  1.00  1.08           C  
ATOM    676  C   LEU A  44      -5.930  21.277 -15.659  1.00  1.08           C  
ATOM    677  O   LEU A  44      -4.832  21.682 -15.296  1.00  1.08           O  
ATOM    678  CB  LEU A  44      -7.731  23.058 -15.458  1.00  1.08           C  
ATOM    679  CG  LEU A  44      -8.925  23.592 -14.613  1.00  1.08           C  
ATOM    680  CD1 LEU A  44      -9.357  24.843 -15.160  1.00  1.08           C  
ATOM    681  CD2 LEU A  44     -10.047  22.607 -14.586  1.00  1.08           C  
ATOM    682  H   LEU A  44      -6.349  22.832 -13.322  1.00  1.08           H  
ATOM    683  HA  LEU A  44      -7.947  20.966 -15.008  1.00  1.08           H  
ATOM    684 1HB  LEU A  44      -6.935  23.803 -15.395  1.00  1.08           H  
ATOM    685 2HB  LEU A  44      -8.022  22.981 -16.481  1.00  1.08           H  
ATOM    686  HG  LEU A  44      -8.583  23.779 -13.590  1.00  1.08           H  
ATOM    687 1HD1 LEU A  44     -10.172  25.243 -14.569  1.00  1.08           H  
ATOM    688 2HD1 LEU A  44      -8.522  25.522 -15.150  1.00  1.08           H  
ATOM    689 3HD1 LEU A  44      -9.690  24.675 -16.177  1.00  1.08           H  
ATOM    690 1HD2 LEU A  44     -10.864  23.004 -13.984  1.00  1.08           H  
ATOM    691 2HD2 LEU A  44     -10.397  22.432 -15.590  1.00  1.08           H  
ATOM    692 3HD2 LEU A  44      -9.702  21.676 -14.156  1.00  1.08           H  
ATOM    693  N   SER A  45      -6.062  20.460 -16.700  1.00  1.15           N  
ATOM    694  CA  SER A  45      -4.861  20.002 -17.405  1.00  1.15           C  
ATOM    695  C   SER A  45      -4.322  20.949 -18.493  1.00  1.15           C  
ATOM    696  O   SER A  45      -3.262  20.691 -19.063  1.00  1.15           O  
ATOM    697  CB  SER A  45      -5.139  18.664 -18.042  1.00  1.15           C  
ATOM    698  OG  SER A  45      -5.469  17.705 -17.072  1.00  1.15           O  
ATOM    699  H   SER A  45      -6.979  20.090 -16.960  1.00  1.15           H  
ATOM    700  HA  SER A  45      -4.073  19.869 -16.662  1.00  1.15           H  
ATOM    701 1HB  SER A  45      -5.939  18.768 -18.753  1.00  1.15           H  
ATOM    702 2HB  SER A  45      -4.259  18.339 -18.590  1.00  1.15           H  
ATOM    703  HG  SER A  45      -6.328  17.987 -16.709  1.00  1.15           H  
ATOM    704  N   ASN A  46      -5.047  22.022 -18.809  1.00  1.22           N  
ATOM    705  CA  ASN A  46      -4.611  22.931 -19.879  1.00  1.22           C  
ATOM    706  C   ASN A  46      -5.204  24.328 -19.742  1.00  1.22           C  
ATOM    707  O   ASN A  46      -6.357  24.486 -19.341  1.00  1.22           O  
ATOM    708  CB  ASN A  46      -4.947  22.364 -21.249  1.00  1.22           C  
ATOM    709  CG  ASN A  46      -4.160  23.030 -22.380  1.00  1.22           C  
ATOM    710  OD1 ASN A  46      -4.449  24.146 -22.848  1.00  1.22           O  
ATOM    711  ND2 ASN A  46      -3.143  22.337 -22.828  1.00  1.22           N  
ATOM    712  H   ASN A  46      -5.901  22.198 -18.303  1.00  1.22           H  
ATOM    713  HA  ASN A  46      -3.527  23.041 -19.810  1.00  1.22           H  
ATOM    714 1HB  ASN A  46      -4.741  21.294 -21.266  1.00  1.22           H  
ATOM    715 2HB  ASN A  46      -6.013  22.495 -21.441  1.00  1.22           H  
ATOM    716 1HD2 ASN A  46      -2.573  22.700 -23.564  1.00  1.22           H  
ATOM    717 2HD2 ASN A  46      -2.933  21.441 -22.431  1.00  1.22           H  
ATOM    718  N   GLU A  47      -4.457  25.342 -20.174  1.00  1.28           N  
ATOM    719  CA  GLU A  47      -4.945  26.723 -20.142  1.00  1.28           C  
ATOM    720  C   GLU A  47      -6.226  26.890 -20.963  1.00  1.28           C  
ATOM    721  O   GLU A  47      -7.093  27.697 -20.618  1.00  1.28           O  
ATOM    722  CB  GLU A  47      -3.868  27.680 -20.650  1.00  1.28           C  
ATOM    723  CG  GLU A  47      -2.678  27.827 -19.704  1.00  1.28           C  
ATOM    724  CD  GLU A  47      -1.597  28.750 -20.227  1.00  1.28           C  
ATOM    725  OE1 GLU A  47      -1.682  29.162 -21.360  1.00  1.28           O  
ATOM    726  OE2 GLU A  47      -0.687  29.040 -19.485  1.00  1.28           O  
ATOM    727  H   GLU A  47      -3.523  25.158 -20.517  1.00  1.28           H  
ATOM    728  HA  GLU A  47      -5.171  26.983 -19.107  1.00  1.28           H  
ATOM    729 1HB  GLU A  47      -3.494  27.328 -21.612  1.00  1.28           H  
ATOM    730 2HB  GLU A  47      -4.302  28.667 -20.806  1.00  1.28           H  
ATOM    731 1HG  GLU A  47      -3.036  28.210 -18.747  1.00  1.28           H  
ATOM    732 2HG  GLU A  47      -2.250  26.842 -19.530  1.00  1.28           H  
ATOM    733  N   LYS A  48      -6.357  26.129 -22.050  1.00  1.32           N  
ATOM    734  CA  LYS A  48      -7.555  26.219 -22.868  1.00  1.32           C  
ATOM    735  C   LYS A  48      -8.770  25.800 -22.045  1.00  1.32           C  
ATOM    736  O   LYS A  48      -9.870  26.326 -22.237  1.00  1.32           O  
ATOM    737  CB  LYS A  48      -7.424  25.351 -24.120  1.00  1.32           C  
ATOM    738  CG  LYS A  48      -6.418  25.878 -25.144  1.00  1.32           C  
ATOM    739  CD  LYS A  48      -6.309  24.959 -26.352  1.00  1.32           C  
ATOM    740  CE  LYS A  48      -5.296  25.490 -27.358  1.00  1.32           C  
ATOM    741  NZ  LYS A  48      -5.152  24.585 -28.531  1.00  1.32           N  
ATOM    742  H   LYS A  48      -5.624  25.470 -22.302  1.00  1.32           H  
ATOM    743  HA  LYS A  48      -7.694  27.257 -23.173  1.00  1.32           H  
ATOM    744 1HB  LYS A  48      -7.110  24.349 -23.830  1.00  1.32           H  
ATOM    745 2HB  LYS A  48      -8.394  25.263 -24.608  1.00  1.32           H  
ATOM    746 1HG  LYS A  48      -6.725  26.870 -25.476  1.00  1.32           H  
ATOM    747 2HG  LYS A  48      -5.438  25.961 -24.672  1.00  1.32           H  
ATOM    748 1HD  LYS A  48      -5.995  23.967 -26.021  1.00  1.32           H  
ATOM    749 2HD  LYS A  48      -7.281  24.873 -26.835  1.00  1.32           H  
ATOM    750 1HE  LYS A  48      -5.617  26.470 -27.706  1.00  1.32           H  
ATOM    751 2HE  LYS A  48      -4.327  25.588 -26.868  1.00  1.32           H  
ATOM    752 1HZ  LYS A  48      -4.472  24.969 -29.172  1.00  1.32           H  
ATOM    753 2HZ  LYS A  48      -4.842  23.675 -28.219  1.00  1.32           H  
ATOM    754 3HZ  LYS A  48      -6.042  24.495 -28.999  1.00  1.32           H  
ATOM    755  N   LEU A  49      -8.572  24.833 -21.135  1.00  1.33           N  
ATOM    756  CA  LEU A  49      -9.641  24.347 -20.289  1.00  1.33           C  
ATOM    757  C   LEU A  49      -9.979  25.430 -19.302  1.00  1.33           C  
ATOM    758  O   LEU A  49     -11.141  25.701 -19.050  1.00  1.33           O  
ATOM    759  CB  LEU A  49      -9.256  23.064 -19.567  1.00  1.33           C  
ATOM    760  CG  LEU A  49     -10.341  22.481 -18.709  1.00  1.33           C  
ATOM    761  CD1 LEU A  49     -11.537  22.204 -19.551  1.00  1.33           C  
ATOM    762  CD2 LEU A  49      -9.859  21.236 -18.112  1.00  1.33           C  
ATOM    763  H   LEU A  49      -7.641  24.473 -20.974  1.00  1.33           H  
ATOM    764  HA  LEU A  49     -10.517  24.147 -20.904  1.00  1.33           H  
ATOM    765 1HB  LEU A  49      -8.956  22.319 -20.298  1.00  1.33           H  
ATOM    766 2HB  LEU A  49      -8.415  23.267 -18.918  1.00  1.33           H  
ATOM    767  HG  LEU A  49     -10.618  23.180 -17.930  1.00  1.33           H  
ATOM    768 1HD1 LEU A  49     -12.304  21.778 -18.937  1.00  1.33           H  
ATOM    769 2HD1 LEU A  49     -11.898  23.126 -19.995  1.00  1.33           H  
ATOM    770 3HD1 LEU A  49     -11.270  21.513 -20.336  1.00  1.33           H  
ATOM    771 1HD2 LEU A  49     -10.654  20.801 -17.505  1.00  1.33           H  
ATOM    772 2HD2 LEU A  49      -9.588  20.579 -18.905  1.00  1.33           H  
ATOM    773 3HD2 LEU A  49      -9.005  21.399 -17.507  1.00  1.33           H  
ATOM    774  N   LEU A  50      -8.961  26.075 -18.747  1.00  1.33           N  
ATOM    775  CA  LEU A  50      -9.225  27.157 -17.807  1.00  1.33           C  
ATOM    776  C   LEU A  50     -10.140  28.186 -18.459  1.00  1.33           C  
ATOM    777  O   LEU A  50     -11.112  28.641 -17.849  1.00  1.33           O  
ATOM    778  CB  LEU A  50      -7.915  27.777 -17.312  1.00  1.33           C  
ATOM    779  CG  LEU A  50      -8.049  28.925 -16.322  1.00  1.33           C  
ATOM    780  CD1 LEU A  50      -8.775  28.465 -15.086  1.00  1.33           C  
ATOM    781  CD2 LEU A  50      -6.667  29.400 -15.929  1.00  1.33           C  
ATOM    782  H   LEU A  50      -8.007  25.795 -18.981  1.00  1.33           H  
ATOM    783  HA  LEU A  50      -9.758  26.770 -16.954  1.00  1.33           H  
ATOM    784 1HB  LEU A  50      -7.311  26.998 -16.853  1.00  1.33           H  
ATOM    785 2HB  LEU A  50      -7.374  28.163 -18.170  1.00  1.33           H  
ATOM    786  HG  LEU A  50      -8.611  29.733 -16.784  1.00  1.33           H  
ATOM    787 1HD1 LEU A  50      -8.855  29.288 -14.389  1.00  1.33           H  
ATOM    788 2HD1 LEU A  50      -9.774  28.112 -15.355  1.00  1.33           H  
ATOM    789 3HD1 LEU A  50      -8.213  27.667 -14.617  1.00  1.33           H  
ATOM    790 1HD2 LEU A  50      -6.750  30.223 -15.220  1.00  1.33           H  
ATOM    791 2HD2 LEU A  50      -6.130  28.578 -15.463  1.00  1.33           H  
ATOM    792 3HD2 LEU A  50      -6.130  29.735 -16.818  1.00  1.33           H  
ATOM    793  N   ASN A  51      -9.873  28.534 -19.717  1.00  1.33           N  
ATOM    794  CA  ASN A  51     -10.762  29.478 -20.374  1.00  1.33           C  
ATOM    795  C   ASN A  51     -12.189  28.906 -20.496  1.00  1.33           C  
ATOM    796  O   ASN A  51     -13.158  29.600 -20.175  1.00  1.33           O  
ATOM    797  CB  ASN A  51     -10.207  29.854 -21.734  1.00  1.33           C  
ATOM    798  CG  ASN A  51      -9.008  30.765 -21.637  1.00  1.33           C  
ATOM    799  OD1 ASN A  51      -8.770  31.416 -20.610  1.00  1.33           O  
ATOM    800  ND2 ASN A  51      -8.241  30.824 -22.697  1.00  1.33           N  
ATOM    801  H   ASN A  51      -9.049  28.154 -20.188  1.00  1.33           H  
ATOM    802  HA  ASN A  51     -10.823  30.377 -19.762  1.00  1.33           H  
ATOM    803 1HB  ASN A  51      -9.915  28.949 -22.265  1.00  1.33           H  
ATOM    804 2HB  ASN A  51     -10.982  30.344 -22.320  1.00  1.33           H  
ATOM    805 1HD2 ASN A  51      -7.431  31.409 -22.695  1.00  1.33           H  
ATOM    806 2HD2 ASN A  51      -8.467  30.283 -23.506  1.00  1.33           H  
ATOM    807  N   GLU A  52     -12.324  27.625 -20.885  1.00  1.33           N  
ATOM    808  CA  GLU A  52     -13.651  26.998 -21.005  1.00  1.33           C  
ATOM    809  C   GLU A  52     -14.404  26.998 -19.672  1.00  1.33           C  
ATOM    810  O   GLU A  52     -15.599  27.303 -19.622  1.00  1.33           O  
ATOM    811  CB  GLU A  52     -13.525  25.557 -21.518  1.00  1.33           C  
ATOM    812  CG  GLU A  52     -14.853  24.829 -21.691  1.00  1.33           C  
ATOM    813  CD  GLU A  52     -14.723  23.427 -22.269  1.00  1.33           C  
ATOM    814  OE1 GLU A  52     -13.624  22.996 -22.518  1.00  1.33           O  
ATOM    815  OE2 GLU A  52     -15.745  22.797 -22.480  1.00  1.33           O  
ATOM    816  H   GLU A  52     -11.491  27.089 -21.139  1.00  1.33           H  
ATOM    817  HA  GLU A  52     -14.235  27.571 -21.722  1.00  1.33           H  
ATOM    818 1HB  GLU A  52     -12.994  25.552 -22.471  1.00  1.33           H  
ATOM    819 2HB  GLU A  52     -12.934  24.989 -20.818  1.00  1.33           H  
ATOM    820 1HG  GLU A  52     -15.307  24.755 -20.707  1.00  1.33           H  
ATOM    821 2HG  GLU A  52     -15.509  25.426 -22.322  1.00  1.33           H  
ATOM    822  N   VAL A  53     -13.679  26.684 -18.604  1.00  1.33           N  
ATOM    823  CA  VAL A  53     -14.182  26.646 -17.243  1.00  1.33           C  
ATOM    824  C   VAL A  53     -14.686  28.004 -16.801  1.00  1.33           C  
ATOM    825  O   VAL A  53     -15.754  28.097 -16.201  1.00  1.33           O  
ATOM    826  CB  VAL A  53     -13.077  26.109 -16.316  1.00  1.33           C  
ATOM    827  CG1 VAL A  53     -13.414  26.295 -14.885  1.00  1.33           C  
ATOM    828  CG2 VAL A  53     -12.923  24.603 -16.585  1.00  1.33           C  
ATOM    829  H   VAL A  53     -12.706  26.449 -18.759  1.00  1.33           H  
ATOM    830  HA  VAL A  53     -15.014  25.945 -17.214  1.00  1.33           H  
ATOM    831  HB  VAL A  53     -12.151  26.634 -16.524  1.00  1.33           H  
ATOM    832 1HG1 VAL A  53     -12.606  25.899 -14.275  1.00  1.33           H  
ATOM    833 2HG1 VAL A  53     -13.532  27.359 -14.698  1.00  1.33           H  
ATOM    834 3HG1 VAL A  53     -14.315  25.792 -14.645  1.00  1.33           H  
ATOM    835 1HG2 VAL A  53     -12.145  24.199 -15.959  1.00  1.33           H  
ATOM    836 2HG2 VAL A  53     -13.860  24.101 -16.365  1.00  1.33           H  
ATOM    837 3HG2 VAL A  53     -12.672  24.443 -17.625  1.00  1.33           H  
ATOM    838  N   LYS A  54     -13.946  29.066 -17.107  1.00  1.33           N  
ATOM    839  CA  LYS A  54     -14.427  30.395 -16.764  1.00  1.33           C  
ATOM    840  C   LYS A  54     -15.712  30.726 -17.540  1.00  1.33           C  
ATOM    841  O   LYS A  54     -16.686  31.217 -16.968  1.00  1.33           O  
ATOM    842  CB  LYS A  54     -13.340  31.434 -17.033  1.00  1.33           C  
ATOM    843  CG  LYS A  54     -12.170  31.385 -16.046  1.00  1.33           C  
ATOM    844  CD  LYS A  54     -11.103  32.409 -16.395  1.00  1.33           C  
ATOM    845  CE  LYS A  54      -9.965  32.405 -15.386  1.00  1.33           C  
ATOM    846  NZ  LYS A  54      -8.898  33.387 -15.751  1.00  1.33           N  
ATOM    847  H   LYS A  54     -13.043  28.946 -17.573  1.00  1.33           H  
ATOM    848  HA  LYS A  54     -14.661  30.411 -15.699  1.00  1.33           H  
ATOM    849 1HB  LYS A  54     -12.934  31.272 -18.036  1.00  1.33           H  
ATOM    850 2HB  LYS A  54     -13.772  32.431 -17.007  1.00  1.33           H  
ATOM    851 1HG  LYS A  54     -12.552  31.604 -15.059  1.00  1.33           H  
ATOM    852 2HG  LYS A  54     -11.733  30.384 -16.037  1.00  1.33           H  
ATOM    853 1HD  LYS A  54     -10.696  32.171 -17.382  1.00  1.33           H  
ATOM    854 2HD  LYS A  54     -11.546  33.402 -16.432  1.00  1.33           H  
ATOM    855 1HE  LYS A  54     -10.358  32.657 -14.403  1.00  1.33           H  
ATOM    856 2HE  LYS A  54      -9.533  31.416 -15.344  1.00  1.33           H  
ATOM    857 1HZ  LYS A  54      -8.160  33.356 -15.062  1.00  1.33           H  
ATOM    858 2HZ  LYS A  54      -8.522  33.148 -16.660  1.00  1.33           H  
ATOM    859 3HZ  LYS A  54      -9.290  34.319 -15.782  1.00  1.33           H  
ATOM    860  N   VAL A  55     -15.771  30.353 -18.819  1.00  1.33           N  
ATOM    861  CA  VAL A  55     -16.966  30.606 -19.629  1.00  1.33           C  
ATOM    862  C   VAL A  55     -18.188  29.888 -19.065  1.00  1.33           C  
ATOM    863  O   VAL A  55     -19.293  30.434 -19.030  1.00  1.33           O  
ATOM    864  CB  VAL A  55     -16.744  30.172 -21.089  1.00  1.33           C  
ATOM    865  CG1 VAL A  55     -18.053  30.229 -21.854  1.00  1.33           C  
ATOM    866  CG2 VAL A  55     -15.725  31.093 -21.734  1.00  1.33           C  
ATOM    867  H   VAL A  55     -14.950  29.928 -19.255  1.00  1.33           H  
ATOM    868  HA  VAL A  55     -17.161  31.678 -19.618  1.00  1.33           H  
ATOM    869  HB  VAL A  55     -16.383  29.148 -21.111  1.00  1.33           H  
ATOM    870 1HG1 VAL A  55     -17.885  29.915 -22.883  1.00  1.33           H  
ATOM    871 2HG1 VAL A  55     -18.776  29.563 -21.385  1.00  1.33           H  
ATOM    872 3HG1 VAL A  55     -18.435  31.248 -21.842  1.00  1.33           H  
ATOM    873 1HG2 VAL A  55     -15.556  30.786 -22.764  1.00  1.33           H  
ATOM    874 2HG2 VAL A  55     -16.098  32.115 -21.713  1.00  1.33           H  
ATOM    875 3HG2 VAL A  55     -14.795  31.044 -21.187  1.00  1.33           H  
ATOM    876  N   LYS A  56     -17.970  28.658 -18.626  1.00  1.32           N  
ATOM    877  CA  LYS A  56     -18.989  27.785 -18.077  1.00  1.32           C  
ATOM    878  C   LYS A  56     -19.059  27.807 -16.547  1.00  1.32           C  
ATOM    879  O   LYS A  56     -19.679  26.924 -15.942  1.00  1.32           O  
ATOM    880  CB  LYS A  56     -18.743  26.379 -18.592  1.00  1.32           C  
ATOM    881  CG  LYS A  56     -18.915  26.282 -20.102  1.00  1.32           C  
ATOM    882  CD  LYS A  56     -18.623  24.907 -20.644  1.00  1.32           C  
ATOM    883  CE  LYS A  56     -18.815  24.870 -22.148  1.00  1.32           C  
ATOM    884  NZ  LYS A  56     -18.489  23.537 -22.726  1.00  1.32           N  
ATOM    885  H   LYS A  56     -17.027  28.280 -18.716  1.00  1.32           H  
ATOM    886  HA  LYS A  56     -19.955  28.120 -18.454  1.00  1.32           H  
ATOM    887 1HB  LYS A  56     -17.723  26.069 -18.341  1.00  1.32           H  
ATOM    888 2HB  LYS A  56     -19.426  25.704 -18.113  1.00  1.32           H  
ATOM    889 1HG  LYS A  56     -19.932  26.565 -20.371  1.00  1.32           H  
ATOM    890 2HG  LYS A  56     -18.225  26.984 -20.573  1.00  1.32           H  
ATOM    891 1HD  LYS A  56     -17.597  24.651 -20.416  1.00  1.32           H  
ATOM    892 2HD  LYS A  56     -19.267  24.172 -20.195  1.00  1.32           H  
ATOM    893 1HE  LYS A  56     -19.852  25.106 -22.375  1.00  1.32           H  
ATOM    894 2HE  LYS A  56     -18.171  25.621 -22.608  1.00  1.32           H  
ATOM    895 1HZ  LYS A  56     -18.628  23.557 -23.722  1.00  1.32           H  
ATOM    896 2HZ  LYS A  56     -17.497  23.306 -22.535  1.00  1.32           H  
ATOM    897 3HZ  LYS A  56     -19.078  22.829 -22.318  1.00  1.32           H  
ATOM    898  N   ASP A  57     -18.460  28.831 -15.918  1.00  1.30           N  
ATOM    899  CA  ASP A  57     -18.442  28.972 -14.461  1.00  1.30           C  
ATOM    900  C   ASP A  57     -19.808  28.792 -13.816  1.00  1.30           C  
ATOM    901  O   ASP A  57     -19.918  28.113 -12.794  1.00  1.30           O  
ATOM    902  CB  ASP A  57     -17.893  30.366 -14.098  1.00  1.30           C  
ATOM    903  CG  ASP A  57     -17.778  30.703 -12.591  1.00  1.30           C  
ATOM    904  OD1 ASP A  57     -17.026  30.057 -11.897  1.00  1.30           O  
ATOM    905  OD2 ASP A  57     -18.442  31.635 -12.141  1.00  1.30           O  
ATOM    906  H   ASP A  57     -17.962  29.541 -16.459  1.00  1.30           H  
ATOM    907  HA  ASP A  57     -17.765  28.216 -14.061  1.00  1.30           H  
ATOM    908 1HB  ASP A  57     -16.896  30.457 -14.526  1.00  1.30           H  
ATOM    909 2HB  ASP A  57     -18.506  31.127 -14.581  1.00  1.30           H  
ATOM    910  N   THR A  58     -20.862  29.372 -14.400  1.00  1.28           N  
ATOM    911  CA  THR A  58     -22.176  29.252 -13.782  1.00  1.28           C  
ATOM    912  C   THR A  58     -22.627  27.804 -13.695  1.00  1.28           C  
ATOM    913  O   THR A  58     -23.040  27.340 -12.636  1.00  1.28           O  
ATOM    914  CB  THR A  58     -23.246  30.040 -14.557  1.00  1.28           C  
ATOM    915  OG1 THR A  58     -22.931  31.440 -14.549  1.00  1.28           O  
ATOM    916  CG2 THR A  58     -24.604  29.818 -13.917  1.00  1.28           C  
ATOM    917  H   THR A  58     -20.733  29.902 -15.252  1.00  1.28           H  
ATOM    918  HA  THR A  58     -22.118  29.647 -12.768  1.00  1.28           H  
ATOM    919  HB  THR A  58     -23.277  29.692 -15.589  1.00  1.28           H  
ATOM    920  HG1 THR A  58     -23.616  31.925 -15.019  1.00  1.28           H  
ATOM    921 1HG2 THR A  58     -25.363  30.370 -14.468  1.00  1.28           H  
ATOM    922 2HG2 THR A  58     -24.853  28.752 -13.931  1.00  1.28           H  
ATOM    923 3HG2 THR A  58     -24.584  30.165 -12.885  1.00  1.28           H  
ATOM    924  N   ALA A  59     -22.527  27.078 -14.806  1.00  1.25           N  
ATOM    925  CA  ALA A  59     -22.956  25.687 -14.844  1.00  1.25           C  
ATOM    926  C   ALA A  59     -22.156  24.836 -13.869  1.00  1.25           C  
ATOM    927  O   ALA A  59     -22.690  23.932 -13.211  1.00  1.25           O  
ATOM    928  CB  ALA A  59     -22.811  25.158 -16.235  1.00  1.25           C  
ATOM    929  H   ALA A  59     -22.139  27.503 -15.637  1.00  1.25           H  
ATOM    930  HA  ALA A  59     -24.005  25.646 -14.547  1.00  1.25           H  
ATOM    931 1HB  ALA A  59     -23.147  24.125 -16.264  1.00  1.25           H  
ATOM    932 2HB  ALA A  59     -23.401  25.756 -16.925  1.00  1.25           H  
ATOM    933 3HB  ALA A  59     -21.759  25.220 -16.502  1.00  1.25           H  
ATOM    934  N   ILE A  60     -20.869  25.145 -13.749  1.00  1.22           N  
ATOM    935  CA  ILE A  60     -20.003  24.427 -12.834  1.00  1.22           C  
ATOM    936  C   ILE A  60     -20.449  24.651 -11.397  1.00  1.22           C  
ATOM    937  O   ILE A  60     -20.600  23.697 -10.625  1.00  1.22           O  
ATOM    938  CB  ILE A  60     -18.549  24.846 -13.092  1.00  1.22           C  
ATOM    939  CG1 ILE A  60     -18.158  24.275 -14.509  1.00  1.22           C  
ATOM    940  CG2 ILE A  60     -17.580  24.477 -11.949  1.00  1.22           C  
ATOM    941  CD1 ILE A  60     -16.880  24.774 -15.065  1.00  1.22           C  
ATOM    942  H   ILE A  60     -20.477  25.894 -14.327  1.00  1.22           H  
ATOM    943  HA  ILE A  60     -20.086  23.365 -13.052  1.00  1.22           H  
ATOM    944  HB  ILE A  60     -18.533  25.930 -13.195  1.00  1.22           H  
ATOM    945 1HG1 ILE A  60     -18.104  23.197 -14.459  1.00  1.22           H  
ATOM    946 2HG1 ILE A  60     -18.949  24.548 -15.209  1.00  1.22           H  
ATOM    947 1HG2 ILE A  60     -16.588  24.841 -12.200  1.00  1.22           H  
ATOM    948 2HG2 ILE A  60     -17.916  24.952 -11.027  1.00  1.22           H  
ATOM    949 3HG2 ILE A  60     -17.539  23.424 -11.799  1.00  1.22           H  
ATOM    950 1HD1 ILE A  60     -16.714  24.333 -16.047  1.00  1.22           H  
ATOM    951 2HD1 ILE A  60     -16.917  25.866 -15.160  1.00  1.22           H  
ATOM    952 3HD1 ILE A  60     -16.082  24.484 -14.395  1.00  1.22           H  
ATOM    953  N   LYS A  61     -20.720  25.904 -11.045  1.00  1.19           N  
ATOM    954  CA  LYS A  61     -21.189  26.184  -9.703  1.00  1.19           C  
ATOM    955  C   LYS A  61     -22.556  25.557  -9.448  1.00  1.19           C  
ATOM    956  O   LYS A  61     -22.782  24.980  -8.381  1.00  1.19           O  
ATOM    957  CB  LYS A  61     -21.230  27.685  -9.468  1.00  1.19           C  
ATOM    958  CG  LYS A  61     -19.854  28.287  -9.361  1.00  1.19           C  
ATOM    959  CD  LYS A  61     -19.873  29.729  -8.971  1.00  1.19           C  
ATOM    960  CE  LYS A  61     -20.335  30.538 -10.137  1.00  1.19           C  
ATOM    961  NZ  LYS A  61     -19.991  31.981 -10.005  1.00  1.19           N  
ATOM    962  H   LYS A  61     -20.581  26.667 -11.710  1.00  1.19           H  
ATOM    963  HA  LYS A  61     -20.480  25.745  -9.010  1.00  1.19           H  
ATOM    964 1HB  LYS A  61     -21.746  28.167 -10.304  1.00  1.19           H  
ATOM    965 2HB  LYS A  61     -21.785  27.904  -8.558  1.00  1.19           H  
ATOM    966 1HG  LYS A  61     -19.272  27.744  -8.664  1.00  1.19           H  
ATOM    967 2HG  LYS A  61     -19.361  28.210 -10.332  1.00  1.19           H  
ATOM    968 1HD  LYS A  61     -20.535  29.884  -8.121  1.00  1.19           H  
ATOM    969 2HD  LYS A  61     -18.870  30.051  -8.700  1.00  1.19           H  
ATOM    970 1HE  LYS A  61     -19.881  30.127 -11.013  1.00  1.19           H  
ATOM    971 2HE  LYS A  61     -21.411  30.440 -10.242  1.00  1.19           H  
ATOM    972 1HZ  LYS A  61     -20.301  32.466 -10.840  1.00  1.19           H  
ATOM    973 2HZ  LYS A  61     -20.431  32.372  -9.195  1.00  1.19           H  
ATOM    974 3HZ  LYS A  61     -18.978  32.081  -9.921  1.00  1.19           H  
ATOM    975  N   ASP A  62     -23.463  25.613 -10.437  1.00  1.15           N  
ATOM    976  CA  ASP A  62     -24.784  25.020 -10.261  1.00  1.15           C  
ATOM    977  C   ASP A  62     -24.671  23.523 -10.023  1.00  1.15           C  
ATOM    978  O   ASP A  62     -25.355  22.980  -9.157  1.00  1.15           O  
ATOM    979  CB  ASP A  62     -25.698  25.274 -11.473  1.00  1.15           C  
ATOM    980  CG  ASP A  62     -26.239  26.723 -11.599  1.00  1.15           C  
ATOM    981  OD1 ASP A  62     -26.124  27.482 -10.661  1.00  1.15           O  
ATOM    982  OD2 ASP A  62     -26.803  27.031 -12.630  1.00  1.15           O  
ATOM    983  H   ASP A  62     -23.239  26.098 -11.305  1.00  1.15           H  
ATOM    984  HA  ASP A  62     -25.249  25.470  -9.385  1.00  1.15           H  
ATOM    985 1HB  ASP A  62     -25.142  25.043 -12.380  1.00  1.15           H  
ATOM    986 2HB  ASP A  62     -26.546  24.587 -11.433  1.00  1.15           H  
ATOM    987  N   THR A  63     -23.749  22.865 -10.731  1.00  1.12           N  
ATOM    988  CA  THR A  63     -23.537  21.433 -10.574  1.00  1.12           C  
ATOM    989  C   THR A  63     -23.115  21.120  -9.147  1.00  1.12           C  
ATOM    990  O   THR A  63     -23.660  20.221  -8.498  1.00  1.12           O  
ATOM    991  CB  THR A  63     -22.458  20.940 -11.556  1.00  1.12           C  
ATOM    992  OG1 THR A  63     -22.900  21.171 -12.904  1.00  1.12           O  
ATOM    993  CG2 THR A  63     -22.153  19.460 -11.344  1.00  1.12           C  
ATOM    994  H   THR A  63     -23.209  23.363 -11.440  1.00  1.12           H  
ATOM    995  HA  THR A  63     -24.475  20.916 -10.780  1.00  1.12           H  
ATOM    996  HB  THR A  63     -21.548  21.506 -11.394  1.00  1.12           H  
ATOM    997  HG1 THR A  63     -22.964  22.148 -13.054  1.00  1.12           H  
ATOM    998 1HG2 THR A  63     -21.381  19.147 -12.045  1.00  1.12           H  
ATOM    999 2HG2 THR A  63     -21.800  19.308 -10.326  1.00  1.12           H  
ATOM   1000 3HG2 THR A  63     -23.054  18.873 -11.509  1.00  1.12           H  
ATOM   1001  N   ILE A  64     -22.179  21.905  -8.625  1.00  1.09           N  
ATOM   1002  CA  ILE A  64     -21.711  21.683  -7.269  1.00  1.09           C  
ATOM   1003  C   ILE A  64     -22.846  21.869  -6.263  1.00  1.09           C  
ATOM   1004  O   ILE A  64     -23.015  21.052  -5.350  1.00  1.09           O  
ATOM   1005  CB  ILE A  64     -20.527  22.612  -6.945  1.00  1.09           C  
ATOM   1006  CG1 ILE A  64     -19.291  22.201  -7.782  1.00  1.09           C  
ATOM   1007  CG2 ILE A  64     -20.214  22.550  -5.447  1.00  1.09           C  
ATOM   1008  CD1 ILE A  64     -18.151  23.199  -7.788  1.00  1.09           C  
ATOM   1009  H   ILE A  64     -21.764  22.642  -9.200  1.00  1.09           H  
ATOM   1010  HA  ILE A  64     -21.383  20.663  -7.194  1.00  1.09           H  
ATOM   1011  HB  ILE A  64     -20.786  23.613  -7.232  1.00  1.09           H  
ATOM   1012 1HG1 ILE A  64     -18.915  21.295  -7.375  1.00  1.09           H  
ATOM   1013 2HG1 ILE A  64     -19.606  22.026  -8.815  1.00  1.09           H  
ATOM   1014 1HG2 ILE A  64     -19.393  23.211  -5.224  1.00  1.09           H  
ATOM   1015 2HG2 ILE A  64     -21.090  22.865  -4.888  1.00  1.09           H  
ATOM   1016 3HG2 ILE A  64     -19.949  21.533  -5.166  1.00  1.09           H  
ATOM   1017 1HD1 ILE A  64     -17.330  22.810  -8.390  1.00  1.09           H  
ATOM   1018 2HD1 ILE A  64     -18.500  24.134  -8.219  1.00  1.09           H  
ATOM   1019 3HD1 ILE A  64     -17.806  23.368  -6.772  1.00  1.09           H  
ATOM   1020  N   ILE A  65     -23.640  22.920  -6.446  1.00  1.07           N  
ATOM   1021  CA  ILE A  65     -24.755  23.201  -5.554  1.00  1.07           C  
ATOM   1022  C   ILE A  65     -25.816  22.109  -5.591  1.00  1.07           C  
ATOM   1023  O   ILE A  65     -26.285  21.675  -4.534  1.00  1.07           O  
ATOM   1024  CB  ILE A  65     -25.393  24.544  -5.908  1.00  1.07           C  
ATOM   1025  CG1 ILE A  65     -24.402  25.630  -5.580  1.00  1.07           C  
ATOM   1026  CG2 ILE A  65     -26.702  24.728  -5.145  1.00  1.07           C  
ATOM   1027  CD1 ILE A  65     -24.744  26.977  -6.133  1.00  1.07           C  
ATOM   1028  H   ILE A  65     -23.449  23.558  -7.220  1.00  1.07           H  
ATOM   1029  HA  ILE A  65     -24.370  23.266  -4.540  1.00  1.07           H  
ATOM   1030  HB  ILE A  65     -25.585  24.584  -6.980  1.00  1.07           H  
ATOM   1031 1HG1 ILE A  65     -24.315  25.709  -4.496  1.00  1.07           H  
ATOM   1032 2HG1 ILE A  65     -23.445  25.328  -5.987  1.00  1.07           H  
ATOM   1033 1HG2 ILE A  65     -27.141  25.689  -5.404  1.00  1.07           H  
ATOM   1034 2HG2 ILE A  65     -27.395  23.929  -5.413  1.00  1.07           H  
ATOM   1035 3HG2 ILE A  65     -26.511  24.695  -4.081  1.00  1.07           H  
ATOM   1036 1HD1 ILE A  65     -23.965  27.687  -5.858  1.00  1.07           H  
ATOM   1037 2HD1 ILE A  65     -24.809  26.914  -7.224  1.00  1.07           H  
ATOM   1038 3HD1 ILE A  65     -25.698  27.308  -5.729  1.00  1.07           H  
ATOM   1039  N   GLU A  66     -26.195  21.648  -6.787  1.00  1.06           N  
ATOM   1040  CA  GLU A  66     -27.205  20.598  -6.887  1.00  1.06           C  
ATOM   1041  C   GLU A  66     -26.749  19.317  -6.198  1.00  1.06           C  
ATOM   1042  O   GLU A  66     -27.550  18.625  -5.567  1.00  1.06           O  
ATOM   1043  CB  GLU A  66     -27.569  20.305  -8.349  1.00  1.06           C  
ATOM   1044  CG  GLU A  66     -28.389  21.415  -9.036  1.00  1.06           C  
ATOM   1045  CD  GLU A  66     -28.733  21.117 -10.492  1.00  1.06           C  
ATOM   1046  OE1 GLU A  66     -28.250  20.142 -11.021  1.00  1.06           O  
ATOM   1047  OE2 GLU A  66     -29.492  21.869 -11.064  1.00  1.06           O  
ATOM   1048  H   GLU A  66     -25.787  22.041  -7.635  1.00  1.06           H  
ATOM   1049  HA  GLU A  66     -28.105  20.947  -6.384  1.00  1.06           H  
ATOM   1050 1HB  GLU A  66     -26.648  20.169  -8.923  1.00  1.06           H  
ATOM   1051 2HB  GLU A  66     -28.133  19.376  -8.406  1.00  1.06           H  
ATOM   1052 1HG  GLU A  66     -29.314  21.556  -8.479  1.00  1.06           H  
ATOM   1053 2HG  GLU A  66     -27.828  22.344  -8.984  1.00  1.06           H  
ATOM   1054  N   ILE A  67     -25.460  18.995  -6.292  1.00  1.07           N  
ATOM   1055  CA  ILE A  67     -24.966  17.806  -5.614  1.00  1.07           C  
ATOM   1056  C   ILE A  67     -25.011  17.997  -4.098  1.00  1.07           C  
ATOM   1057  O   ILE A  67     -25.596  17.180  -3.381  1.00  1.07           O  
ATOM   1058  CB  ILE A  67     -23.552  17.465  -6.104  1.00  1.07           C  
ATOM   1059  CG1 ILE A  67     -23.664  17.050  -7.573  1.00  1.07           C  
ATOM   1060  CG2 ILE A  67     -22.912  16.360  -5.240  1.00  1.07           C  
ATOM   1061  CD1 ILE A  67     -22.385  16.967  -8.297  1.00  1.07           C  
ATOM   1062  H   ILE A  67     -24.826  19.565  -6.857  1.00  1.07           H  
ATOM   1063  HA  ILE A  67     -25.616  16.971  -5.869  1.00  1.07           H  
ATOM   1064  HB  ILE A  67     -22.935  18.367  -6.066  1.00  1.07           H  
ATOM   1065 1HG1 ILE A  67     -24.147  16.074  -7.628  1.00  1.07           H  
ATOM   1066 2HG1 ILE A  67     -24.291  17.779  -8.086  1.00  1.07           H  
ATOM   1067 1HG2 ILE A  67     -21.914  16.133  -5.609  1.00  1.07           H  
ATOM   1068 2HG2 ILE A  67     -22.844  16.698  -4.207  1.00  1.07           H  
ATOM   1069 3HG2 ILE A  67     -23.521  15.455  -5.282  1.00  1.07           H  
ATOM   1070 1HD1 ILE A  67     -22.597  16.694  -9.297  1.00  1.07           H  
ATOM   1071 2HD1 ILE A  67     -21.904  17.941  -8.287  1.00  1.07           H  
ATOM   1072 3HD1 ILE A  67     -21.738  16.219  -7.838  1.00  1.07           H  
ATOM   1073  N   LEU A  68     -24.502  19.126  -3.606  1.00  1.09           N  
ATOM   1074  CA  LEU A  68     -24.507  19.400  -2.172  1.00  1.09           C  
ATOM   1075  C   LEU A  68     -25.918  19.451  -1.585  1.00  1.09           C  
ATOM   1076  O   LEU A  68     -26.166  18.963  -0.483  1.00  1.09           O  
ATOM   1077  CB  LEU A  68     -23.832  20.738  -1.911  1.00  1.09           C  
ATOM   1078  CG  LEU A  68     -22.336  20.832  -2.119  1.00  1.09           C  
ATOM   1079  CD1 LEU A  68     -21.900  22.297  -2.046  1.00  1.09           C  
ATOM   1080  CD2 LEU A  68     -21.672  20.070  -1.050  1.00  1.09           C  
ATOM   1081  H   LEU A  68     -24.064  19.801  -4.240  1.00  1.09           H  
ATOM   1082  HA  LEU A  68     -23.949  18.606  -1.672  1.00  1.09           H  
ATOM   1083 1HB  LEU A  68     -24.279  21.455  -2.598  1.00  1.09           H  
ATOM   1084 2HB  LEU A  68     -24.050  21.043  -0.891  1.00  1.09           H  
ATOM   1085  HG  LEU A  68     -22.064  20.429  -3.095  1.00  1.09           H  
ATOM   1086 1HD1 LEU A  68     -20.827  22.369  -2.188  1.00  1.09           H  
ATOM   1087 2HD1 LEU A  68     -22.407  22.859  -2.831  1.00  1.09           H  
ATOM   1088 3HD1 LEU A  68     -22.166  22.711  -1.073  1.00  1.09           H  
ATOM   1089 1HD2 LEU A  68     -20.613  20.154  -1.186  1.00  1.09           H  
ATOM   1090 2HD2 LEU A  68     -21.955  20.495  -0.100  1.00  1.09           H  
ATOM   1091 3HD2 LEU A  68     -21.978  19.027  -1.089  1.00  1.09           H  
ATOM   1092  N   SER A  69     -26.858  20.000  -2.352  1.00  1.14           N  
ATOM   1093  CA  SER A  69     -28.246  20.145  -1.940  1.00  1.14           C  
ATOM   1094  C   SER A  69     -28.950  18.809  -1.698  1.00  1.14           C  
ATOM   1095  O   SER A  69     -30.012  18.775  -1.073  1.00  1.14           O  
ATOM   1096  CB  SER A  69     -29.005  20.923  -2.991  1.00  1.14           C  
ATOM   1097  OG  SER A  69     -28.501  22.225  -3.103  1.00  1.14           O  
ATOM   1098  H   SER A  69     -26.593  20.387  -3.256  1.00  1.14           H  
ATOM   1099  HA  SER A  69     -28.270  20.707  -1.012  1.00  1.14           H  
ATOM   1100 1HB  SER A  69     -28.918  20.413  -3.951  1.00  1.14           H  
ATOM   1101 2HB  SER A  69     -30.059  20.956  -2.728  1.00  1.14           H  
ATOM   1102  HG  SER A  69     -27.581  22.105  -3.430  1.00  1.14           H  
ATOM   1103  N   SER A  70     -28.413  17.715  -2.258  1.00  1.19           N  
ATOM   1104  CA  SER A  70     -29.015  16.399  -2.104  1.00  1.19           C  
ATOM   1105  C   SER A  70     -28.461  15.653  -0.889  1.00  1.19           C  
ATOM   1106  O   SER A  70     -28.887  14.531  -0.602  1.00  1.19           O  
ATOM   1107  CB  SER A  70     -28.801  15.562  -3.356  1.00  1.19           C  
ATOM   1108  OG  SER A  70     -27.451  15.208  -3.523  1.00  1.19           O  
ATOM   1109  H   SER A  70     -27.531  17.775  -2.768  1.00  1.19           H  
ATOM   1110  HA  SER A  70     -30.087  16.530  -1.960  1.00  1.19           H  
ATOM   1111 1HB  SER A  70     -29.412  14.665  -3.306  1.00  1.19           H  
ATOM   1112 2HB  SER A  70     -29.131  16.136  -4.224  1.00  1.19           H  
ATOM   1113  HG  SER A  70     -26.932  16.037  -3.424  1.00  1.19           H  
ATOM   1114  N   LYS A  71     -27.481  16.248  -0.206  1.00  1.26           N  
ATOM   1115  CA  LYS A  71     -26.814  15.602   0.920  1.00  1.26           C  
ATOM   1116  C   LYS A  71     -27.463  15.882   2.260  1.00  1.26           C  
ATOM   1117  O   LYS A  71     -28.218  16.838   2.416  1.00  1.26           O  
ATOM   1118  CB  LYS A  71     -25.337  15.998   0.963  1.00  1.26           C  
ATOM   1119  CG  LYS A  71     -24.575  15.619  -0.285  1.00  1.26           C  
ATOM   1120  CD  LYS A  71     -24.599  14.108  -0.426  1.00  1.26           C  
ATOM   1121  CE  LYS A  71     -23.792  13.596  -1.602  1.00  1.26           C  
ATOM   1122  NZ  LYS A  71     -23.928  12.105  -1.731  1.00  1.26           N  
ATOM   1123  H   LYS A  71     -27.171  17.184  -0.463  1.00  1.26           H  
ATOM   1124  HA  LYS A  71     -26.858  14.523   0.764  1.00  1.26           H  
ATOM   1125 1HB  LYS A  71     -25.251  17.076   1.105  1.00  1.26           H  
ATOM   1126 2HB  LYS A  71     -24.861  15.510   1.815  1.00  1.26           H  
ATOM   1127 1HG  LYS A  71     -25.046  16.072  -1.156  1.00  1.26           H  
ATOM   1128 2HG  LYS A  71     -23.544  15.968  -0.221  1.00  1.26           H  
ATOM   1129 1HD  LYS A  71     -24.221  13.651   0.494  1.00  1.26           H  
ATOM   1130 2HD  LYS A  71     -25.635  13.788  -0.560  1.00  1.26           H  
ATOM   1131 1HE  LYS A  71     -24.149  14.067  -2.522  1.00  1.26           H  
ATOM   1132 2HE  LYS A  71     -22.738  13.846  -1.466  1.00  1.26           H  
ATOM   1133 1HZ  LYS A  71     -23.376  11.777  -2.541  1.00  1.26           H  
ATOM   1134 2HZ  LYS A  71     -23.591  11.659  -0.896  1.00  1.26           H  
ATOM   1135 3HZ  LYS A  71     -24.895  11.867  -1.872  1.00  1.26           H  
ATOM   1136  N   SER A  72     -27.184  15.022   3.235  1.00  1.31           N  
ATOM   1137  CA  SER A  72     -27.633  15.245   4.604  1.00  1.31           C  
ATOM   1138  C   SER A  72     -26.615  16.019   5.410  1.00  1.31           C  
ATOM   1139  O   SER A  72     -25.406  15.849   5.235  1.00  1.31           O  
ATOM   1140  CB  SER A  72     -27.929  13.952   5.329  1.00  1.31           C  
ATOM   1141  OG  SER A  72     -28.163  14.209   6.701  1.00  1.31           O  
ATOM   1142  H   SER A  72     -26.601  14.199   3.033  1.00  1.31           H  
ATOM   1143  HA  SER A  72     -28.551  15.833   4.568  1.00  1.31           H  
ATOM   1144 1HB  SER A  72     -28.803  13.476   4.888  1.00  1.31           H  
ATOM   1145 2HB  SER A  72     -27.099  13.275   5.217  1.00  1.31           H  
ATOM   1146  HG  SER A  72     -28.391  13.354   7.096  1.00  1.31           H  
ATOM   1147  N   VAL A  73     -27.106  16.782   6.380  1.00  1.36           N  
ATOM   1148  CA  VAL A  73     -26.256  17.536   7.296  1.00  1.36           C  
ATOM   1149  C   VAL A  73     -25.327  16.627   8.108  1.00  1.36           C  
ATOM   1150  O   VAL A  73     -24.342  17.093   8.675  1.00  1.36           O  
ATOM   1151  CB  VAL A  73     -27.115  18.366   8.259  1.00  1.36           C  
ATOM   1152  CG1 VAL A  73     -27.934  19.383   7.481  1.00  1.36           C  
ATOM   1153  CG2 VAL A  73     -28.036  17.441   9.046  1.00  1.36           C  
ATOM   1154  H   VAL A  73     -28.111  16.847   6.475  1.00  1.36           H  
ATOM   1155  HA  VAL A  73     -25.659  18.226   6.705  1.00  1.36           H  
ATOM   1156  HB  VAL A  73     -26.467  18.911   8.945  1.00  1.36           H  
ATOM   1157 1HG1 VAL A  73     -28.542  19.972   8.169  1.00  1.36           H  
ATOM   1158 2HG1 VAL A  73     -27.261  20.041   6.935  1.00  1.36           H  
ATOM   1159 3HG1 VAL A  73     -28.587  18.860   6.782  1.00  1.36           H  
ATOM   1160 1HG2 VAL A  73     -28.632  18.026   9.727  1.00  1.36           H  
ATOM   1161 2HG2 VAL A  73     -28.691  16.899   8.361  1.00  1.36           H  
ATOM   1162 3HG2 VAL A  73     -27.447  16.732   9.618  1.00  1.36           H  
ATOM   1163  N   GLU A  74     -25.672  15.333   8.188  1.00  1.39           N  
ATOM   1164  CA  GLU A  74     -24.864  14.352   8.898  1.00  1.39           C  
ATOM   1165  C   GLU A  74     -23.736  13.788   8.037  1.00  1.39           C  
ATOM   1166  O   GLU A  74     -22.806  13.181   8.557  1.00  1.39           O  
ATOM   1167  CB  GLU A  74     -25.723  13.182   9.375  1.00  1.39           C  
ATOM   1168  CG  GLU A  74     -26.771  13.524  10.422  1.00  1.39           C  
ATOM   1169  CD  GLU A  74     -27.582  12.319  10.846  1.00  1.39           C  
ATOM   1170  OE1 GLU A  74     -27.359  11.254  10.318  1.00  1.39           O  
ATOM   1171  OE2 GLU A  74     -28.418  12.465  11.701  1.00  1.39           O  
ATOM   1172  H   GLU A  74     -26.519  15.021   7.711  1.00  1.39           H  
ATOM   1173  HA  GLU A  74     -24.418  14.840   9.765  1.00  1.39           H  
ATOM   1174 1HB  GLU A  74     -26.240  12.749   8.516  1.00  1.39           H  
ATOM   1175 2HB  GLU A  74     -25.078  12.407   9.789  1.00  1.39           H  
ATOM   1176 1HG  GLU A  74     -26.277  13.949  11.294  1.00  1.39           H  
ATOM   1177 2HG  GLU A  74     -27.440  14.278  10.010  1.00  1.39           H  
ATOM   1178  N   GLU A  75     -23.844  13.938   6.718  1.00  1.40           N  
ATOM   1179  CA  GLU A  75     -22.864  13.379   5.796  1.00  1.40           C  
ATOM   1180  C   GLU A  75     -21.762  14.371   5.514  1.00  1.40           C  
ATOM   1181  O   GLU A  75     -20.576  14.042   5.580  1.00  1.40           O  
ATOM   1182  CB  GLU A  75     -23.546  12.991   4.478  1.00  1.40           C  
ATOM   1183  CG  GLU A  75     -24.532  11.844   4.600  1.00  1.40           C  
ATOM   1184  CD  GLU A  75     -25.316  11.579   3.326  1.00  1.40           C  
ATOM   1185  OE1 GLU A  75     -25.746  12.527   2.687  1.00  1.40           O  
ATOM   1186  OE2 GLU A  75     -25.480  10.432   2.985  1.00  1.40           O  
ATOM   1187  H   GLU A  75     -24.608  14.484   6.336  1.00  1.40           H  
ATOM   1188  HA  GLU A  75     -22.424  12.489   6.247  1.00  1.40           H  
ATOM   1189 1HB  GLU A  75     -24.087  13.852   4.080  1.00  1.40           H  
ATOM   1190 2HB  GLU A  75     -22.790  12.714   3.744  1.00  1.40           H  
ATOM   1191 1HG  GLU A  75     -23.978  10.941   4.855  1.00  1.40           H  
ATOM   1192 2HG  GLU A  75     -25.211  12.050   5.420  1.00  1.40           H  
ATOM   1193  N   VAL A  76     -22.170  15.615   5.299  1.00  1.41           N  
ATOM   1194  CA  VAL A  76     -21.290  16.731   4.947  1.00  1.41           C  
ATOM   1195  C   VAL A  76     -20.291  17.097   6.048  1.00  1.41           C  
ATOM   1196  O   VAL A  76     -19.337  17.836   5.812  1.00  1.41           O  
ATOM   1197  CB  VAL A  76     -22.168  17.923   4.581  1.00  1.41           C  
ATOM   1198  CG1 VAL A  76     -23.025  17.589   3.362  1.00  1.41           C  
ATOM   1199  CG2 VAL A  76     -23.037  18.193   5.727  1.00  1.41           C  
ATOM   1200  H   VAL A  76     -23.179  15.782   5.320  1.00  1.41           H  
ATOM   1201  HA  VAL A  76     -20.725  16.443   4.061  1.00  1.41           H  
ATOM   1202  HB  VAL A  76     -21.561  18.785   4.359  1.00  1.41           H  
ATOM   1203 1HG1 VAL A  76     -23.669  18.430   3.117  1.00  1.41           H  
ATOM   1204 2HG1 VAL A  76     -22.380  17.369   2.512  1.00  1.41           H  
ATOM   1205 3HG1 VAL A  76     -23.641  16.719   3.587  1.00  1.41           H  
ATOM   1206 1HG2 VAL A  76     -23.695  19.011   5.526  1.00  1.41           H  
ATOM   1207 2HG2 VAL A  76     -23.610  17.311   5.931  1.00  1.41           H  
ATOM   1208 3HG2 VAL A  76     -22.435  18.429   6.572  1.00  1.41           H  
ATOM   1209  N   VAL A  77     -20.502  16.550   7.240  1.00  1.39           N  
ATOM   1210  CA  VAL A  77     -19.633  16.763   8.382  1.00  1.39           C  
ATOM   1211  C   VAL A  77     -18.706  15.575   8.668  1.00  1.39           C  
ATOM   1212  O   VAL A  77     -17.979  15.595   9.664  1.00  1.39           O  
ATOM   1213  CB  VAL A  77     -20.472  17.042   9.639  1.00  1.39           C  
ATOM   1214  CG1 VAL A  77     -21.297  18.288   9.467  1.00  1.39           C  
ATOM   1215  CG2 VAL A  77     -21.387  15.869   9.865  1.00  1.39           C  
ATOM   1216  H   VAL A  77     -21.312  15.956   7.351  1.00  1.39           H  
ATOM   1217  HA  VAL A  77     -19.017  17.639   8.178  1.00  1.39           H  
ATOM   1218  HB  VAL A  77     -19.811  17.183  10.493  1.00  1.39           H  
ATOM   1219 1HG1 VAL A  77     -21.886  18.466  10.366  1.00  1.39           H  
ATOM   1220 2HG1 VAL A  77     -20.638  19.132   9.292  1.00  1.39           H  
ATOM   1221 3HG1 VAL A  77     -21.959  18.165   8.641  1.00  1.39           H  
ATOM   1222 1HG2 VAL A  77     -21.998  16.039  10.748  1.00  1.39           H  
ATOM   1223 2HG2 VAL A  77     -22.027  15.767   8.998  1.00  1.39           H  
ATOM   1224 3HG2 VAL A  77     -20.804  14.964   9.998  1.00  1.39           H  
ATOM   1225  N   THR A  78     -18.702  14.558   7.801  1.00  1.37           N  
ATOM   1226  CA  THR A  78     -17.826  13.409   8.013  1.00  1.37           C  
ATOM   1227  C   THR A  78     -16.759  13.309   6.935  1.00  1.37           C  
ATOM   1228  O   THR A  78     -16.961  13.738   5.798  1.00  1.37           O  
ATOM   1229  CB  THR A  78     -18.626  12.097   7.985  1.00  1.37           C  
ATOM   1230  OG1 THR A  78     -19.193  11.910   6.665  1.00  1.37           O  
ATOM   1231  CG2 THR A  78     -19.740  12.166   8.990  1.00  1.37           C  
ATOM   1232  H   THR A  78     -19.324  14.567   6.994  1.00  1.37           H  
ATOM   1233  HA  THR A  78     -17.332  13.512   8.979  1.00  1.37           H  
ATOM   1234  HB  THR A  78     -17.973  11.260   8.218  1.00  1.37           H  
ATOM   1235  HG1 THR A  78     -19.780  12.678   6.452  1.00  1.37           H  
ATOM   1236 1HG2 THR A  78     -20.320  11.245   8.968  1.00  1.37           H  
ATOM   1237 2HG2 THR A  78     -19.327  12.313   9.987  1.00  1.37           H  
ATOM   1238 3HG2 THR A  78     -20.380  12.998   8.738  1.00  1.37           H  
ATOM   1239  N   ASN A  79     -15.649  12.646   7.259  1.00  1.33           N  
ATOM   1240  CA  ASN A  79     -14.588  12.454   6.274  1.00  1.33           C  
ATOM   1241  C   ASN A  79     -15.050  11.600   5.100  1.00  1.33           C  
ATOM   1242  O   ASN A  79     -14.663  11.836   3.956  1.00  1.33           O  
ATOM   1243  CB  ASN A  79     -13.375  11.833   6.932  1.00  1.33           C  
ATOM   1244  CG  ASN A  79     -12.646  12.800   7.826  1.00  1.33           C  
ATOM   1245  OD1 ASN A  79     -12.777  14.024   7.694  1.00  1.33           O  
ATOM   1246  ND2 ASN A  79     -11.880  12.271   8.744  1.00  1.33           N  
ATOM   1247  H   ASN A  79     -15.528  12.301   8.201  1.00  1.33           H  
ATOM   1248  HA  ASN A  79     -14.310  13.430   5.873  1.00  1.33           H  
ATOM   1249 1HB  ASN A  79     -13.682  10.968   7.521  1.00  1.33           H  
ATOM   1250 2HB  ASN A  79     -12.689  11.476   6.163  1.00  1.33           H  
ATOM   1251 1HD2 ASN A  79     -11.371  12.861   9.371  1.00  1.33           H  
ATOM   1252 2HD2 ASN A  79     -11.802  11.278   8.819  1.00  1.33           H  
ATOM   1253  N   LYS A  80     -15.903  10.613   5.375  1.00  1.29           N  
ATOM   1254  CA  LYS A  80     -16.376   9.746   4.308  1.00  1.29           C  
ATOM   1255  C   LYS A  80     -17.276  10.531   3.371  1.00  1.29           C  
ATOM   1256  O   LYS A  80     -17.169  10.410   2.149  1.00  1.29           O  
ATOM   1257  CB  LYS A  80     -17.125   8.545   4.879  1.00  1.29           C  
ATOM   1258  CG  LYS A  80     -16.241   7.541   5.611  1.00  1.29           C  
ATOM   1259  CD  LYS A  80     -17.061   6.383   6.173  1.00  1.29           C  
ATOM   1260  CE  LYS A  80     -16.180   5.382   6.914  1.00  1.29           C  
ATOM   1261  NZ  LYS A  80     -16.978   4.267   7.497  1.00  1.29           N  
ATOM   1262  H   LYS A  80     -16.210  10.464   6.324  1.00  1.29           H  
ATOM   1263  HA  LYS A  80     -15.519   9.391   3.736  1.00  1.29           H  
ATOM   1264 1HB  LYS A  80     -17.888   8.896   5.578  1.00  1.29           H  
ATOM   1265 2HB  LYS A  80     -17.638   8.022   4.073  1.00  1.29           H  
ATOM   1266 1HG  LYS A  80     -15.492   7.148   4.923  1.00  1.29           H  
ATOM   1267 2HG  LYS A  80     -15.729   8.044   6.431  1.00  1.29           H  
ATOM   1268 1HD  LYS A  80     -17.814   6.771   6.862  1.00  1.29           H  
ATOM   1269 2HD  LYS A  80     -17.571   5.869   5.359  1.00  1.29           H  
ATOM   1270 1HE  LYS A  80     -15.449   4.970   6.220  1.00  1.29           H  
ATOM   1271 2HE  LYS A  80     -15.654   5.897   7.717  1.00  1.29           H  
ATOM   1272 1HZ  LYS A  80     -16.361   3.627   7.978  1.00  1.29           H  
ATOM   1273 2HZ  LYS A  80     -17.652   4.640   8.150  1.00  1.29           H  
ATOM   1274 3HZ  LYS A  80     -17.461   3.776   6.758  1.00  1.29           H  
ATOM   1275  N   GLY A  81     -18.134  11.381   3.939  1.00  1.23           N  
ATOM   1276  CA  GLY A  81     -19.034  12.187   3.137  1.00  1.23           C  
ATOM   1277  C   GLY A  81     -18.248  13.104   2.226  1.00  1.23           C  
ATOM   1278  O   GLY A  81     -18.508  13.165   1.022  1.00  1.23           O  
ATOM   1279  H   GLY A  81     -18.202  11.476   4.951  1.00  1.23           H  
ATOM   1280 1HA  GLY A  81     -19.678  11.536   2.546  1.00  1.23           H  
ATOM   1281 2HA  GLY A  81     -19.672  12.771   3.788  1.00  1.23           H  
ATOM   1282  N   LYS A  82     -17.277  13.817   2.801  1.00  1.17           N  
ATOM   1283  CA  LYS A  82     -16.473  14.753   2.035  1.00  1.17           C  
ATOM   1284  C   LYS A  82     -15.678  14.032   0.939  1.00  1.17           C  
ATOM   1285  O   LYS A  82     -15.544  14.540  -0.177  1.00  1.17           O  
ATOM   1286  CB  LYS A  82     -15.559  15.534   2.979  1.00  1.17           C  
ATOM   1287  CG  LYS A  82     -16.336  16.526   3.883  1.00  1.17           C  
ATOM   1288  CD  LYS A  82     -15.416  17.295   4.825  1.00  1.17           C  
ATOM   1289  CE  LYS A  82     -16.208  18.208   5.771  1.00  1.17           C  
ATOM   1290  NZ  LYS A  82     -15.311  18.970   6.687  1.00  1.17           N  
ATOM   1291  H   LYS A  82     -17.110  13.717   3.805  1.00  1.17           H  
ATOM   1292  HA  LYS A  82     -17.142  15.463   1.556  1.00  1.17           H  
ATOM   1293 1HB  LYS A  82     -15.026  14.832   3.628  1.00  1.17           H  
ATOM   1294 2HB  LYS A  82     -14.820  16.087   2.405  1.00  1.17           H  
ATOM   1295 1HG  LYS A  82     -16.885  17.220   3.260  1.00  1.17           H  
ATOM   1296 2HG  LYS A  82     -17.059  15.969   4.486  1.00  1.17           H  
ATOM   1297 1HD  LYS A  82     -14.843  16.581   5.422  1.00  1.17           H  
ATOM   1298 2HD  LYS A  82     -14.724  17.900   4.244  1.00  1.17           H  
ATOM   1299 1HE  LYS A  82     -16.801  18.910   5.193  1.00  1.17           H  
ATOM   1300 2HE  LYS A  82     -16.878  17.592   6.373  1.00  1.17           H  
ATOM   1301 1HZ  LYS A  82     -15.869  19.552   7.295  1.00  1.17           H  
ATOM   1302 2HZ  LYS A  82     -14.770  18.323   7.241  1.00  1.17           H  
ATOM   1303 3HZ  LYS A  82     -14.692  19.552   6.144  1.00  1.17           H  
ATOM   1304  N   ASN A  83     -15.182  12.823   1.209  1.00  1.12           N  
ATOM   1305  CA  ASN A  83     -14.465  12.114   0.157  1.00  1.12           C  
ATOM   1306  C   ASN A  83     -15.417  11.737  -0.980  1.00  1.12           C  
ATOM   1307  O   ASN A  83     -15.092  11.914  -2.160  1.00  1.12           O  
ATOM   1308  CB  ASN A  83     -13.794  10.878   0.713  1.00  1.12           C  
ATOM   1309  CG  ASN A  83     -12.589  11.202   1.561  1.00  1.12           C  
ATOM   1310  OD1 ASN A  83     -11.997  12.287   1.455  1.00  1.12           O  
ATOM   1311  ND2 ASN A  83     -12.215  10.278   2.410  1.00  1.12           N  
ATOM   1312  H   ASN A  83     -15.265  12.409   2.139  1.00  1.12           H  
ATOM   1313  HA  ASN A  83     -13.705  12.776  -0.256  1.00  1.12           H  
ATOM   1314 1HB  ASN A  83     -14.514  10.329   1.324  1.00  1.12           H  
ATOM   1315 2HB  ASN A  83     -13.492  10.227  -0.107  1.00  1.12           H  
ATOM   1316 1HD2 ASN A  83     -11.427  10.436   3.003  1.00  1.12           H  
ATOM   1317 2HD2 ASN A  83     -12.721   9.420   2.467  1.00  1.12           H  
ATOM   1318  N   LYS A  84     -16.626  11.274  -0.633  1.00  1.07           N  
ATOM   1319  CA  LYS A  84     -17.588  10.901  -1.660  1.00  1.07           C  
ATOM   1320  C   LYS A  84     -17.976  12.131  -2.461  1.00  1.07           C  
ATOM   1321  O   LYS A  84     -18.038  12.080  -3.688  1.00  1.07           O  
ATOM   1322  CB  LYS A  84     -18.829  10.254  -1.037  1.00  1.07           C  
ATOM   1323  CG  LYS A  84     -18.606   8.852  -0.461  1.00  1.07           C  
ATOM   1324  CD  LYS A  84     -19.881   8.320   0.179  1.00  1.07           C  
ATOM   1325  CE  LYS A  84     -19.678   6.939   0.784  1.00  1.07           C  
ATOM   1326  NZ  LYS A  84     -20.923   6.435   1.433  1.00  1.07           N  
ATOM   1327  H   LYS A  84     -16.864  11.145   0.353  1.00  1.07           H  
ATOM   1328  HA  LYS A  84     -17.121  10.188  -2.338  1.00  1.07           H  
ATOM   1329 1HB  LYS A  84     -19.188  10.888  -0.225  1.00  1.07           H  
ATOM   1330 2HB  LYS A  84     -19.623  10.197  -1.784  1.00  1.07           H  
ATOM   1331 1HG  LYS A  84     -18.298   8.178  -1.259  1.00  1.07           H  
ATOM   1332 2HG  LYS A  84     -17.816   8.887   0.283  1.00  1.07           H  
ATOM   1333 1HD  LYS A  84     -20.193   9.006   0.968  1.00  1.07           H  
ATOM   1334 2HD  LYS A  84     -20.671   8.270  -0.570  1.00  1.07           H  
ATOM   1335 1HE  LYS A  84     -19.381   6.244   0.000  1.00  1.07           H  
ATOM   1336 2HE  LYS A  84     -18.885   6.990   1.533  1.00  1.07           H  
ATOM   1337 1HZ  LYS A  84     -20.755   5.519   1.825  1.00  1.07           H  
ATOM   1338 2HZ  LYS A  84     -21.199   7.070   2.168  1.00  1.07           H  
ATOM   1339 3HZ  LYS A  84     -21.661   6.376   0.746  1.00  1.07           H  
ATOM   1340  N   LEU A  85     -18.143  13.256  -1.770  1.00  1.02           N  
ATOM   1341  CA  LEU A  85     -18.500  14.515  -2.394  1.00  1.02           C  
ATOM   1342  C   LEU A  85     -17.472  14.911  -3.433  1.00  1.02           C  
ATOM   1343  O   LEU A  85     -17.828  15.234  -4.560  1.00  1.02           O  
ATOM   1344  CB  LEU A  85     -18.611  15.594  -1.322  1.00  1.02           C  
ATOM   1345  CG  LEU A  85     -18.860  16.993  -1.768  1.00  1.02           C  
ATOM   1346  CD1 LEU A  85     -20.209  17.100  -2.488  1.00  1.02           C  
ATOM   1347  CD2 LEU A  85     -18.769  17.870  -0.526  1.00  1.02           C  
ATOM   1348  H   LEU A  85     -18.065  13.226  -0.757  1.00  1.02           H  
ATOM   1349  HA  LEU A  85     -19.466  14.397  -2.885  1.00  1.02           H  
ATOM   1350 1HB  LEU A  85     -19.404  15.310  -0.631  1.00  1.02           H  
ATOM   1351 2HB  LEU A  85     -17.688  15.611  -0.773  1.00  1.02           H  
ATOM   1352  HG  LEU A  85     -18.092  17.284  -2.471  1.00  1.02           H  
ATOM   1353 1HD1 LEU A  85     -20.367  18.126  -2.816  1.00  1.02           H  
ATOM   1354 2HD1 LEU A  85     -20.206  16.442  -3.359  1.00  1.02           H  
ATOM   1355 3HD1 LEU A  85     -21.013  16.804  -1.816  1.00  1.02           H  
ATOM   1356 1HD2 LEU A  85     -18.905  18.895  -0.779  1.00  1.02           H  
ATOM   1357 2HD2 LEU A  85     -19.537  17.567   0.183  1.00  1.02           H  
ATOM   1358 3HD2 LEU A  85     -17.785  17.750  -0.072  1.00  1.02           H  
ATOM   1359  N   LYS A  86     -16.192  14.870  -3.081  1.00  0.99           N  
ATOM   1360  CA  LYS A  86     -15.167  15.257  -4.042  1.00  0.99           C  
ATOM   1361  C   LYS A  86     -15.218  14.363  -5.285  1.00  0.99           C  
ATOM   1362  O   LYS A  86     -15.114  14.855  -6.415  1.00  0.99           O  
ATOM   1363  CB  LYS A  86     -13.797  15.161  -3.379  1.00  0.99           C  
ATOM   1364  CG  LYS A  86     -13.522  16.230  -2.328  1.00  0.99           C  
ATOM   1365  CD  LYS A  86     -12.192  15.976  -1.642  1.00  0.99           C  
ATOM   1366  CE  LYS A  86     -11.938  16.952  -0.506  1.00  0.99           C  
ATOM   1367  NZ  LYS A  86     -10.691  16.600   0.243  1.00  0.99           N  
ATOM   1368  H   LYS A  86     -15.933  14.595  -2.131  1.00  0.99           H  
ATOM   1369  HA  LYS A  86     -15.346  16.285  -4.351  1.00  0.99           H  
ATOM   1370 1HB  LYS A  86     -13.703  14.187  -2.889  1.00  0.99           H  
ATOM   1371 2HB  LYS A  86     -13.018  15.222  -4.138  1.00  0.99           H  
ATOM   1372 1HG  LYS A  86     -13.476  17.194  -2.822  1.00  0.99           H  
ATOM   1373 2HG  LYS A  86     -14.325  16.248  -1.592  1.00  0.99           H  
ATOM   1374 1HD  LYS A  86     -12.185  14.958  -1.242  1.00  0.99           H  
ATOM   1375 2HD  LYS A  86     -11.390  16.069  -2.375  1.00  0.99           H  
ATOM   1376 1HE  LYS A  86     -11.839  17.959  -0.909  1.00  0.99           H  
ATOM   1377 2HE  LYS A  86     -12.784  16.927   0.183  1.00  0.99           H  
ATOM   1378 1HZ  LYS A  86     -10.554  17.259   0.998  1.00  0.99           H  
ATOM   1379 2HZ  LYS A  86     -10.790  15.666   0.627  1.00  0.99           H  
ATOM   1380 3HZ  LYS A  86      -9.897  16.623  -0.379  1.00  0.99           H  
ATOM   1381  N   ASP A  87     -15.453  13.060  -5.110  1.00  0.96           N  
ATOM   1382  CA  ASP A  87     -15.544  12.192  -6.282  1.00  0.96           C  
ATOM   1383  C   ASP A  87     -16.804  12.487  -7.107  1.00  0.96           C  
ATOM   1384  O   ASP A  87     -16.766  12.475  -8.349  1.00  0.96           O  
ATOM   1385  CB  ASP A  87     -15.496  10.717  -5.878  1.00  0.96           C  
ATOM   1386  CG  ASP A  87     -14.094  10.256  -5.436  1.00  0.96           C  
ATOM   1387  OD1 ASP A  87     -13.145  10.975  -5.670  1.00  0.96           O  
ATOM   1388  OD2 ASP A  87     -13.987   9.179  -4.891  1.00  0.96           O  
ATOM   1389  H   ASP A  87     -15.537  12.672  -4.164  1.00  0.96           H  
ATOM   1390  HA  ASP A  87     -14.679  12.387  -6.915  1.00  0.96           H  
ATOM   1391 1HB  ASP A  87     -16.191  10.557  -5.046  1.00  0.96           H  
ATOM   1392 2HB  ASP A  87     -15.830  10.099  -6.707  1.00  0.96           H  
ATOM   1393  N   GLU A  88     -17.924  12.775  -6.426  1.00  0.94           N  
ATOM   1394  CA  GLU A  88     -19.164  13.108  -7.119  1.00  0.94           C  
ATOM   1395  C   GLU A  88     -19.024  14.404  -7.895  1.00  0.94           C  
ATOM   1396  O   GLU A  88     -19.503  14.507  -9.029  1.00  0.94           O  
ATOM   1397  CB  GLU A  88     -20.338  13.233  -6.142  1.00  0.94           C  
ATOM   1398  CG  GLU A  88     -20.814  11.919  -5.533  1.00  0.94           C  
ATOM   1399  CD  GLU A  88     -21.830  12.139  -4.463  1.00  0.94           C  
ATOM   1400  OE1 GLU A  88     -22.069  13.269  -4.131  1.00  0.94           O  
ATOM   1401  OE2 GLU A  88     -22.379  11.193  -3.949  1.00  0.94           O  
ATOM   1402  H   GLU A  88     -17.912  12.751  -5.406  1.00  0.94           H  
ATOM   1403  HA  GLU A  88     -19.386  12.310  -7.826  1.00  0.94           H  
ATOM   1404 1HB  GLU A  88     -20.053  13.895  -5.325  1.00  0.94           H  
ATOM   1405 2HB  GLU A  88     -21.184  13.696  -6.653  1.00  0.94           H  
ATOM   1406 1HG  GLU A  88     -21.257  11.308  -6.318  1.00  0.94           H  
ATOM   1407 2HG  GLU A  88     -19.966  11.381  -5.128  1.00  0.94           H  
ATOM   1408  N   ILE A  89     -18.324  15.386  -7.323  1.00  0.93           N  
ATOM   1409  CA  ILE A  89     -18.197  16.644  -8.020  1.00  0.93           C  
ATOM   1410  C   ILE A  89     -17.287  16.478  -9.215  1.00  0.93           C  
ATOM   1411  O   ILE A  89     -17.614  16.932 -10.311  1.00  0.93           O  
ATOM   1412  CB  ILE A  89     -17.622  17.785  -7.160  1.00  0.93           C  
ATOM   1413  CG1 ILE A  89     -18.487  18.127  -5.970  1.00  0.93           C  
ATOM   1414  CG2 ILE A  89     -17.475  18.991  -8.047  1.00  0.93           C  
ATOM   1415  CD1 ILE A  89     -19.828  18.437  -6.296  1.00  0.93           C  
ATOM   1416  H   ILE A  89     -17.944  15.263  -6.385  1.00  0.93           H  
ATOM   1417  HA  ILE A  89     -19.179  16.947  -8.376  1.00  0.93           H  
ATOM   1418  HB  ILE A  89     -16.651  17.491  -6.767  1.00  0.93           H  
ATOM   1419 1HG1 ILE A  89     -18.479  17.339  -5.260  1.00  0.93           H  
ATOM   1420 2HG1 ILE A  89     -18.070  19.001  -5.526  1.00  0.93           H  
ATOM   1421 1HG2 ILE A  89     -17.059  19.819  -7.486  1.00  0.93           H  
ATOM   1422 2HG2 ILE A  89     -16.813  18.735  -8.867  1.00  0.93           H  
ATOM   1423 3HG2 ILE A  89     -18.450  19.274  -8.440  1.00  0.93           H  
ATOM   1424 1HD1 ILE A  89     -20.383  18.720  -5.399  1.00  0.93           H  
ATOM   1425 2HD1 ILE A  89     -19.828  19.232  -6.999  1.00  0.93           H  
ATOM   1426 3HD1 ILE A  89     -20.257  17.568  -6.727  1.00  0.93           H  
ATOM   1427  N   LYS A  90     -16.167  15.780  -9.040  1.00  0.93           N  
ATOM   1428  CA  LYS A  90     -15.253  15.574 -10.150  1.00  0.93           C  
ATOM   1429  C   LYS A  90     -15.953  14.884 -11.314  1.00  0.93           C  
ATOM   1430  O   LYS A  90     -15.839  15.317 -12.468  1.00  0.93           O  
ATOM   1431  CB  LYS A  90     -14.066  14.719  -9.710  1.00  0.93           C  
ATOM   1432  CG  LYS A  90     -13.007  14.505 -10.776  1.00  0.93           C  
ATOM   1433  CD  LYS A  90     -11.847  13.689 -10.228  1.00  0.93           C  
ATOM   1434  CE  LYS A  90     -10.789  13.460 -11.286  1.00  0.93           C  
ATOM   1435  NZ  LYS A  90      -9.647  12.658 -10.761  1.00  0.93           N  
ATOM   1436  H   LYS A  90     -15.927  15.405  -8.119  1.00  0.93           H  
ATOM   1437  HA  LYS A  90     -14.894  16.546 -10.490  1.00  0.93           H  
ATOM   1438 1HB  LYS A  90     -13.600  15.159  -8.849  1.00  0.93           H  
ATOM   1439 2HB  LYS A  90     -14.432  13.737  -9.399  1.00  0.93           H  
ATOM   1440 1HG  LYS A  90     -13.446  13.980 -11.626  1.00  0.93           H  
ATOM   1441 2HG  LYS A  90     -12.631  15.471 -11.121  1.00  0.93           H  
ATOM   1442 1HD  LYS A  90     -11.396  14.221  -9.388  1.00  0.93           H  
ATOM   1443 2HD  LYS A  90     -12.215  12.725  -9.869  1.00  0.93           H  
ATOM   1444 1HE  LYS A  90     -11.228  12.940 -12.135  1.00  0.93           H  
ATOM   1445 2HE  LYS A  90     -10.426  14.428 -11.622  1.00  0.93           H  
ATOM   1446 1HZ  LYS A  90      -8.960  12.550 -11.494  1.00  0.93           H  
ATOM   1447 2HZ  LYS A  90      -9.223  13.137  -9.972  1.00  0.93           H  
ATOM   1448 3HZ  LYS A  90      -9.974  11.754 -10.463  1.00  0.93           H  
ATOM   1449  N   SER A  91     -16.703  13.818 -11.004  1.00  0.94           N  
ATOM   1450  CA  SER A  91     -17.378  13.033 -12.022  1.00  0.94           C  
ATOM   1451  C   SER A  91     -18.418  13.852 -12.773  1.00  0.94           C  
ATOM   1452  O   SER A  91     -18.507  13.779 -14.007  1.00  0.94           O  
ATOM   1453  CB  SER A  91     -18.060  11.850 -11.364  1.00  0.94           C  
ATOM   1454  OG  SER A  91     -17.119  10.991 -10.776  1.00  0.94           O  
ATOM   1455  H   SER A  91     -16.774  13.511 -10.032  1.00  0.94           H  
ATOM   1456  HA  SER A  91     -16.634  12.676 -12.734  1.00  0.94           H  
ATOM   1457 1HB  SER A  91     -18.753  12.210 -10.599  1.00  0.94           H  
ATOM   1458 2HB  SER A  91     -18.640  11.307 -12.106  1.00  0.94           H  
ATOM   1459  HG  SER A  91     -16.797  11.469  -9.974  1.00  0.94           H  
ATOM   1460  N   HIS A  92     -19.195  14.658 -12.046  1.00  0.97           N  
ATOM   1461  CA  HIS A  92     -20.225  15.447 -12.693  1.00  0.97           C  
ATOM   1462  C   HIS A  92     -19.652  16.610 -13.478  1.00  0.97           C  
ATOM   1463  O   HIS A  92     -20.137  16.914 -14.570  1.00  0.97           O  
ATOM   1464  CB  HIS A  92     -21.248  15.942 -11.686  1.00  0.97           C  
ATOM   1465  CG  HIS A  92     -22.166  14.860 -11.180  1.00  0.97           C  
ATOM   1466  ND1 HIS A  92     -21.787  13.964 -10.218  1.00  0.97           N  
ATOM   1467  CD2 HIS A  92     -23.448  14.560 -11.492  1.00  0.97           C  
ATOM   1468  CE1 HIS A  92     -22.789  13.150  -9.950  1.00  0.97           C  
ATOM   1469  NE2 HIS A  92     -23.817  13.488 -10.713  1.00  0.97           N  
ATOM   1470  H   HIS A  92     -19.100  14.696 -11.027  1.00  0.97           H  
ATOM   1471  HA  HIS A  92     -20.759  14.814 -13.398  1.00  0.97           H  
ATOM   1472 1HB  HIS A  92     -20.722  16.385 -10.834  1.00  0.97           H  
ATOM   1473 2HB  HIS A  92     -21.855  16.712 -12.140  1.00  0.97           H  
ATOM   1474  HD1 HIS A  92     -20.880  13.945  -9.771  1.00  0.97           H  
ATOM   1475  HD2 HIS A  92     -24.161  14.998 -12.191  1.00  0.97           H  
ATOM   1476  HE1 HIS A  92     -22.675  12.365  -9.204  1.00  0.97           H  
ATOM   1477  N   LEU A  93     -18.605  17.262 -12.969  1.00  1.03           N  
ATOM   1478  CA  LEU A  93     -18.058  18.370 -13.732  1.00  1.03           C  
ATOM   1479  C   LEU A  93     -17.455  17.860 -15.032  1.00  1.03           C  
ATOM   1480  O   LEU A  93     -17.616  18.493 -16.080  1.00  1.03           O  
ATOM   1481  CB  LEU A  93     -17.015  19.145 -12.943  1.00  1.03           C  
ATOM   1482  CG  LEU A  93     -17.546  19.920 -11.755  1.00  1.03           C  
ATOM   1483  CD1 LEU A  93     -16.380  20.589 -11.035  1.00  1.03           C  
ATOM   1484  CD2 LEU A  93     -18.568  20.901 -12.236  1.00  1.03           C  
ATOM   1485  H   LEU A  93     -18.208  17.011 -12.062  1.00  1.03           H  
ATOM   1486  HA  LEU A  93     -18.869  19.051 -13.976  1.00  1.03           H  
ATOM   1487 1HB  LEU A  93     -16.248  18.448 -12.587  1.00  1.03           H  
ATOM   1488 2HB  LEU A  93     -16.565  19.862 -13.607  1.00  1.03           H  
ATOM   1489  HG  LEU A  93     -18.022  19.242 -11.059  1.00  1.03           H  
ATOM   1490 1HD1 LEU A  93     -16.752  21.140 -10.172  1.00  1.03           H  
ATOM   1491 2HD1 LEU A  93     -15.671  19.829 -10.704  1.00  1.03           H  
ATOM   1492 3HD1 LEU A  93     -15.881  21.277 -11.715  1.00  1.03           H  
ATOM   1493 1HD2 LEU A  93     -18.970  21.467 -11.390  1.00  1.03           H  
ATOM   1494 2HD2 LEU A  93     -18.102  21.565 -12.934  1.00  1.03           H  
ATOM   1495 3HD2 LEU A  93     -19.378  20.372 -12.733  1.00  1.03           H  
ATOM   1496  N   ASN A  94     -16.808  16.690 -14.991  1.00  1.12           N  
ATOM   1497  CA  ASN A  94     -16.276  16.124 -16.217  1.00  1.12           C  
ATOM   1498  C   ASN A  94     -17.393  15.645 -17.139  1.00  1.12           C  
ATOM   1499  O   ASN A  94     -17.297  15.822 -18.352  1.00  1.12           O  
ATOM   1500  CB  ASN A  94     -15.265  15.034 -15.915  1.00  1.12           C  
ATOM   1501  CG  ASN A  94     -13.944  15.638 -15.511  1.00  1.12           C  
ATOM   1502  OD1 ASN A  94     -13.685  16.773 -15.914  1.00  1.12           O  
ATOM   1503  ND2 ASN A  94     -13.119  14.933 -14.771  1.00  1.12           N  
ATOM   1504  H   ASN A  94     -16.666  16.197 -14.106  1.00  1.12           H  
ATOM   1505  HA  ASN A  94     -15.744  16.911 -16.750  1.00  1.12           H  
ATOM   1506 1HB  ASN A  94     -15.639  14.403 -15.102  1.00  1.12           H  
ATOM   1507 2HB  ASN A  94     -15.125  14.405 -16.793  1.00  1.12           H  
ATOM   1508 1HD2 ASN A  94     -12.204  15.317 -14.512  1.00  1.12           H  
ATOM   1509 2HD2 ASN A  94     -13.378  14.014 -14.474  1.00  1.12           H  
ATOM   1510  N   SER A  95     -18.489  15.113 -16.591  1.00  1.27           N  
ATOM   1511  CA  SER A  95     -19.586  14.679 -17.446  1.00  1.27           C  
ATOM   1512  C   SER A  95     -20.141  15.892 -18.188  1.00  1.27           C  
ATOM   1513  O   SER A  95     -20.402  15.841 -19.389  1.00  1.27           O  
ATOM   1514  CB  SER A  95     -20.669  14.026 -16.615  1.00  1.27           C  
ATOM   1515  OG  SER A  95     -20.197  12.845 -16.010  1.00  1.27           O  
ATOM   1516  H   SER A  95     -18.548  14.953 -15.587  1.00  1.27           H  
ATOM   1517  HA  SER A  95     -19.204  13.962 -18.175  1.00  1.27           H  
ATOM   1518 1HB  SER A  95     -21.004  14.721 -15.850  1.00  1.27           H  
ATOM   1519 2HB  SER A  95     -21.523  13.798 -17.248  1.00  1.27           H  
ATOM   1520  HG  SER A  95     -19.483  13.127 -15.387  1.00  1.27           H  
ATOM   1521  N   PHE A  96     -20.271  17.007 -17.462  1.00  1.47           N  
ATOM   1522  CA  PHE A  96     -20.707  18.286 -18.009  1.00  1.47           C  
ATOM   1523  C   PHE A  96     -19.792  18.808 -19.109  1.00  1.47           C  
ATOM   1524  O   PHE A  96     -20.261  19.186 -20.186  1.00  1.47           O  
ATOM   1525  CB  PHE A  96     -20.874  19.325 -16.896  1.00  1.47           C  
ATOM   1526  CG  PHE A  96     -21.032  20.697 -17.406  1.00  1.47           C  
ATOM   1527  CD1 PHE A  96     -22.176  21.108 -18.049  1.00  1.47           C  
ATOM   1528  CD2 PHE A  96     -20.010  21.598 -17.216  1.00  1.47           C  
ATOM   1529  CE1 PHE A  96     -22.273  22.391 -18.530  1.00  1.47           C  
ATOM   1530  CE2 PHE A  96     -20.102  22.866 -17.680  1.00  1.47           C  
ATOM   1531  CZ  PHE A  96     -21.231  23.265 -18.352  1.00  1.47           C  
ATOM   1532  H   PHE A  96     -20.058  16.963 -16.468  1.00  1.47           H  
ATOM   1533  HA  PHE A  96     -21.692  18.134 -18.451  1.00  1.47           H  
ATOM   1534 1HB  PHE A  96     -21.741  19.078 -16.289  1.00  1.47           H  
ATOM   1535 2HB  PHE A  96     -20.007  19.302 -16.246  1.00  1.47           H  
ATOM   1536  HD1 PHE A  96     -22.994  20.402 -18.191  1.00  1.47           H  
ATOM   1537  HD2 PHE A  96     -19.117  21.272 -16.688  1.00  1.47           H  
ATOM   1538  HE1 PHE A  96     -23.174  22.712 -19.052  1.00  1.47           H  
ATOM   1539  HE2 PHE A  96     -19.279  23.552 -17.522  1.00  1.47           H  
ATOM   1540  HZ  PHE A  96     -21.312  24.279 -18.735  1.00  1.47           H  
ATOM   1541  N   LEU A  97     -18.484  18.836 -18.851  1.00  1.70           N  
ATOM   1542  CA  LEU A  97     -17.553  19.352 -19.842  1.00  1.70           C  
ATOM   1543  C   LEU A  97     -17.197  18.295 -20.895  1.00  1.70           C  
ATOM   1544  O   LEU A  97     -16.511  18.600 -21.874  1.00  1.70           O  
ATOM   1545  CB  LEU A  97     -16.267  19.841 -19.174  1.00  1.70           C  
ATOM   1546  CG  LEU A  97     -16.400  21.018 -18.201  1.00  1.70           C  
ATOM   1547  CD1 LEU A  97     -15.082  21.273 -17.572  1.00  1.70           C  
ATOM   1548  CD2 LEU A  97     -16.878  22.253 -18.938  1.00  1.70           C  
ATOM   1549  H   LEU A  97     -18.140  18.526 -17.940  1.00  1.70           H  
ATOM   1550  HA  LEU A  97     -18.024  20.192 -20.345  1.00  1.70           H  
ATOM   1551 1HB  LEU A  97     -15.814  19.002 -18.635  1.00  1.70           H  
ATOM   1552 2HB  LEU A  97     -15.600  20.160 -19.958  1.00  1.70           H  
ATOM   1553  HG  LEU A  97     -17.097  20.751 -17.417  1.00  1.70           H  
ATOM   1554 1HD1 LEU A  97     -15.166  22.093 -16.863  1.00  1.70           H  
ATOM   1555 2HD1 LEU A  97     -14.758  20.369 -17.063  1.00  1.70           H  
ATOM   1556 3HD1 LEU A  97     -14.383  21.530 -18.342  1.00  1.70           H  
ATOM   1557 1HD2 LEU A  97     -16.967  23.085 -18.240  1.00  1.70           H  
ATOM   1558 2HD2 LEU A  97     -16.159  22.511 -19.717  1.00  1.70           H  
ATOM   1559 3HD2 LEU A  97     -17.845  22.048 -19.391  1.00  1.70           H  
ATOM   1560  N   ILE A  98     -17.651  17.055 -20.687  1.00  1.89           N  
ATOM   1561  CA  ILE A  98     -17.475  15.892 -21.565  1.00  1.89           C  
ATOM   1562  C   ILE A  98     -16.015  15.545 -21.848  1.00  1.89           C  
ATOM   1563  O   ILE A  98     -15.514  14.505 -21.419  1.00  1.89           O  
ATOM   1564  CB  ILE A  98     -18.216  16.113 -22.901  1.00  1.89           C  
ATOM   1565  CG1 ILE A  98     -19.709  16.232 -22.634  1.00  1.89           C  
ATOM   1566  CG2 ILE A  98     -17.957  14.945 -23.862  1.00  1.89           C  
ATOM   1567  CD1 ILE A  98     -20.494  16.701 -23.821  1.00  1.89           C  
ATOM   1568  H   ILE A  98     -18.147  16.873 -19.822  1.00  1.89           H  
ATOM   1569  HA  ILE A  98     -17.933  15.038 -21.064  1.00  1.89           H  
ATOM   1570  HB  ILE A  98     -17.883  17.036 -23.366  1.00  1.89           H  
ATOM   1571 1HG1 ILE A  98     -20.089  15.262 -22.317  1.00  1.89           H  
ATOM   1572 2HG1 ILE A  98     -19.864  16.942 -21.816  1.00  1.89           H  
ATOM   1573 1HG2 ILE A  98     -18.491  15.119 -24.793  1.00  1.89           H  
ATOM   1574 2HG2 ILE A  98     -16.898  14.852 -24.081  1.00  1.89           H  
ATOM   1575 3HG2 ILE A  98     -18.308  14.021 -23.408  1.00  1.89           H  
ATOM   1576 1HD1 ILE A  98     -21.548  16.768 -23.553  1.00  1.89           H  
ATOM   1577 2HD1 ILE A  98     -20.131  17.683 -24.125  1.00  1.89           H  
ATOM   1578 3HD1 ILE A  98     -20.370  15.996 -24.641  1.00  1.89           H  
ATOM   1579  N   ASP A  99     -15.359  16.413 -22.605  1.00  1.98           N  
ATOM   1580  CA  ASP A  99     -13.971  16.286 -22.999  1.00  1.98           C  
ATOM   1581  C   ASP A  99     -13.069  17.050 -22.042  1.00  1.98           C  
ATOM   1582  O   ASP A  99     -11.890  16.740 -21.912  1.00  1.98           O  
ATOM   1583  CB  ASP A  99     -13.768  16.805 -24.422  1.00  1.98           C  
ATOM   1584  CG  ASP A  99     -14.541  16.000 -25.468  1.00  1.98           C  
ATOM   1585  OD1 ASP A  99     -14.354  14.809 -25.529  1.00  1.98           O  
ATOM   1586  OD2 ASP A  99     -15.312  16.582 -26.194  1.00  1.98           O  
ATOM   1587  H   ASP A  99     -15.865  17.244 -22.878  1.00  1.98           H  
ATOM   1588  HA  ASP A  99     -13.692  15.233 -22.964  1.00  1.98           H  
ATOM   1589 1HB  ASP A  99     -14.093  17.845 -24.472  1.00  1.98           H  
ATOM   1590 2HB  ASP A  99     -12.707  16.781 -24.668  1.00  1.98           H  
ATOM   1591  N   GLY A 100     -13.619  18.079 -21.398  1.00  1.94           N  
ATOM   1592  CA  GLY A 100     -12.805  18.935 -20.541  1.00  1.94           C  
ATOM   1593  C   GLY A 100     -12.030  18.121 -19.512  1.00  1.94           C  
ATOM   1594  O   GLY A 100     -12.574  17.357 -18.717  1.00  1.94           O  
ATOM   1595  H   GLY A 100     -14.608  18.280 -21.536  1.00  1.94           H  
ATOM   1596 1HA  GLY A 100     -12.108  19.491 -21.165  1.00  1.94           H  
ATOM   1597 2HA  GLY A 100     -13.431  19.663 -20.038  1.00  1.94           H  
ATOM   1598  N   PHE A 101     -10.740  18.360 -19.475  1.00  1.78           N  
ATOM   1599  CA  PHE A 101      -9.835  17.613 -18.622  1.00  1.78           C  
ATOM   1600  C   PHE A 101      -9.658  18.133 -17.199  1.00  1.78           C  
ATOM   1601  O   PHE A 101      -8.596  18.676 -16.854  1.00  1.78           O  
ATOM   1602  CB  PHE A 101      -8.477  17.591 -19.293  1.00  1.78           C  
ATOM   1603  CG  PHE A 101      -8.486  16.900 -20.608  1.00  1.78           C  
ATOM   1604  CD1 PHE A 101      -8.605  17.641 -21.775  1.00  1.78           C  
ATOM   1605  CD2 PHE A 101      -8.387  15.522 -20.699  1.00  1.78           C  
ATOM   1606  CE1 PHE A 101      -8.625  17.020 -23.007  1.00  1.78           C  
ATOM   1607  CE2 PHE A 101      -8.406  14.896 -21.930  1.00  1.78           C  
ATOM   1608  CZ  PHE A 101      -8.526  15.646 -23.086  1.00  1.78           C  
ATOM   1609  H   PHE A 101     -10.361  19.032 -20.122  1.00  1.78           H  
ATOM   1610  HA  PHE A 101     -10.211  16.591 -18.561  1.00  1.78           H  
ATOM   1611 1HB  PHE A 101      -8.137  18.607 -19.450  1.00  1.78           H  
ATOM   1612 2HB  PHE A 101      -7.762  17.086 -18.647  1.00  1.78           H  
ATOM   1613  HD1 PHE A 101      -8.689  18.726 -21.711  1.00  1.78           H  
ATOM   1614  HD2 PHE A 101      -8.296  14.934 -19.787  1.00  1.78           H  
ATOM   1615  HE1 PHE A 101      -8.722  17.612 -23.915  1.00  1.78           H  
ATOM   1616  HE2 PHE A 101      -8.331  13.812 -21.992  1.00  1.78           H  
ATOM   1617  HZ  PHE A 101      -8.543  15.153 -24.055  1.00  1.78           H  
ATOM   1618  N   ILE A 102     -10.695  18.001 -16.369  1.00  1.57           N  
ATOM   1619  CA  ILE A 102     -10.506  18.441 -14.976  1.00  1.57           C  
ATOM   1620  C   ILE A 102      -9.777  17.312 -14.256  1.00  1.57           C  
ATOM   1621  O   ILE A 102     -10.235  16.163 -14.230  1.00  1.57           O  
ATOM   1622  CB  ILE A 102     -11.806  18.778 -14.207  1.00  1.57           C  
ATOM   1623  CG1 ILE A 102     -12.555  19.921 -14.869  1.00  1.57           C  
ATOM   1624  CG2 ILE A 102     -11.462  19.172 -12.741  1.00  1.57           C  
ATOM   1625  CD1 ILE A 102     -13.913  20.110 -14.296  1.00  1.57           C  
ATOM   1626  H   ILE A 102     -11.563  17.586 -16.726  1.00  1.57           H  
ATOM   1627  HA  ILE A 102      -9.872  19.324 -14.959  1.00  1.57           H  
ATOM   1628  HB  ILE A 102     -12.451  17.920 -14.176  1.00  1.57           H  
ATOM   1629 1HG1 ILE A 102     -12.014  20.823 -14.730  1.00  1.57           H  
ATOM   1630 2HG1 ILE A 102     -12.648  19.724 -15.940  1.00  1.57           H  
ATOM   1631 1HG2 ILE A 102     -12.378  19.398 -12.201  1.00  1.57           H  
ATOM   1632 2HG2 ILE A 102     -10.953  18.348 -12.251  1.00  1.57           H  
ATOM   1633 3HG2 ILE A 102     -10.813  20.049 -12.733  1.00  1.57           H  
ATOM   1634 1HD1 ILE A 102     -14.416  20.939 -14.779  1.00  1.57           H  
ATOM   1635 2HD1 ILE A 102     -14.479  19.190 -14.455  1.00  1.57           H  
ATOM   1636 3HD1 ILE A 102     -13.834  20.315 -13.232  1.00  1.57           H  
ATOM   1637  N   LYS A 103      -8.625  17.645 -13.691  1.00  1.38           N  
ATOM   1638  CA  LYS A 103      -7.752  16.690 -13.025  1.00  1.38           C  
ATOM   1639  C   LYS A 103      -8.161  16.436 -11.580  1.00  1.38           C  
ATOM   1640  O   LYS A 103      -8.137  15.292 -11.113  1.00  1.38           O  
ATOM   1641  CB  LYS A 103      -6.317  17.203 -13.097  1.00  1.38           C  
ATOM   1642  CG  LYS A 103      -5.264  16.351 -12.420  1.00  1.38           C  
ATOM   1643  CD  LYS A 103      -3.899  16.957 -12.673  1.00  1.38           C  
ATOM   1644  CE  LYS A 103      -2.795  16.294 -11.862  1.00  1.38           C  
ATOM   1645  NZ  LYS A 103      -1.526  17.072 -11.964  1.00  1.38           N  
ATOM   1646  H   LYS A 103      -8.333  18.621 -13.709  1.00  1.38           H  
ATOM   1647  HA  LYS A 103      -7.810  15.743 -13.561  1.00  1.38           H  
ATOM   1648 1HB  LYS A 103      -6.029  17.330 -14.142  1.00  1.38           H  
ATOM   1649 2HB  LYS A 103      -6.269  18.189 -12.634  1.00  1.38           H  
ATOM   1650 1HG  LYS A 103      -5.450  16.335 -11.345  1.00  1.38           H  
ATOM   1651 2HG  LYS A 103      -5.296  15.333 -12.804  1.00  1.38           H  
ATOM   1652 1HD  LYS A 103      -3.660  16.839 -13.730  1.00  1.38           H  
ATOM   1653 2HD  LYS A 103      -3.928  18.005 -12.466  1.00  1.38           H  
ATOM   1654 1HE  LYS A 103      -3.098  16.252 -10.817  1.00  1.38           H  
ATOM   1655 2HE  LYS A 103      -2.624  15.283 -12.226  1.00  1.38           H  
ATOM   1656 1HZ  LYS A 103      -0.793  16.655 -11.412  1.00  1.38           H  
ATOM   1657 2HZ  LYS A 103      -1.228  17.134 -12.921  1.00  1.38           H  
ATOM   1658 3HZ  LYS A 103      -1.731  18.031 -11.603  1.00  1.38           H  
ATOM   1659  N   ASN A 104      -8.509  17.509 -10.873  1.00  1.25           N  
ATOM   1660  CA  ASN A 104      -8.852  17.418  -9.452  1.00  1.25           C  
ATOM   1661  C   ASN A 104      -9.816  18.501  -8.982  1.00  1.25           C  
ATOM   1662  O   ASN A 104      -9.797  19.626  -9.478  1.00  1.25           O  
ATOM   1663  CB  ASN A 104      -7.600  17.438  -8.585  1.00  1.25           C  
ATOM   1664  CG  ASN A 104      -7.886  17.107  -7.128  1.00  1.25           C  
ATOM   1665  OD1 ASN A 104      -8.308  15.989  -6.804  1.00  1.25           O  
ATOM   1666  ND2 ASN A 104      -7.660  18.056  -6.251  1.00  1.25           N  
ATOM   1667  H   ASN A 104      -8.490  18.410 -11.348  1.00  1.25           H  
ATOM   1668  HA  ASN A 104      -9.356  16.464  -9.289  1.00  1.25           H  
ATOM   1669 1HB  ASN A 104      -6.873  16.724  -8.974  1.00  1.25           H  
ATOM   1670 2HB  ASN A 104      -7.142  18.424  -8.632  1.00  1.25           H  
ATOM   1671 1HD2 ASN A 104      -7.833  17.886  -5.280  1.00  1.25           H  
ATOM   1672 2HD2 ASN A 104      -7.321  18.947  -6.556  1.00  1.25           H  
ATOM   1673  N   VAL A 105     -10.654  18.155  -8.009  1.00  1.17           N  
ATOM   1674  CA  VAL A 105     -11.533  19.126  -7.361  1.00  1.17           C  
ATOM   1675  C   VAL A 105     -11.226  19.151  -5.876  1.00  1.17           C  
ATOM   1676  O   VAL A 105     -11.097  18.100  -5.244  1.00  1.17           O  
ATOM   1677  CB  VAL A 105     -13.007  18.751  -7.557  1.00  1.17           C  
ATOM   1678  CG1 VAL A 105     -13.261  17.381  -6.993  1.00  1.17           C  
ATOM   1679  CG2 VAL A 105     -13.900  19.737  -6.855  1.00  1.17           C  
ATOM   1680  H   VAL A 105     -10.649  17.201  -7.670  1.00  1.17           H  
ATOM   1681  HA  VAL A 105     -11.351  20.115  -7.777  1.00  1.17           H  
ATOM   1682  HB  VAL A 105     -13.232  18.733  -8.623  1.00  1.17           H  
ATOM   1683 1HG1 VAL A 105     -14.302  17.115  -7.147  1.00  1.17           H  
ATOM   1684 2HG1 VAL A 105     -12.622  16.662  -7.490  1.00  1.17           H  
ATOM   1685 3HG1 VAL A 105     -13.045  17.374  -5.926  1.00  1.17           H  
ATOM   1686 1HG2 VAL A 105     -14.915  19.456  -7.007  1.00  1.17           H  
ATOM   1687 2HG2 VAL A 105     -13.692  19.742  -5.787  1.00  1.17           H  
ATOM   1688 3HG2 VAL A 105     -13.729  20.716  -7.261  1.00  1.17           H  
ATOM   1689  N   PHE A 106     -11.150  20.344  -5.303  1.00  1.14           N  
ATOM   1690  CA  PHE A 106     -10.851  20.447  -3.895  1.00  1.14           C  
ATOM   1691  C   PHE A 106     -11.654  21.464  -3.102  1.00  1.14           C  
ATOM   1692  O   PHE A 106     -11.611  22.682  -3.309  1.00  1.14           O  
ATOM   1693  CB  PHE A 106      -9.358  20.756  -3.742  1.00  1.14           C  
ATOM   1694  CG  PHE A 106      -8.897  20.953  -2.335  1.00  1.14           C  
ATOM   1695  CD1 PHE A 106      -9.159  20.018  -1.359  1.00  1.14           C  
ATOM   1696  CD2 PHE A 106      -8.174  22.087  -1.996  1.00  1.14           C  
ATOM   1697  CE1 PHE A 106      -8.720  20.212  -0.065  1.00  1.14           C  
ATOM   1698  CE2 PHE A 106      -7.726  22.279  -0.710  1.00  1.14           C  
ATOM   1699  CZ  PHE A 106      -8.003  21.340   0.259  1.00  1.14           C  
ATOM   1700  H   PHE A 106     -11.227  21.181  -5.874  1.00  1.14           H  
ATOM   1701  HA  PHE A 106     -11.038  19.472  -3.448  1.00  1.14           H  
ATOM   1702 1HB  PHE A 106      -8.782  19.940  -4.172  1.00  1.14           H  
ATOM   1703 2HB  PHE A 106      -9.120  21.653  -4.309  1.00  1.14           H  
ATOM   1704  HD1 PHE A 106      -9.723  19.130  -1.623  1.00  1.14           H  
ATOM   1705  HD2 PHE A 106      -7.959  22.832  -2.765  1.00  1.14           H  
ATOM   1706  HE1 PHE A 106      -8.937  19.475   0.703  1.00  1.14           H  
ATOM   1707  HE2 PHE A 106      -7.159  23.175  -0.457  1.00  1.14           H  
ATOM   1708  HZ  PHE A 106      -7.657  21.493   1.280  1.00  1.14           H  
ATOM   1709  N   PHE A 107     -12.354  20.941  -2.113  1.00  1.13           N  
ATOM   1710  CA  PHE A 107     -13.123  21.771  -1.215  1.00  1.13           C  
ATOM   1711  C   PHE A 107     -12.185  22.335  -0.186  1.00  1.13           C  
ATOM   1712  O   PHE A 107     -11.892  21.709   0.834  1.00  1.13           O  
ATOM   1713  CB  PHE A 107     -14.247  20.979  -0.564  1.00  1.13           C  
ATOM   1714  CG  PHE A 107     -15.425  20.719  -1.448  1.00  1.13           C  
ATOM   1715  CD1 PHE A 107     -15.392  19.753  -2.432  1.00  1.13           C  
ATOM   1716  CD2 PHE A 107     -16.610  21.426  -1.240  1.00  1.13           C  
ATOM   1717  CE1 PHE A 107     -16.493  19.517  -3.217  1.00  1.13           C  
ATOM   1718  CE2 PHE A 107     -17.720  21.188  -2.014  1.00  1.13           C  
ATOM   1719  CZ  PHE A 107     -17.668  20.242  -3.008  1.00  1.13           C  
ATOM   1720  H   PHE A 107     -12.357  19.941  -1.989  1.00  1.13           H  
ATOM   1721  HA  PHE A 107     -13.555  22.600  -1.772  1.00  1.13           H  
ATOM   1722 1HB  PHE A 107     -13.863  20.021  -0.216  1.00  1.13           H  
ATOM   1723 2HB  PHE A 107     -14.597  21.525   0.309  1.00  1.13           H  
ATOM   1724  HD1 PHE A 107     -14.481  19.189  -2.591  1.00  1.13           H  
ATOM   1725  HD2 PHE A 107     -16.648  22.175  -0.446  1.00  1.13           H  
ATOM   1726  HE1 PHE A 107     -16.438  18.757  -3.990  1.00  1.13           H  
ATOM   1727  HE2 PHE A 107     -18.634  21.747  -1.838  1.00  1.13           H  
ATOM   1728  HZ  PHE A 107     -18.550  20.058  -3.614  1.00  1.13           H  
ATOM   1729  N   THR A 108     -11.680  23.516  -0.516  1.00  1.14           N  
ATOM   1730  CA  THR A 108     -10.684  24.202   0.289  1.00  1.14           C  
ATOM   1731  C   THR A 108     -11.280  24.473   1.649  1.00  1.14           C  
ATOM   1732  O   THR A 108     -10.649  24.236   2.681  1.00  1.14           O  
ATOM   1733  CB  THR A 108     -10.243  25.519  -0.374  1.00  1.14           C  
ATOM   1734  OG1 THR A 108      -9.650  25.247  -1.655  1.00  1.14           O  
ATOM   1735  CG2 THR A 108      -9.238  26.220   0.500  1.00  1.14           C  
ATOM   1736  H   THR A 108     -12.018  23.932  -1.387  1.00  1.14           H  
ATOM   1737  HA  THR A 108      -9.825  23.561   0.422  1.00  1.14           H  
ATOM   1738  HB  THR A 108     -11.117  26.162  -0.514  1.00  1.14           H  
ATOM   1739  HG1 THR A 108     -10.222  24.646  -2.150  1.00  1.14           H  
ATOM   1740 1HG2 THR A 108      -8.934  27.152   0.029  1.00  1.14           H  
ATOM   1741 2HG2 THR A 108      -9.693  26.433   1.471  1.00  1.14           H  
ATOM   1742 3HG2 THR A 108      -8.369  25.580   0.638  1.00  1.14           H  
ATOM   1743  N   ASP A 109     -12.524  24.940   1.623  1.00  1.17           N  
ATOM   1744  CA  ASP A 109     -13.284  25.236   2.827  1.00  1.17           C  
ATOM   1745  C   ASP A 109     -14.699  24.704   2.666  1.00  1.17           C  
ATOM   1746  O   ASP A 109     -15.345  24.942   1.642  1.00  1.17           O  
ATOM   1747  CB  ASP A 109     -13.333  26.748   3.110  1.00  1.17           C  
ATOM   1748  CG  ASP A 109     -11.985  27.366   3.522  1.00  1.17           C  
ATOM   1749  OD1 ASP A 109     -11.578  27.190   4.647  1.00  1.17           O  
ATOM   1750  OD2 ASP A 109     -11.374  27.992   2.688  1.00  1.17           O  
ATOM   1751  H   ASP A 109     -12.947  25.088   0.704  1.00  1.17           H  
ATOM   1752  HA  ASP A 109     -12.820  24.730   3.674  1.00  1.17           H  
ATOM   1753 1HB  ASP A 109     -13.685  27.266   2.218  1.00  1.17           H  
ATOM   1754 2HB  ASP A 109     -14.061  26.941   3.903  1.00  1.17           H  
ATOM   1755  N   PHE A 110     -15.162  23.954   3.663  1.00  1.23           N  
ATOM   1756  CA  PHE A 110     -16.526  23.436   3.683  1.00  1.23           C  
ATOM   1757  C   PHE A 110     -16.992  23.488   5.132  1.00  1.23           C  
ATOM   1758  O   PHE A 110     -16.486  22.742   5.979  1.00  1.23           O  
ATOM   1759  CB  PHE A 110     -16.568  22.007   3.139  1.00  1.23           C  
ATOM   1760  CG  PHE A 110     -17.936  21.442   2.861  1.00  1.23           C  
ATOM   1761  CD1 PHE A 110     -19.022  22.265   2.651  1.00  1.23           C  
ATOM   1762  CD2 PHE A 110     -18.121  20.076   2.776  1.00  1.23           C  
ATOM   1763  CE1 PHE A 110     -20.252  21.736   2.363  1.00  1.23           C  
ATOM   1764  CE2 PHE A 110     -19.352  19.542   2.503  1.00  1.23           C  
ATOM   1765  CZ  PHE A 110     -20.416  20.372   2.294  1.00  1.23           C  
ATOM   1766  H   PHE A 110     -14.560  23.770   4.453  1.00  1.23           H  
ATOM   1767  HA  PHE A 110     -17.170  24.075   3.079  1.00  1.23           H  
ATOM   1768 1HB  PHE A 110     -16.004  21.971   2.213  1.00  1.23           H  
ATOM   1769 2HB  PHE A 110     -16.071  21.344   3.842  1.00  1.23           H  
ATOM   1770  HD1 PHE A 110     -18.890  23.342   2.713  1.00  1.23           H  
ATOM   1771  HD2 PHE A 110     -17.271  19.427   2.928  1.00  1.23           H  
ATOM   1772  HE1 PHE A 110     -21.093  22.394   2.192  1.00  1.23           H  
ATOM   1773  HE2 PHE A 110     -19.481  18.460   2.449  1.00  1.23           H  
ATOM   1774  HZ  PHE A 110     -21.392  19.951   2.073  1.00  1.23           H  
ATOM   1775  N   ILE A 111     -17.907  24.406   5.416  1.00  1.34           N  
ATOM   1776  CA  ILE A 111     -18.370  24.653   6.776  1.00  1.34           C  
ATOM   1777  C   ILE A 111     -19.859  24.433   6.921  1.00  1.34           C  
ATOM   1778  O   ILE A 111     -20.645  24.976   6.150  1.00  1.34           O  
ATOM   1779  CB  ILE A 111     -18.033  26.095   7.202  1.00  1.34           C  
ATOM   1780  CG1 ILE A 111     -16.510  26.305   7.161  1.00  1.34           C  
ATOM   1781  CG2 ILE A 111     -18.598  26.387   8.594  1.00  1.34           C  
ATOM   1782  CD1 ILE A 111     -16.098  27.739   7.328  1.00  1.34           C  
ATOM   1783  H   ILE A 111     -18.283  24.965   4.650  1.00  1.34           H  
ATOM   1784  HA  ILE A 111     -17.859  23.963   7.448  1.00  1.34           H  
ATOM   1785  HB  ILE A 111     -18.474  26.789   6.484  1.00  1.34           H  
ATOM   1786 1HG1 ILE A 111     -16.051  25.712   7.953  1.00  1.34           H  
ATOM   1787 2HG1 ILE A 111     -16.125  25.963   6.205  1.00  1.34           H  
ATOM   1788 1HG2 ILE A 111     -18.361  27.412   8.873  1.00  1.34           H  
ATOM   1789 2HG2 ILE A 111     -19.682  26.260   8.589  1.00  1.34           H  
ATOM   1790 3HG2 ILE A 111     -18.159  25.703   9.319  1.00  1.34           H  
ATOM   1791 1HD1 ILE A 111     -15.011  27.811   7.285  1.00  1.34           H  
ATOM   1792 2HD1 ILE A 111     -16.534  28.336   6.525  1.00  1.34           H  
ATOM   1793 3HD1 ILE A 111     -16.449  28.110   8.290  1.00  1.34           H  
ATOM   1794  N   ILE A 112     -20.248  23.627   7.906  1.00  1.48           N  
ATOM   1795  CA  ILE A 112     -21.662  23.350   8.147  1.00  1.48           C  
ATOM   1796  C   ILE A 112     -22.097  23.801   9.540  1.00  1.48           C  
ATOM   1797  O   ILE A 112     -21.539  23.354  10.546  1.00  1.48           O  
ATOM   1798  CB  ILE A 112     -21.943  21.855   7.942  1.00  1.48           C  
ATOM   1799  CG1 ILE A 112     -21.512  21.466   6.509  1.00  1.48           C  
ATOM   1800  CG2 ILE A 112     -23.433  21.526   8.192  1.00  1.48           C  
ATOM   1801  CD1 ILE A 112     -20.124  20.877   6.401  1.00  1.48           C  
ATOM   1802  H   ILE A 112     -19.551  23.204   8.503  1.00  1.48           H  
ATOM   1803  HA  ILE A 112     -22.257  23.904   7.427  1.00  1.48           H  
ATOM   1804  HB  ILE A 112     -21.335  21.279   8.628  1.00  1.48           H  
ATOM   1805 1HG1 ILE A 112     -22.210  20.762   6.130  1.00  1.48           H  
ATOM   1806 2HG1 ILE A 112     -21.546  22.350   5.878  1.00  1.48           H  
ATOM   1807 1HG2 ILE A 112     -23.602  20.457   8.041  1.00  1.48           H  
ATOM   1808 2HG2 ILE A 112     -23.694  21.791   9.217  1.00  1.48           H  
ATOM   1809 3HG2 ILE A 112     -24.060  22.087   7.519  1.00  1.48           H  
ATOM   1810 1HD1 ILE A 112     -19.914  20.631   5.364  1.00  1.48           H  
ATOM   1811 2HD1 ILE A 112     -19.380  21.581   6.756  1.00  1.48           H  
ATOM   1812 3HD1 ILE A 112     -20.070  19.976   6.997  1.00  1.48           H  
ATOM   1813  N   GLN A 113     -23.084  24.697   9.575  1.00  1.66           N  
ATOM   1814  CA  GLN A 113     -23.611  25.262  10.812  1.00  1.66           C  
ATOM   1815  C   GLN A 113     -24.842  26.132  10.535  1.00  1.66           C  
ATOM   1816  O   GLN A 113     -25.929  25.627  10.250  1.00  1.66           O  
ATOM   1817  OXT GLN A 113     -24.690  27.342  10.401  1.00  1.66           O  
ATOM   1818  CB  GLN A 113     -22.538  26.101  11.531  1.00  1.66           C  
ATOM   1819  CG  GLN A 113     -22.974  26.655  12.878  1.00  1.66           C  
ATOM   1820  CD  GLN A 113     -21.853  27.397  13.603  1.00  1.66           C  
ATOM   1821  OE1 GLN A 113     -20.962  27.986  12.981  1.00  1.66           O  
ATOM   1822  NE2 GLN A 113     -21.895  27.367  14.932  1.00  1.66           N  
ATOM   1823  H   GLN A 113     -23.488  25.006   8.691  1.00  1.66           H  
ATOM   1824  HA  GLN A 113     -23.915  24.445  11.464  1.00  1.66           H  
ATOM   1825 1HB  GLN A 113     -21.647  25.506  11.709  1.00  1.66           H  
ATOM   1826 2HB  GLN A 113     -22.247  26.938  10.897  1.00  1.66           H  
ATOM   1827 1HG  GLN A 113     -23.801  27.349  12.726  1.00  1.66           H  
ATOM   1828 2HG  GLN A 113     -23.295  25.825  13.508  1.00  1.66           H  
ATOM   1829 1HE2 GLN A 113     -21.190  27.834  15.466  1.00  1.66           H  
ATOM   1830 2HE2 GLN A 113     -22.633  26.878  15.398  1.00  1.66           H  
TER    1831
ENDMDL

REMARK ID 260711 MODEL 5 2022-03-19_00000155_1_11
PFRMAT TS
TARGET 2022-03-19_00000155_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.859   0.489  -3.135  1.00 12.56           N  
ATOM      2  CA  SER A   1       0.158   1.527  -3.261  1.00 12.56           C  
ATOM      3  C   SER A   1       1.303   1.234  -2.314  1.00 12.56           C  
ATOM      4  O   SER A   1       1.298   0.233  -1.599  1.00 12.56           O  
ATOM      5  CB  SER A   1      -0.400   2.893  -2.902  1.00 12.56           C  
ATOM      6  OG  SER A   1      -0.574   3.004  -1.510  1.00 12.56           O  
ATOM      7 1H   SER A   1      -1.368   0.405  -4.004  1.00 12.56           H  
ATOM      8 2H   SER A   1      -0.412  -0.390  -2.920  1.00 12.56           H  
ATOM      9 3H   SER A   1      -1.497   0.733  -2.392  1.00 12.56           H  
ATOM     10  HA  SER A   1       0.539   1.538  -4.284  1.00 12.56           H  
ATOM     11 1HB  SER A   1       0.270   3.672  -3.254  1.00 12.56           H  
ATOM     12 2HB  SER A   1      -1.355   3.037  -3.402  1.00 12.56           H  
ATOM     13  HG  SER A   1      -1.261   2.367  -1.283  1.00 12.56           H  
ATOM     14  N   GLN A   2       2.269   2.142  -2.279  1.00 12.40           N  
ATOM     15  CA  GLN A   2       3.414   2.051  -1.377  1.00 12.40           C  
ATOM     16  C   GLN A   2       3.094   2.495   0.061  1.00 12.40           C  
ATOM     17  O   GLN A   2       3.958   2.421   0.933  1.00 12.40           O  
ATOM     18  CB  GLN A   2       4.583   2.871  -1.932  1.00 12.40           C  
ATOM     19  CG  GLN A   2       4.334   4.361  -1.943  1.00 12.40           C  
ATOM     20  CD  GLN A   2       3.589   4.786  -3.189  1.00 12.40           C  
ATOM     21  OE1 GLN A   2       2.810   3.997  -3.741  1.00 12.40           O  
ATOM     22  NE2 GLN A   2       3.818   6.016  -3.643  1.00 12.40           N  
ATOM     23  H   GLN A   2       2.217   2.937  -2.900  1.00 12.40           H  
ATOM     24  HA  GLN A   2       3.726   1.007  -1.333  1.00 12.40           H  
ATOM     25 1HB  GLN A   2       5.472   2.685  -1.330  1.00 12.40           H  
ATOM     26 2HB  GLN A   2       4.804   2.553  -2.951  1.00 12.40           H  
ATOM     27 1HG  GLN A   2       3.740   4.627  -1.080  1.00 12.40           H  
ATOM     28 2HG  GLN A   2       5.290   4.883  -1.916  1.00 12.40           H  
ATOM     29 1HE2 GLN A   2       3.352   6.342  -4.468  1.00 12.40           H  
ATOM     30 2HE2 GLN A   2       4.459   6.615  -3.163  1.00 12.40           H  
ATOM     31  N   ASN A   3       1.869   2.995   0.302  1.00 12.04           N  
ATOM     32  CA  ASN A   3       1.466   3.474   1.627  1.00 12.04           C  
ATOM     33  C   ASN A   3       2.431   4.525   2.183  1.00 12.04           C  
ATOM     34  O   ASN A   3       2.885   4.427   3.320  1.00 12.04           O  
ATOM     35  CB  ASN A   3       1.311   2.323   2.607  1.00 12.04           C  
ATOM     36  CG  ASN A   3       0.517   2.721   3.851  1.00 12.04           C  
ATOM     37  OD1 ASN A   3      -0.391   3.570   3.771  1.00 12.04           O  
ATOM     38  ND2 ASN A   3       0.835   2.122   4.977  1.00 12.04           N  
ATOM     39  H   ASN A   3       1.177   3.022  -0.443  1.00 12.04           H  
ATOM     40  HA  ASN A   3       0.493   3.958   1.525  1.00 12.04           H  
ATOM     41 1HB  ASN A   3       0.810   1.489   2.113  1.00 12.04           H  
ATOM     42 2HB  ASN A   3       2.296   1.974   2.919  1.00 12.04           H  
ATOM     43 1HD2 ASN A   3       0.348   2.340   5.822  1.00 12.04           H  
ATOM     44 2HD2 ASN A   3       1.571   1.444   4.988  1.00 12.04           H  
ATOM     45  N   GLY A   4       2.701   5.564   1.393  1.00 11.49           N  
ATOM     46  CA  GLY A   4       3.635   6.634   1.757  1.00 11.49           C  
ATOM     47  C   GLY A   4       3.031   7.715   2.666  1.00 11.49           C  
ATOM     48  O   GLY A   4       3.573   8.812   2.791  1.00 11.49           O  
ATOM     49  H   GLY A   4       2.266   5.592   0.484  1.00 11.49           H  
ATOM     50 1HA  GLY A   4       4.499   6.191   2.254  1.00 11.49           H  
ATOM     51 2HA  GLY A   4       4.010   7.100   0.847  1.00 11.49           H  
ATOM     52  N   ARG A   5       1.874   7.429   3.251  1.00 10.77           N  
ATOM     53  CA  ARG A   5       1.205   8.364   4.139  1.00 10.77           C  
ATOM     54  C   ARG A   5       2.094   8.611   5.350  1.00 10.77           C  
ATOM     55  O   ARG A   5       2.718   7.682   5.864  1.00 10.77           O  
ATOM     56  CB  ARG A   5      -0.134   7.805   4.596  1.00 10.77           C  
ATOM     57  CG  ARG A   5      -1.197   7.708   3.511  1.00 10.77           C  
ATOM     58  CD  ARG A   5      -2.468   7.123   4.033  1.00 10.77           C  
ATOM     59  NE  ARG A   5      -2.323   5.722   4.403  1.00 10.77           N  
ATOM     60  CZ  ARG A   5      -3.225   5.002   5.081  1.00 10.77           C  
ATOM     61  NH1 ARG A   5      -4.362   5.531   5.490  1.00 10.77           N  
ATOM     62  NH2 ARG A   5      -2.934   3.748   5.321  1.00 10.77           N  
ATOM     63  H   ARG A   5       1.477   6.513   3.107  1.00 10.77           H  
ATOM     64  HA  ARG A   5       1.046   9.307   3.615  1.00 10.77           H  
ATOM     65 1HB  ARG A   5       0.015   6.801   4.995  1.00 10.77           H  
ATOM     66 2HB  ARG A   5      -0.530   8.424   5.402  1.00 10.77           H  
ATOM     67 1HG  ARG A   5      -1.408   8.702   3.117  1.00 10.77           H  
ATOM     68 2HG  ARG A   5      -0.830   7.066   2.708  1.00 10.77           H  
ATOM     69 1HD  ARG A   5      -2.785   7.676   4.916  1.00 10.77           H  
ATOM     70 2HD  ARG A   5      -3.239   7.193   3.267  1.00 10.77           H  
ATOM     71  HE  ARG A   5      -1.476   5.217   4.123  1.00 10.77           H  
ATOM     72 1HH1 ARG A   5      -4.567   6.500   5.293  1.00 10.77           H  
ATOM     73 2HH1 ARG A   5      -5.027   4.967   5.998  1.00 10.77           H  
ATOM     74 1HH2 ARG A   5      -2.037   3.402   4.969  1.00 10.77           H  
ATOM     75 2HH2 ARG A   5      -3.572   3.154   5.825  1.00 10.77           H  
ATOM     76  N   ILE A   6       2.152   9.846   5.825  1.00  9.91           N  
ATOM     77  CA  ILE A   6       2.993  10.125   6.978  1.00  9.91           C  
ATOM     78  C   ILE A   6       2.273  10.014   8.307  1.00  9.91           C  
ATOM     79  O   ILE A   6       1.266  10.680   8.542  1.00  9.91           O  
ATOM     80  CB  ILE A   6       3.633  11.516   6.868  1.00  9.91           C  
ATOM     81  CG1 ILE A   6       4.432  11.597   5.556  1.00  9.91           C  
ATOM     82  CG2 ILE A   6       4.519  11.795   8.094  1.00  9.91           C  
ATOM     83  CD1 ILE A   6       5.525  10.550   5.444  1.00  9.91           C  
ATOM     84  H   ILE A   6       1.631  10.588   5.382  1.00  9.91           H  
ATOM     85  HA  ILE A   6       3.804   9.396   6.985  1.00  9.91           H  
ATOM     86  HB  ILE A   6       2.849  12.271   6.816  1.00  9.91           H  
ATOM     87 1HG1 ILE A   6       3.749  11.467   4.714  1.00  9.91           H  
ATOM     88 2HG1 ILE A   6       4.891  12.583   5.482  1.00  9.91           H  
ATOM     89 1HG2 ILE A   6       4.961  12.786   8.005  1.00  9.91           H  
ATOM     90 2HG2 ILE A   6       3.916  11.750   9.001  1.00  9.91           H  
ATOM     91 3HG2 ILE A   6       5.311  11.048   8.151  1.00  9.91           H  
ATOM     92 1HD1 ILE A   6       6.043  10.667   4.493  1.00  9.91           H  
ATOM     93 2HD1 ILE A   6       6.232  10.671   6.262  1.00  9.91           H  
ATOM     94 3HD1 ILE A   6       5.080   9.554   5.491  1.00  9.91           H  
ATOM     95  N   ASP A   7       2.817   9.159   9.164  1.00  8.94           N  
ATOM     96  CA  ASP A   7       2.342   8.920  10.517  1.00  8.94           C  
ATOM     97  C   ASP A   7       3.010   9.917  11.472  1.00  8.94           C  
ATOM     98  O   ASP A   7       4.224   9.836  11.659  1.00  8.94           O  
ATOM     99  CB  ASP A   7       2.658   7.489  10.971  1.00  8.94           C  
ATOM    100  CG  ASP A   7       2.145   7.162  12.399  1.00  8.94           C  
ATOM    101  OD1 ASP A   7       1.696   8.070  13.074  1.00  8.94           O  
ATOM    102  OD2 ASP A   7       2.226   6.025  12.798  1.00  8.94           O  
ATOM    103  H   ASP A   7       3.626   8.643   8.843  1.00  8.94           H  
ATOM    104  HA  ASP A   7       1.264   9.019  10.521  1.00  8.94           H  
ATOM    105 1HB  ASP A   7       2.205   6.782  10.273  1.00  8.94           H  
ATOM    106 2HB  ASP A   7       3.735   7.327  10.936  1.00  8.94           H  
ATOM    107  N   PRO A   8       2.288  10.861  12.101  1.00  7.90           N  
ATOM    108  CA  PRO A   8       2.827  11.871  12.998  1.00  7.90           C  
ATOM    109  C   PRO A   8       3.632  11.267  14.149  1.00  7.90           C  
ATOM    110  O   PRO A   8       4.542  11.907  14.677  1.00  7.90           O  
ATOM    111  CB  PRO A   8       1.562  12.542  13.546  1.00  7.90           C  
ATOM    112  CG  PRO A   8       0.521  12.328  12.481  1.00  7.90           C  
ATOM    113  CD  PRO A   8       0.826  10.963  11.906  1.00  7.90           C  
ATOM    114  HA  PRO A   8       3.438  12.581  12.421  1.00  7.90           H  
ATOM    115 1HB  PRO A   8       1.287  12.079  14.510  1.00  7.90           H  
ATOM    116 2HB  PRO A   8       1.757  13.605  13.745  1.00  7.90           H  
ATOM    117 1HG  PRO A   8      -0.485  12.381  12.919  1.00  7.90           H  
ATOM    118 2HG  PRO A   8       0.583  13.125  11.725  1.00  7.90           H  
ATOM    119 1HD  PRO A   8       0.305  10.160  12.456  1.00  7.90           H  
ATOM    120 2HD  PRO A   8       0.556  11.000  10.849  1.00  7.90           H  
ATOM    121  N   PHE A   9       3.389   9.998  14.487  1.00  6.78           N  
ATOM    122  CA  PHE A   9       4.093   9.395  15.607  1.00  6.78           C  
ATOM    123  C   PHE A   9       5.474   8.873  15.221  1.00  6.78           C  
ATOM    124  O   PHE A   9       6.194   8.323  16.057  1.00  6.78           O  
ATOM    125  CB  PHE A   9       3.243   8.273  16.179  1.00  6.78           C  
ATOM    126  CG  PHE A   9       1.999   8.788  16.839  1.00  6.78           C  
ATOM    127  CD1 PHE A   9       0.762   8.587  16.250  1.00  6.78           C  
ATOM    128  CD2 PHE A   9       2.060   9.480  18.039  1.00  6.78           C  
ATOM    129  CE1 PHE A   9      -0.390   9.062  16.844  1.00  6.78           C  
ATOM    130  CE2 PHE A   9       0.909   9.957  18.638  1.00  6.78           C  
ATOM    131  CZ  PHE A   9      -0.318   9.747  18.039  1.00  6.78           C  
ATOM    132  H   PHE A   9       2.683   9.432  13.996  1.00  6.78           H  
ATOM    133  HA  PHE A   9       4.220  10.156  16.378  1.00  6.78           H  
ATOM    134 1HB  PHE A   9       2.948   7.593  15.372  1.00  6.78           H  
ATOM    135 2HB  PHE A   9       3.815   7.703  16.905  1.00  6.78           H  
ATOM    136  HD1 PHE A   9       0.708   8.043  15.298  1.00  6.78           H  
ATOM    137  HD2 PHE A   9       3.030   9.647  18.510  1.00  6.78           H  
ATOM    138  HE1 PHE A   9      -1.355   8.895  16.366  1.00  6.78           H  
ATOM    139  HE2 PHE A   9       0.968  10.498  19.582  1.00  6.78           H  
ATOM    140  HZ  PHE A   9      -1.226  10.122  18.509  1.00  6.78           H  
ATOM    141  N   THR A  10       5.858   9.086  13.962  1.00  5.60           N  
ATOM    142  CA  THR A  10       7.170   8.714  13.466  1.00  5.60           C  
ATOM    143  C   THR A  10       7.925   9.984  13.069  1.00  5.60           C  
ATOM    144  O   THR A  10       9.016   9.919  12.497  1.00  5.60           O  
ATOM    145  CB  THR A  10       7.072   7.777  12.250  1.00  5.60           C  
ATOM    146  OG1 THR A  10       6.414   8.449  11.168  1.00  5.60           O  
ATOM    147  CG2 THR A  10       6.248   6.555  12.630  1.00  5.60           C  
ATOM    148  H   THR A  10       5.205   9.509  13.302  1.00  5.60           H  
ATOM    149  HA  THR A  10       7.728   8.216  14.259  1.00  5.60           H  
ATOM    150  HB  THR A  10       8.067   7.468  11.936  1.00  5.60           H  
ATOM    151  HG1 THR A  10       5.669   8.980  11.519  1.00  5.60           H  
ATOM    152 1HG2 THR A  10       6.167   5.889  11.774  1.00  5.60           H  
ATOM    153 2HG2 THR A  10       6.731   6.033  13.454  1.00  5.60           H  
ATOM    154 3HG2 THR A  10       5.249   6.871  12.937  1.00  5.60           H  
ATOM    155  N   LEU A  11       7.319  11.148  13.330  1.00  4.42           N  
ATOM    156  CA  LEU A  11       7.911  12.417  12.936  1.00  4.42           C  
ATOM    157  C   LEU A  11       9.264  12.651  13.582  1.00  4.42           C  
ATOM    158  O   LEU A  11       9.423  12.523  14.799  1.00  4.42           O  
ATOM    159  CB  LEU A  11       6.963  13.570  13.288  1.00  4.42           C  
ATOM    160  CG  LEU A  11       7.419  14.967  12.860  1.00  4.42           C  
ATOM    161  CD1 LEU A  11       7.454  15.045  11.345  1.00  4.42           C  
ATOM    162  CD2 LEU A  11       6.459  16.000  13.430  1.00  4.42           C  
ATOM    163  H   LEU A  11       6.426  11.175  13.822  1.00  4.42           H  
ATOM    164  HA  LEU A  11       8.049  12.402  11.855  1.00  4.42           H  
ATOM    165 1HB  LEU A  11       5.996  13.377  12.827  1.00  4.42           H  
ATOM    166 2HB  LEU A  11       6.824  13.583  14.370  1.00  4.42           H  
ATOM    167  HG  LEU A  11       8.425  15.160  13.239  1.00  4.42           H  
ATOM    168 1HD1 LEU A  11       7.785  16.039  11.043  1.00  4.42           H  
ATOM    169 2HD1 LEU A  11       8.147  14.302  10.959  1.00  4.42           H  
ATOM    170 3HD1 LEU A  11       6.458  14.855  10.950  1.00  4.42           H  
ATOM    171 1HD2 LEU A  11       6.784  16.999  13.137  1.00  4.42           H  
ATOM    172 2HD2 LEU A  11       5.456  15.816  13.050  1.00  4.42           H  
ATOM    173 3HD2 LEU A  11       6.451  15.930  14.512  1.00  4.42           H  
ATOM    174  N   VAL A  12      10.246  13.005  12.766  1.00  3.34           N  
ATOM    175  CA  VAL A  12      11.566  13.293  13.287  1.00  3.34           C  
ATOM    176  C   VAL A  12      11.590  14.709  13.815  1.00  3.34           C  
ATOM    177  O   VAL A  12      11.292  15.655  13.086  1.00  3.34           O  
ATOM    178  CB  VAL A  12      12.630  13.120  12.200  1.00  3.34           C  
ATOM    179  CG1 VAL A  12      14.003  13.508  12.744  1.00  3.34           C  
ATOM    180  CG2 VAL A  12      12.614  11.673  11.732  1.00  3.34           C  
ATOM    181  H   VAL A  12      10.069  13.075  11.775  1.00  3.34           H  
ATOM    182  HA  VAL A  12      11.781  12.606  14.107  1.00  3.34           H  
ATOM    183  HB  VAL A  12      12.405  13.782  11.364  1.00  3.34           H  
ATOM    184 1HG1 VAL A  12      14.752  13.388  11.964  1.00  3.34           H  
ATOM    185 2HG1 VAL A  12      13.988  14.551  13.074  1.00  3.34           H  
ATOM    186 3HG1 VAL A  12      14.252  12.868  13.588  1.00  3.34           H  
ATOM    187 1HG2 VAL A  12      13.359  11.532  10.950  1.00  3.34           H  
ATOM    188 2HG2 VAL A  12      12.842  11.019  12.574  1.00  3.34           H  
ATOM    189 3HG2 VAL A  12      11.624  11.426  11.340  1.00  3.34           H  
ATOM    190  N   LEU A  13      11.948  14.847  15.076  1.00  2.47           N  
ATOM    191  CA  LEU A  13      11.955  16.135  15.736  1.00  2.47           C  
ATOM    192  C   LEU A  13      13.346  16.732  15.817  1.00  2.47           C  
ATOM    193  O   LEU A  13      14.349  16.028  15.689  1.00  2.47           O  
ATOM    194  CB  LEU A  13      11.345  15.997  17.125  1.00  2.47           C  
ATOM    195  CG  LEU A  13       9.932  15.411  17.123  1.00  2.47           C  
ATOM    196  CD1 LEU A  13       9.441  15.282  18.547  1.00  2.47           C  
ATOM    197  CD2 LEU A  13       9.025  16.294  16.285  1.00  2.47           C  
ATOM    198  H   LEU A  13      12.191  14.021  15.604  1.00  2.47           H  
ATOM    199  HA  LEU A  13      11.330  16.819  15.159  1.00  2.47           H  
ATOM    200 1HB  LEU A  13      11.981  15.350  17.725  1.00  2.47           H  
ATOM    201 2HB  LEU A  13      11.306  16.981  17.594  1.00  2.47           H  
ATOM    202  HG  LEU A  13       9.953  14.409  16.686  1.00  2.47           H  
ATOM    203 1HD1 LEU A  13       8.440  14.850  18.546  1.00  2.47           H  
ATOM    204 2HD1 LEU A  13      10.115  14.633  19.106  1.00  2.47           H  
ATOM    205 3HD1 LEU A  13       9.412  16.266  19.013  1.00  2.47           H  
ATOM    206 1HD2 LEU A  13       8.026  15.869  16.277  1.00  2.47           H  
ATOM    207 2HD2 LEU A  13       8.988  17.300  16.707  1.00  2.47           H  
ATOM    208 3HD2 LEU A  13       9.401  16.352  15.262  1.00  2.47           H  
ATOM    209  N   GLY A  14      13.386  18.027  16.070  1.00  1.84           N  
ATOM    210  CA  GLY A  14      14.617  18.784  16.209  1.00  1.84           C  
ATOM    211  C   GLY A  14      14.246  20.171  16.714  1.00  1.84           C  
ATOM    212  O   GLY A  14      13.124  20.360  17.184  1.00  1.84           O  
ATOM    213  H   GLY A  14      12.508  18.523  16.152  1.00  1.84           H  
ATOM    214 1HA  GLY A  14      15.280  18.282  16.913  1.00  1.84           H  
ATOM    215 2HA  GLY A  14      15.122  18.840  15.246  1.00  1.84           H  
ATOM    216  N   PRO A  15      15.171  21.131  16.713  1.00  1.42           N  
ATOM    217  CA  PRO A  15      14.972  22.474  17.222  1.00  1.42           C  
ATOM    218  C   PRO A  15      13.783  23.170  16.571  1.00  1.42           C  
ATOM    219  O   PRO A  15      13.591  23.085  15.356  1.00  1.42           O  
ATOM    220  CB  PRO A  15      16.282  23.160  16.823  1.00  1.42           C  
ATOM    221  CG  PRO A  15      17.303  22.038  16.747  1.00  1.42           C  
ATOM    222  CD  PRO A  15      16.528  20.861  16.191  1.00  1.42           C  
ATOM    223  HA  PRO A  15      14.854  22.438  18.315  1.00  1.42           H  
ATOM    224 1HB  PRO A  15      16.150  23.685  15.863  1.00  1.42           H  
ATOM    225 2HB  PRO A  15      16.540  23.924  17.570  1.00  1.42           H  
ATOM    226 1HG  PRO A  15      18.140  22.336  16.095  1.00  1.42           H  
ATOM    227 2HG  PRO A  15      17.735  21.839  17.742  1.00  1.42           H  
ATOM    228 1HD  PRO A  15      16.531  20.880  15.089  1.00  1.42           H  
ATOM    229 2HD  PRO A  15      16.939  19.926  16.594  1.00  1.42           H  
ATOM    230  N   LEU A  16      13.010  23.891  17.372  1.00  1.17           N  
ATOM    231  CA  LEU A  16      11.882  24.639  16.833  1.00  1.17           C  
ATOM    232  C   LEU A  16      12.269  26.106  16.856  1.00  1.17           C  
ATOM    233  O   LEU A  16      12.495  26.680  17.924  1.00  1.17           O  
ATOM    234  CB  LEU A  16      10.612  24.386  17.666  1.00  1.17           C  
ATOM    235  CG  LEU A  16       9.331  25.120  17.220  1.00  1.17           C  
ATOM    236  CD1 LEU A  16       8.948  24.633  15.841  1.00  1.17           C  
ATOM    237  CD2 LEU A  16       8.212  24.849  18.208  1.00  1.17           C  
ATOM    238  H   LEU A  16      13.201  23.923  18.363  1.00  1.17           H  
ATOM    239  HA  LEU A  16      11.703  24.344  15.802  1.00  1.17           H  
ATOM    240 1HB  LEU A  16      10.397  23.317  17.640  1.00  1.17           H  
ATOM    241 2HB  LEU A  16      10.813  24.669  18.698  1.00  1.17           H  
ATOM    242  HG  LEU A  16       9.525  26.192  17.168  1.00  1.17           H  
ATOM    243 1HD1 LEU A  16       8.054  25.134  15.489  1.00  1.17           H  
ATOM    244 2HD1 LEU A  16       9.755  24.843  15.187  1.00  1.17           H  
ATOM    245 3HD1 LEU A  16       8.767  23.560  15.874  1.00  1.17           H  
ATOM    246 1HD2 LEU A  16       7.309  25.367  17.884  1.00  1.17           H  
ATOM    247 2HD2 LEU A  16       8.019  23.776  18.254  1.00  1.17           H  
ATOM    248 3HD2 LEU A  16       8.503  25.208  19.195  1.00  1.17           H  
ATOM    249  N   TYR A  17      12.409  26.702  15.686  1.00  1.04           N  
ATOM    250  CA  TYR A  17      12.835  28.079  15.618  1.00  1.04           C  
ATOM    251  C   TYR A  17      11.651  29.008  15.635  1.00  1.04           C  
ATOM    252  O   TYR A  17      10.838  29.015  14.714  1.00  1.04           O  
ATOM    253  CB  TYR A  17      13.680  28.317  14.371  1.00  1.04           C  
ATOM    254  CG  TYR A  17      14.084  29.738  14.217  1.00  1.04           C  
ATOM    255  CD1 TYR A  17      14.992  30.282  15.093  1.00  1.04           C  
ATOM    256  CD2 TYR A  17      13.542  30.513  13.200  1.00  1.04           C  
ATOM    257  CE1 TYR A  17      15.354  31.593  14.971  1.00  1.04           C  
ATOM    258  CE2 TYR A  17      13.922  31.834  13.073  1.00  1.04           C  
ATOM    259  CZ  TYR A  17      14.819  32.369  13.959  1.00  1.04           C  
ATOM    260  OH  TYR A  17      15.191  33.680  13.852  1.00  1.04           O  
ATOM    261  H   TYR A  17      12.196  26.197  14.832  1.00  1.04           H  
ATOM    262  HA  TYR A  17      13.444  28.302  16.495  1.00  1.04           H  
ATOM    263 1HB  TYR A  17      14.568  27.707  14.412  1.00  1.04           H  
ATOM    264 2HB  TYR A  17      13.120  28.020  13.488  1.00  1.04           H  
ATOM    265  HD1 TYR A  17      15.412  29.673  15.892  1.00  1.04           H  
ATOM    266  HD2 TYR A  17      12.823  30.081  12.506  1.00  1.04           H  
ATOM    267  HE1 TYR A  17      16.059  32.025  15.673  1.00  1.04           H  
ATOM    268  HE2 TYR A  17      13.517  32.459  12.280  1.00  1.04           H  
ATOM    269  HH  TYR A  17      14.705  34.107  13.108  1.00  1.04           H  
ATOM    270  N   ALA A  18      11.532  29.802  16.682  1.00  1.00           N  
ATOM    271  CA  ALA A  18      10.386  30.685  16.757  1.00  1.00           C  
ATOM    272  C   ALA A  18      10.716  32.016  16.143  1.00  1.00           C  
ATOM    273  O   ALA A  18      11.658  32.691  16.571  1.00  1.00           O  
ATOM    274  CB  ALA A  18       9.946  30.884  18.195  1.00  1.00           C  
ATOM    275  H   ALA A  18      12.216  29.773  17.426  1.00  1.00           H  
ATOM    276  HA  ALA A  18       9.566  30.245  16.196  1.00  1.00           H  
ATOM    277 1HB  ALA A  18       9.076  31.543  18.213  1.00  1.00           H  
ATOM    278 2HB  ALA A  18       9.683  29.919  18.629  1.00  1.00           H  
ATOM    279 3HB  ALA A  18      10.756  31.332  18.766  1.00  1.00           H  
ATOM    280  N   ILE A  19       9.920  32.459  15.189  1.00  1.01           N  
ATOM    281  CA  ILE A  19      10.212  33.754  14.647  1.00  1.01           C  
ATOM    282  C   ILE A  19       9.521  34.724  15.583  1.00  1.01           C  
ATOM    283  O   ILE A  19       8.343  35.051  15.424  1.00  1.01           O  
ATOM    284  CB  ILE A  19       9.698  33.885  13.208  1.00  1.01           C  
ATOM    285  CG1 ILE A  19      10.327  32.753  12.324  1.00  1.01           C  
ATOM    286  CG2 ILE A  19      10.066  35.248  12.693  1.00  1.01           C  
ATOM    287  CD1 ILE A  19       9.743  32.615  10.931  1.00  1.01           C  
ATOM    288  H   ILE A  19       9.137  31.918  14.821  1.00  1.01           H  
ATOM    289  HA  ILE A  19      11.286  33.937  14.664  1.00  1.01           H  
ATOM    290  HB  ILE A  19       8.619  33.767  13.186  1.00  1.01           H  
ATOM    291 1HG1 ILE A  19      11.378  32.949  12.224  1.00  1.01           H  
ATOM    292 2HG1 ILE A  19      10.195  31.797  12.843  1.00  1.01           H  
ATOM    293 1HG2 ILE A  19       9.717  35.354  11.694  1.00  1.01           H  
ATOM    294 2HG2 ILE A  19       9.609  36.015  13.324  1.00  1.01           H  
ATOM    295 3HG2 ILE A  19      11.155  35.363  12.712  1.00  1.01           H  
ATOM    296 1HD1 ILE A  19      10.244  31.805  10.407  1.00  1.01           H  
ATOM    297 2HD1 ILE A  19       8.679  32.395  11.003  1.00  1.01           H  
ATOM    298 3HD1 ILE A  19       9.898  33.537  10.388  1.00  1.01           H  
ATOM    299  N   ASP A  20      10.276  35.129  16.600  1.00  1.05           N  
ATOM    300  CA  ASP A  20       9.796  35.999  17.664  1.00  1.05           C  
ATOM    301  C   ASP A  20       9.085  37.232  17.137  1.00  1.05           C  
ATOM    302  O   ASP A  20       7.998  37.592  17.588  1.00  1.05           O  
ATOM    303  CB  ASP A  20      10.963  36.403  18.577  1.00  1.05           C  
ATOM    304  CG  ASP A  20      12.183  37.056  17.842  1.00  1.05           C  
ATOM    305  OD1 ASP A  20      12.173  37.150  16.626  1.00  1.05           O  
ATOM    306  OD2 ASP A  20      13.100  37.453  18.521  1.00  1.05           O  
ATOM    307  H   ASP A  20      11.215  34.736  16.639  1.00  1.05           H  
ATOM    308  HA  ASP A  20       9.082  35.433  18.263  1.00  1.05           H  
ATOM    309 1HB  ASP A  20      10.601  37.106  19.326  1.00  1.05           H  
ATOM    310 2HB  ASP A  20      11.319  35.519  19.108  1.00  1.05           H  
ATOM    311  N   ALA A  21       9.721  37.883  16.179  1.00  1.09           N  
ATOM    312  CA  ALA A  21       9.183  39.084  15.589  1.00  1.09           C  
ATOM    313  C   ALA A  21       7.867  38.775  14.889  1.00  1.09           C  
ATOM    314  O   ALA A  21       7.823  37.854  14.076  1.00  1.09           O  
ATOM    315  CB  ALA A  21      10.161  39.658  14.594  1.00  1.09           C  
ATOM    316  H   ALA A  21      10.633  37.519  15.907  1.00  1.09           H  
ATOM    317  HA  ALA A  21       9.034  39.793  16.391  1.00  1.09           H  
ATOM    318 1HB  ALA A  21       9.753  40.575  14.171  1.00  1.09           H  
ATOM    319 2HB  ALA A  21      11.103  39.870  15.104  1.00  1.09           H  
ATOM    320 3HB  ALA A  21      10.329  38.932  13.802  1.00  1.09           H  
ATOM    321  N   PRO A  22       6.801  39.554  15.116  1.00  1.11           N  
ATOM    322  CA  PRO A  22       5.512  39.369  14.503  1.00  1.11           C  
ATOM    323  C   PRO A  22       5.540  39.764  13.044  1.00  1.11           C  
ATOM    324  O   PRO A  22       6.317  40.625  12.621  1.00  1.11           O  
ATOM    325  CB  PRO A  22       4.602  40.281  15.324  1.00  1.11           C  
ATOM    326  CG  PRO A  22       5.525  41.384  15.816  1.00  1.11           C  
ATOM    327  CD  PRO A  22       6.868  40.699  16.047  1.00  1.11           C  
ATOM    328  HA  PRO A  22       5.215  38.314  14.611  1.00  1.11           H  
ATOM    329 1HB  PRO A  22       3.785  40.655  14.684  1.00  1.11           H  
ATOM    330 2HB  PRO A  22       4.136  39.708  16.139  1.00  1.11           H  
ATOM    331 1HG  PRO A  22       5.583  42.184  15.063  1.00  1.11           H  
ATOM    332 2HG  PRO A  22       5.119  41.838  16.732  1.00  1.11           H  
ATOM    333 1HD  PRO A  22       7.670  41.397  15.765  1.00  1.11           H  
ATOM    334 2HD  PRO A  22       6.946  40.347  17.092  1.00  1.11           H  
ATOM    335  N   PHE A  23       4.615  39.201  12.309  1.00  1.10           N  
ATOM    336  CA  PHE A  23       4.397  39.507  10.917  1.00  1.10           C  
ATOM    337  C   PHE A  23       3.145  40.340  10.820  1.00  1.10           C  
ATOM    338  O   PHE A  23       2.231  40.167  11.629  1.00  1.10           O  
ATOM    339  CB  PHE A  23       4.156  38.217  10.151  1.00  1.10           C  
ATOM    340  CG  PHE A  23       5.298  37.287  10.130  1.00  1.10           C  
ATOM    341  CD1 PHE A  23       5.510  36.397  11.174  1.00  1.10           C  
ATOM    342  CD2 PHE A  23       6.150  37.268   9.085  1.00  1.10           C  
ATOM    343  CE1 PHE A  23       6.559  35.533  11.145  1.00  1.10           C  
ATOM    344  CE2 PHE A  23       7.172  36.420   9.054  1.00  1.10           C  
ATOM    345  CZ  PHE A  23       7.389  35.546  10.074  1.00  1.10           C  
ATOM    346  H   PHE A  23       4.036  38.492  12.744  1.00  1.10           H  
ATOM    347  HA  PHE A  23       5.247  40.059  10.516  1.00  1.10           H  
ATOM    348 1HB  PHE A  23       3.329  37.706  10.608  1.00  1.10           H  
ATOM    349 2HB  PHE A  23       3.867  38.439   9.132  1.00  1.10           H  
ATOM    350  HD1 PHE A  23       4.843  36.395  12.014  1.00  1.10           H  
ATOM    351  HD2 PHE A  23       6.004  37.940   8.266  1.00  1.10           H  
ATOM    352  HE1 PHE A  23       6.728  34.841  11.966  1.00  1.10           H  
ATOM    353  HE2 PHE A  23       7.810  36.441   8.212  1.00  1.10           H  
ATOM    354  HZ  PHE A  23       8.215  34.870  10.028  1.00  1.10           H  
ATOM    355  N   ALA A  24       3.060  41.208   9.820  1.00  1.09           N  
ATOM    356  CA  ALA A  24       1.800  41.903   9.610  1.00  1.09           C  
ATOM    357  C   ALA A  24       1.584  42.163   8.130  1.00  1.09           C  
ATOM    358  O   ALA A  24       2.497  42.578   7.409  1.00  1.09           O  
ATOM    359  CB  ALA A  24       1.738  43.202  10.400  1.00  1.09           C  
ATOM    360  H   ALA A  24       3.838  41.359   9.195  1.00  1.09           H  
ATOM    361  HA  ALA A  24       1.011  41.251   9.952  1.00  1.09           H  
ATOM    362 1HB  ALA A  24       0.767  43.671  10.238  1.00  1.09           H  
ATOM    363 2HB  ALA A  24       1.864  42.986  11.462  1.00  1.09           H  
ATOM    364 3HB  ALA A  24       2.527  43.870  10.066  1.00  1.09           H  
ATOM    365  N   VAL A  25       0.360  41.865   7.701  1.00  1.07           N  
ATOM    366  CA  VAL A  25      -0.090  41.959   6.314  1.00  1.07           C  
ATOM    367  C   VAL A  25      -1.415  42.697   6.119  1.00  1.07           C  
ATOM    368  O   VAL A  25      -2.345  42.557   6.909  1.00  1.07           O  
ATOM    369  CB  VAL A  25      -0.167  40.546   5.690  1.00  1.07           C  
ATOM    370  CG1 VAL A  25      -0.746  40.604   4.318  1.00  1.07           C  
ATOM    371  CG2 VAL A  25       1.235  39.957   5.593  1.00  1.07           C  
ATOM    372  H   VAL A  25      -0.302  41.551   8.412  1.00  1.07           H  
ATOM    373  HA  VAL A  25       0.674  42.508   5.762  1.00  1.07           H  
ATOM    374  HB  VAL A  25      -0.800  39.911   6.291  1.00  1.07           H  
ATOM    375 1HG1 VAL A  25      -0.785  39.603   3.917  1.00  1.07           H  
ATOM    376 2HG1 VAL A  25      -1.744  41.008   4.356  1.00  1.07           H  
ATOM    377 3HG1 VAL A  25      -0.124  41.231   3.678  1.00  1.07           H  
ATOM    378 1HG2 VAL A  25       1.197  38.991   5.140  1.00  1.07           H  
ATOM    379 2HG2 VAL A  25       1.844  40.611   4.976  1.00  1.07           H  
ATOM    380 3HG2 VAL A  25       1.677  39.871   6.577  1.00  1.07           H  
ATOM    381  N   ASN A  26      -1.470  43.536   5.089  1.00  1.08           N  
ATOM    382  CA  ASN A  26      -2.687  44.265   4.723  1.00  1.08           C  
ATOM    383  C   ASN A  26      -3.317  43.629   3.470  1.00  1.08           C  
ATOM    384  O   ASN A  26      -2.745  43.723   2.382  1.00  1.08           O  
ATOM    385  CB  ASN A  26      -2.371  45.730   4.485  1.00  1.08           C  
ATOM    386  CG  ASN A  26      -3.589  46.610   4.222  1.00  1.08           C  
ATOM    387  OD1 ASN A  26      -4.736  46.167   4.249  1.00  1.08           O  
ATOM    388  ND2 ASN A  26      -3.331  47.873   3.964  1.00  1.08           N  
ATOM    389  H   ASN A  26      -0.651  43.636   4.504  1.00  1.08           H  
ATOM    390  HA  ASN A  26      -3.414  44.183   5.533  1.00  1.08           H  
ATOM    391 1HB  ASN A  26      -1.840  46.123   5.351  1.00  1.08           H  
ATOM    392 2HB  ASN A  26      -1.699  45.813   3.632  1.00  1.08           H  
ATOM    393 1HD2 ASN A  26      -4.080  48.510   3.784  1.00  1.08           H  
ATOM    394 2HD2 ASN A  26      -2.385  48.196   3.949  1.00  1.08           H  
ATOM    395  N   LEU A  27      -4.425  42.903   3.637  1.00  1.11           N  
ATOM    396  CA  LEU A  27      -5.071  42.221   2.507  1.00  1.11           C  
ATOM    397  C   LEU A  27      -6.298  42.972   2.019  1.00  1.11           C  
ATOM    398  O   LEU A  27      -6.941  43.710   2.768  1.00  1.11           O  
ATOM    399  CB  LEU A  27      -5.458  40.766   2.805  1.00  1.11           C  
ATOM    400  CG  LEU A  27      -4.330  39.810   3.136  1.00  1.11           C  
ATOM    401  CD1 LEU A  27      -4.919  38.415   3.401  1.00  1.11           C  
ATOM    402  CD2 LEU A  27      -3.328  39.795   2.020  1.00  1.11           C  
ATOM    403  H   LEU A  27      -4.858  42.895   4.559  1.00  1.11           H  
ATOM    404  HA  LEU A  27      -4.361  42.189   1.682  1.00  1.11           H  
ATOM    405 1HB  LEU A  27      -6.131  40.771   3.655  1.00  1.11           H  
ATOM    406 2HB  LEU A  27      -5.995  40.358   1.944  1.00  1.11           H  
ATOM    407  HG  LEU A  27      -3.837  40.130   3.995  1.00  1.11           H  
ATOM    408 1HD1 LEU A  27      -4.113  37.724   3.645  1.00  1.11           H  
ATOM    409 2HD1 LEU A  27      -5.627  38.451   4.216  1.00  1.11           H  
ATOM    410 3HD1 LEU A  27      -5.426  38.070   2.528  1.00  1.11           H  
ATOM    411 1HD2 LEU A  27      -2.539  39.111   2.276  1.00  1.11           H  
ATOM    412 2HD2 LEU A  27      -3.786  39.479   1.102  1.00  1.11           H  
ATOM    413 3HD2 LEU A  27      -2.914  40.793   1.875  1.00  1.11           H  
ATOM    414  N   VAL A  28      -6.627  42.776   0.747  1.00  1.16           N  
ATOM    415  CA  VAL A  28      -7.787  43.436   0.168  1.00  1.16           C  
ATOM    416  C   VAL A  28      -8.828  42.427  -0.290  1.00  1.16           C  
ATOM    417  O   VAL A  28      -8.504  41.448  -0.967  1.00  1.16           O  
ATOM    418  CB  VAL A  28      -7.360  44.309  -1.021  1.00  1.16           C  
ATOM    419  CG1 VAL A  28      -8.586  45.002  -1.623  1.00  1.16           C  
ATOM    420  CG2 VAL A  28      -6.332  45.306  -0.559  1.00  1.16           C  
ATOM    421  H   VAL A  28      -6.062  42.164   0.173  1.00  1.16           H  
ATOM    422  HA  VAL A  28      -8.244  44.077   0.923  1.00  1.16           H  
ATOM    423  HB  VAL A  28      -6.929  43.680  -1.799  1.00  1.16           H  
ATOM    424 1HG1 VAL A  28      -8.279  45.613  -2.469  1.00  1.16           H  
ATOM    425 2HG1 VAL A  28      -9.306  44.259  -1.965  1.00  1.16           H  
ATOM    426 3HG1 VAL A  28      -9.053  45.634  -0.867  1.00  1.16           H  
ATOM    427 1HG2 VAL A  28      -6.022  45.927  -1.397  1.00  1.16           H  
ATOM    428 2HG2 VAL A  28      -6.765  45.909   0.199  1.00  1.16           H  
ATOM    429 3HG2 VAL A  28      -5.464  44.787  -0.156  1.00  1.16           H  
ATOM    430  N   SER A  29     -10.078  42.682   0.073  1.00  1.20           N  
ATOM    431  CA  SER A  29     -11.195  41.824  -0.277  1.00  1.20           C  
ATOM    432  C   SER A  29     -12.340  42.680  -0.784  1.00  1.20           C  
ATOM    433  O   SER A  29     -12.246  43.910  -0.819  1.00  1.20           O  
ATOM    434  CB  SER A  29     -11.689  41.080   0.940  1.00  1.20           C  
ATOM    435  OG  SER A  29     -12.362  41.960   1.798  1.00  1.20           O  
ATOM    436  H   SER A  29     -10.261  43.495   0.660  1.00  1.20           H  
ATOM    437  HA  SER A  29     -10.893  41.128  -1.060  1.00  1.20           H  
ATOM    438 1HB  SER A  29     -12.349  40.269   0.647  1.00  1.20           H  
ATOM    439 2HB  SER A  29     -10.845  40.643   1.457  1.00  1.20           H  
ATOM    440  HG  SER A  29     -11.710  42.654   2.025  1.00  1.20           H  
ATOM    441  N   GLN A  30     -13.444  42.039  -1.147  1.00  1.22           N  
ATOM    442  CA  GLN A  30     -14.630  42.756  -1.608  1.00  1.22           C  
ATOM    443  C   GLN A  30     -15.231  43.662  -0.522  1.00  1.22           C  
ATOM    444  O   GLN A  30     -16.072  44.510  -0.820  1.00  1.22           O  
ATOM    445  CB  GLN A  30     -15.695  41.766  -2.104  1.00  1.22           C  
ATOM    446  CG  GLN A  30     -16.334  40.902  -1.010  1.00  1.22           C  
ATOM    447  CD  GLN A  30     -15.551  39.637  -0.728  1.00  1.22           C  
ATOM    448  OE1 GLN A  30     -14.328  39.616  -0.908  1.00  1.22           O  
ATOM    449  NE2 GLN A  30     -16.253  38.587  -0.290  1.00  1.22           N  
ATOM    450  H   GLN A  30     -13.466  41.031  -1.103  1.00  1.22           H  
ATOM    451  HA  GLN A  30     -14.338  43.391  -2.445  1.00  1.22           H  
ATOM    452 1HB  GLN A  30     -16.496  42.318  -2.596  1.00  1.22           H  
ATOM    453 2HB  GLN A  30     -15.256  41.100  -2.846  1.00  1.22           H  
ATOM    454 1HG  GLN A  30     -16.410  41.469  -0.093  1.00  1.22           H  
ATOM    455 2HG  GLN A  30     -17.331  40.613  -1.339  1.00  1.22           H  
ATOM    456 1HE2 GLN A  30     -15.796  37.686  -0.069  1.00  1.22           H  
ATOM    457 2HE2 GLN A  30     -17.240  38.664  -0.167  1.00  1.22           H  
ATOM    458  N   ASN A  31     -14.813  43.468   0.739  1.00  1.21           N  
ATOM    459  CA  ASN A  31     -15.306  44.257   1.850  1.00  1.21           C  
ATOM    460  C   ASN A  31     -14.302  45.343   2.260  1.00  1.21           C  
ATOM    461  O   ASN A  31     -14.477  45.992   3.297  1.00  1.21           O  
ATOM    462  CB  ASN A  31     -15.621  43.346   3.020  1.00  1.21           C  
ATOM    463  CG  ASN A  31     -16.781  42.416   2.736  1.00  1.21           C  
ATOM    464  OD1 ASN A  31     -17.777  42.814   2.121  1.00  1.21           O  
ATOM    465  ND2 ASN A  31     -16.671  41.184   3.173  1.00  1.21           N  
ATOM    466  H   ASN A  31     -14.093  42.776   0.945  1.00  1.21           H  
ATOM    467  HA  ASN A  31     -16.222  44.760   1.540  1.00  1.21           H  
ATOM    468 1HB  ASN A  31     -14.737  42.751   3.263  1.00  1.21           H  
ATOM    469 2HB  ASN A  31     -15.861  43.950   3.889  1.00  1.21           H  
ATOM    470 1HD2 ASN A  31     -17.410  40.528   3.015  1.00  1.21           H  
ATOM    471 2HD2 ASN A  31     -15.849  40.898   3.666  1.00  1.21           H  
ATOM    472  N   GLY A  32     -13.267  45.559   1.438  1.00  1.15           N  
ATOM    473  CA  GLY A  32     -12.240  46.553   1.732  1.00  1.15           C  
ATOM    474  C   GLY A  32     -10.999  45.935   2.375  1.00  1.15           C  
ATOM    475  O   GLY A  32     -10.671  44.764   2.150  1.00  1.15           O  
ATOM    476  H   GLY A  32     -13.167  45.003   0.589  1.00  1.15           H  
ATOM    477 1HA  GLY A  32     -11.956  47.050   0.804  1.00  1.15           H  
ATOM    478 2HA  GLY A  32     -12.651  47.318   2.389  1.00  1.15           H  
ATOM    479  N   ARG A  33     -10.242  46.756   3.103  1.00  1.08           N  
ATOM    480  CA  ARG A  33      -8.963  46.302   3.642  1.00  1.08           C  
ATOM    481  C   ARG A  33      -9.107  45.627   4.994  1.00  1.08           C  
ATOM    482  O   ARG A  33      -9.949  46.022   5.812  1.00  1.08           O  
ATOM    483  CB  ARG A  33      -8.001  47.468   3.778  1.00  1.08           C  
ATOM    484  CG  ARG A  33      -7.201  47.769   2.537  1.00  1.08           C  
ATOM    485  CD  ARG A  33      -8.064  48.188   1.392  1.00  1.08           C  
ATOM    486  NE  ARG A  33      -7.274  48.603   0.245  1.00  1.08           N  
ATOM    487  CZ  ARG A  33      -7.763  48.841  -0.990  1.00  1.08           C  
ATOM    488  NH1 ARG A  33      -9.048  48.706  -1.235  1.00  1.08           N  
ATOM    489  NH2 ARG A  33      -6.945  49.207  -1.959  1.00  1.08           N  
ATOM    490  H   ARG A  33     -10.551  47.703   3.277  1.00  1.08           H  
ATOM    491  HA  ARG A  33      -8.532  45.586   2.945  1.00  1.08           H  
ATOM    492 1HB  ARG A  33      -8.544  48.367   4.056  1.00  1.08           H  
ATOM    493 2HB  ARG A  33      -7.287  47.251   4.579  1.00  1.08           H  
ATOM    494 1HG  ARG A  33      -6.494  48.569   2.751  1.00  1.08           H  
ATOM    495 2HG  ARG A  33      -6.648  46.870   2.265  1.00  1.08           H  
ATOM    496 1HD  ARG A  33      -8.684  47.347   1.087  1.00  1.08           H  
ATOM    497 2HD  ARG A  33      -8.699  49.020   1.692  1.00  1.08           H  
ATOM    498  HE  ARG A  33      -6.278  48.719   0.383  1.00  1.08           H  
ATOM    499 1HH1 ARG A  33      -9.675  48.425  -0.498  1.00  1.08           H  
ATOM    500 2HH1 ARG A  33      -9.405  48.883  -2.162  1.00  1.08           H  
ATOM    501 1HH2 ARG A  33      -5.957  49.310  -1.774  1.00  1.08           H  
ATOM    502 2HH2 ARG A  33      -7.307  49.383  -2.884  1.00  1.08           H  
ATOM    503  N   ARG A  34      -8.257  44.631   5.226  1.00  1.02           N  
ATOM    504  CA  ARG A  34      -8.200  43.907   6.492  1.00  1.02           C  
ATOM    505  C   ARG A  34      -6.763  43.705   6.916  1.00  1.02           C  
ATOM    506  O   ARG A  34      -5.867  43.622   6.071  1.00  1.02           O  
ATOM    507  CB  ARG A  34      -8.890  42.558   6.395  1.00  1.02           C  
ATOM    508  CG  ARG A  34     -10.396  42.611   6.120  1.00  1.02           C  
ATOM    509  CD  ARG A  34     -11.119  43.152   7.308  1.00  1.02           C  
ATOM    510  NE  ARG A  34     -12.565  43.137   7.146  1.00  1.02           N  
ATOM    511  CZ  ARG A  34     -13.309  44.121   6.579  1.00  1.02           C  
ATOM    512  NH1 ARG A  34     -12.753  45.217   6.095  1.00  1.02           N  
ATOM    513  NH2 ARG A  34     -14.622  43.975   6.520  1.00  1.02           N  
ATOM    514  H   ARG A  34      -7.630  44.354   4.470  1.00  1.02           H  
ATOM    515  HA  ARG A  34      -8.703  44.497   7.261  1.00  1.02           H  
ATOM    516 1HB  ARG A  34      -8.420  41.978   5.609  1.00  1.02           H  
ATOM    517 2HB  ARG A  34      -8.746  42.014   7.334  1.00  1.02           H  
ATOM    518 1HG  ARG A  34     -10.612  43.235   5.254  1.00  1.02           H  
ATOM    519 2HG  ARG A  34     -10.762  41.607   5.937  1.00  1.02           H  
ATOM    520 1HD  ARG A  34     -10.868  42.550   8.184  1.00  1.02           H  
ATOM    521 2HD  ARG A  34     -10.806  44.180   7.485  1.00  1.02           H  
ATOM    522  HE  ARG A  34     -13.056  42.331   7.499  1.00  1.02           H  
ATOM    523 1HH1 ARG A  34     -11.732  45.364   6.127  1.00  1.02           H  
ATOM    524 2HH1 ARG A  34     -13.338  45.934   5.678  1.00  1.02           H  
ATOM    525 1HH2 ARG A  34     -15.054  43.142   6.893  1.00  1.02           H  
ATOM    526 2HH2 ARG A  34     -15.197  44.702   6.112  1.00  1.02           H  
ATOM    527  N   TYR A  35      -6.537  43.603   8.218  1.00  0.96           N  
ATOM    528  CA  TYR A  35      -5.172  43.417   8.673  1.00  0.96           C  
ATOM    529  C   TYR A  35      -4.961  42.103   9.378  1.00  0.96           C  
ATOM    530  O   TYR A  35      -5.796  41.605  10.134  1.00  0.96           O  
ATOM    531  CB  TYR A  35      -4.751  44.578   9.553  1.00  0.96           C  
ATOM    532  CG  TYR A  35      -4.684  45.883   8.783  1.00  0.96           C  
ATOM    533  CD1 TYR A  35      -5.836  46.639   8.603  1.00  0.96           C  
ATOM    534  CD2 TYR A  35      -3.478  46.325   8.264  1.00  0.96           C  
ATOM    535  CE1 TYR A  35      -5.783  47.828   7.908  1.00  0.96           C  
ATOM    536  CE2 TYR A  35      -3.425  47.519   7.574  1.00  0.96           C  
ATOM    537  CZ  TYR A  35      -4.572  48.270   7.395  1.00  0.96           C  
ATOM    538  OH  TYR A  35      -4.516  49.465   6.711  1.00  0.96           O  
ATOM    539  H   TYR A  35      -7.315  43.642   8.885  1.00  0.96           H  
ATOM    540  HA  TYR A  35      -4.516  43.416   7.806  1.00  0.96           H  
ATOM    541 1HB  TYR A  35      -5.464  44.693  10.376  1.00  0.96           H  
ATOM    542 2HB  TYR A  35      -3.771  44.376   9.983  1.00  0.96           H  
ATOM    543  HD1 TYR A  35      -6.786  46.289   9.013  1.00  0.96           H  
ATOM    544  HD2 TYR A  35      -2.574  45.730   8.403  1.00  0.96           H  
ATOM    545  HE1 TYR A  35      -6.688  48.418   7.766  1.00  0.96           H  
ATOM    546  HE2 TYR A  35      -2.477  47.870   7.168  1.00  0.96           H  
ATOM    547  HH  TYR A  35      -3.610  49.636   6.443  1.00  0.96           H  
ATOM    548  N   LEU A  36      -3.802  41.537   9.104  1.00  0.91           N  
ATOM    549  CA  LEU A  36      -3.431  40.269   9.664  1.00  0.91           C  
ATOM    550  C   LEU A  36      -2.199  40.410  10.511  1.00  0.91           C  
ATOM    551  O   LEU A  36      -1.266  41.116  10.128  1.00  0.91           O  
ATOM    552  CB  LEU A  36      -3.085  39.308   8.539  1.00  0.91           C  
ATOM    553  CG  LEU A  36      -4.160  38.984   7.572  1.00  0.91           C  
ATOM    554  CD1 LEU A  36      -4.363  40.112   6.621  1.00  0.91           C  
ATOM    555  CD2 LEU A  36      -3.751  37.805   6.827  1.00  0.91           C  
ATOM    556  H   LEU A  36      -3.177  41.989   8.442  1.00  0.91           H  
ATOM    557  HA  LEU A  36      -4.246  39.889  10.261  1.00  0.91           H  
ATOM    558 1HB  LEU A  36      -2.267  39.731   7.984  1.00  0.91           H  
ATOM    559 2HB  LEU A  36      -2.749  38.377   8.986  1.00  0.91           H  
ATOM    560  HG  LEU A  36      -5.070  38.815   8.086  1.00  0.91           H  
ATOM    561 1HD1 LEU A  36      -5.139  39.850   5.931  1.00  0.91           H  
ATOM    562 2HD1 LEU A  36      -4.645  40.993   7.098  1.00  0.91           H  
ATOM    563 3HD1 LEU A  36      -3.434  40.289   6.106  1.00  0.91           H  
ATOM    564 1HD2 LEU A  36      -4.493  37.567   6.124  1.00  0.91           H  
ATOM    565 2HD2 LEU A  36      -2.820  38.018   6.307  1.00  0.91           H  
ATOM    566 3HD2 LEU A  36      -3.618  36.984   7.501  1.00  0.91           H  
ATOM    567  N   LYS A  37      -2.171  39.682  11.617  1.00  0.89           N  
ATOM    568  CA  LYS A  37      -0.996  39.626  12.470  1.00  0.89           C  
ATOM    569  C   LYS A  37      -0.620  38.169  12.707  1.00  0.89           C  
ATOM    570  O   LYS A  37      -1.489  37.309  12.891  1.00  0.89           O  
ATOM    571  CB  LYS A  37      -1.257  40.341  13.796  1.00  0.89           C  
ATOM    572  CG  LYS A  37      -1.524  41.841  13.667  1.00  0.89           C  
ATOM    573  CD  LYS A  37      -1.714  42.494  15.029  1.00  0.89           C  
ATOM    574  CE  LYS A  37      -1.990  43.987  14.892  1.00  0.89           C  
ATOM    575  NZ  LYS A  37      -2.177  44.642  16.218  1.00  0.89           N  
ATOM    576  H   LYS A  37      -3.008  39.156  11.869  1.00  0.89           H  
ATOM    577  HA  LYS A  37      -0.167  40.114  11.966  1.00  0.89           H  
ATOM    578 1HB  LYS A  37      -2.116  39.886  14.290  1.00  0.89           H  
ATOM    579 2HB  LYS A  37      -0.395  40.210  14.450  1.00  0.89           H  
ATOM    580 1HG  LYS A  37      -0.683  42.311  13.151  1.00  0.89           H  
ATOM    581 2HG  LYS A  37      -2.424  42.000  13.073  1.00  0.89           H  
ATOM    582 1HD  LYS A  37      -2.551  42.020  15.546  1.00  0.89           H  
ATOM    583 2HD  LYS A  37      -0.813  42.353  15.628  1.00  0.89           H  
ATOM    584 1HE  LYS A  37      -1.152  44.457  14.379  1.00  0.89           H  
ATOM    585 2HE  LYS A  37      -2.893  44.129  14.298  1.00  0.89           H  
ATOM    586 1HZ  LYS A  37      -2.356  45.627  16.084  1.00  0.89           H  
ATOM    587 2HZ  LYS A  37      -2.959  44.219  16.697  1.00  0.89           H  
ATOM    588 3HZ  LYS A  37      -1.341  44.525  16.772  1.00  0.89           H  
ATOM    589  N   ALA A  38       0.674  37.872  12.746  1.00  0.87           N  
ATOM    590  CA  ALA A  38       1.038  36.472  12.959  1.00  0.87           C  
ATOM    591  C   ALA A  38       2.387  36.253  13.621  1.00  0.87           C  
ATOM    592  O   ALA A  38       3.278  37.097  13.582  1.00  0.87           O  
ATOM    593  CB  ALA A  38       1.040  35.728  11.622  1.00  0.87           C  
ATOM    594  H   ALA A  38       1.365  38.603  12.571  1.00  0.87           H  
ATOM    595  HA  ALA A  38       0.284  36.040  13.608  1.00  0.87           H  
ATOM    596 1HB  ALA A  38       1.258  34.682  11.806  1.00  0.87           H  
ATOM    597 2HB  ALA A  38       0.076  35.819  11.153  1.00  0.87           H  
ATOM    598 3HB  ALA A  38       1.788  36.136  10.968  1.00  0.87           H  
ATOM    599  N   SER A  39       2.540  35.065  14.192  1.00  0.86           N  
ATOM    600  CA  SER A  39       3.816  34.595  14.732  1.00  0.86           C  
ATOM    601  C   SER A  39       3.971  33.123  14.358  1.00  0.86           C  
ATOM    602  O   SER A  39       3.123  32.284  14.703  1.00  0.86           O  
ATOM    603  CB  SER A  39       3.899  34.803  16.226  1.00  0.86           C  
ATOM    604  OG  SER A  39       5.116  34.316  16.739  1.00  0.86           O  
ATOM    605  H   SER A  39       1.720  34.460  14.236  1.00  0.86           H  
ATOM    606  HA  SER A  39       4.631  35.152  14.264  1.00  0.86           H  
ATOM    607 1HB  SER A  39       3.813  35.868  16.444  1.00  0.86           H  
ATOM    608 2HB  SER A  39       3.064  34.297  16.713  1.00  0.86           H  
ATOM    609  HG  SER A  39       5.827  34.803  16.280  1.00  0.86           H  
ATOM    610  N   ILE A  40       5.039  32.861  13.601  1.00  0.87           N  
ATOM    611  CA  ILE A  40       5.351  31.583  12.958  1.00  0.87           C  
ATOM    612  C   ILE A  40       6.597  30.886  13.490  1.00  0.87           C  
ATOM    613  O   ILE A  40       7.607  31.542  13.736  1.00  0.87           O  
ATOM    614  CB  ILE A  40       5.517  31.819  11.449  1.00  0.87           C  
ATOM    615  CG1 ILE A  40       4.229  32.315  10.894  1.00  0.87           C  
ATOM    616  CG2 ILE A  40       5.957  30.566  10.709  1.00  0.87           C  
ATOM    617  CD1 ILE A  40       4.388  32.830   9.556  1.00  0.87           C  
ATOM    618  H   ILE A  40       5.676  33.628  13.435  1.00  0.87           H  
ATOM    619  HA  ILE A  40       4.506  30.923  13.111  1.00  0.87           H  
ATOM    620  HB  ILE A  40       6.257  32.592  11.293  1.00  0.87           H  
ATOM    621 1HG1 ILE A  40       3.518  31.493  10.880  1.00  0.87           H  
ATOM    622 2HG1 ILE A  40       3.834  33.108  11.517  1.00  0.87           H  
ATOM    623 1HG2 ILE A  40       6.058  30.785   9.647  1.00  0.87           H  
ATOM    624 2HG2 ILE A  40       6.915  30.218  11.093  1.00  0.87           H  
ATOM    625 3HG2 ILE A  40       5.205  29.791  10.853  1.00  0.87           H  
ATOM    626 1HD1 ILE A  40       3.453  33.192   9.165  1.00  0.87           H  
ATOM    627 2HD1 ILE A  40       5.084  33.638   9.611  1.00  0.87           H  
ATOM    628 3HD1 ILE A  40       4.772  32.051   8.912  1.00  0.87           H  
ATOM    629  N   SER A  41       6.496  29.575  13.694  1.00  0.90           N  
ATOM    630  CA  SER A  41       7.631  28.777  14.134  1.00  0.90           C  
ATOM    631  C   SER A  41       8.007  27.754  13.053  1.00  0.90           C  
ATOM    632  O   SER A  41       7.140  27.196  12.370  1.00  0.90           O  
ATOM    633  CB  SER A  41       7.309  28.073  15.438  1.00  0.90           C  
ATOM    634  OG  SER A  41       7.067  28.992  16.470  1.00  0.90           O  
ATOM    635  H   SER A  41       5.608  29.126  13.480  1.00  0.90           H  
ATOM    636  HA  SER A  41       8.481  29.435  14.282  1.00  0.90           H  
ATOM    637 1HB  SER A  41       6.445  27.425  15.302  1.00  0.90           H  
ATOM    638 2HB  SER A  41       8.149  27.455  15.706  1.00  0.90           H  
ATOM    639  HG  SER A  41       6.719  28.477  17.204  1.00  0.90           H  
ATOM    640  N   LEU A  42       9.307  27.507  12.902  1.00  0.95           N  
ATOM    641  CA  LEU A  42       9.800  26.548  11.916  1.00  0.95           C  
ATOM    642  C   LEU A  42      10.422  25.330  12.601  1.00  0.95           C  
ATOM    643  O   LEU A  42      11.342  25.467  13.409  1.00  0.95           O  
ATOM    644  CB  LEU A  42      10.870  27.213  11.044  1.00  0.95           C  
ATOM    645  CG  LEU A  42      10.505  28.543  10.366  1.00  0.95           C  
ATOM    646  CD1 LEU A  42      11.732  29.051   9.607  1.00  0.95           C  
ATOM    647  CD2 LEU A  42       9.325  28.357   9.447  1.00  0.95           C  
ATOM    648  H   LEU A  42       9.967  28.009  13.491  1.00  0.95           H  
ATOM    649  HA  LEU A  42       8.971  26.212  11.293  1.00  0.95           H  
ATOM    650 1HB  LEU A  42      11.755  27.380  11.649  1.00  0.95           H  
ATOM    651 2HB  LEU A  42      11.130  26.514  10.251  1.00  0.95           H  
ATOM    652  HG  LEU A  42      10.248  29.282  11.131  1.00  0.95           H  
ATOM    653 1HD1 LEU A  42      11.491  29.996   9.138  1.00  0.95           H  
ATOM    654 2HD1 LEU A  42      12.559  29.188  10.298  1.00  0.95           H  
ATOM    655 3HD1 LEU A  42      12.014  28.331   8.846  1.00  0.95           H  
ATOM    656 1HD2 LEU A  42       9.072  29.307   8.978  1.00  0.95           H  
ATOM    657 2HD2 LEU A  42       9.583  27.629   8.685  1.00  0.95           H  
ATOM    658 3HD2 LEU A  42       8.471  27.998  10.022  1.00  0.95           H  
ATOM    659  N   GLU A  43       9.928  24.134  12.308  1.00  1.02           N  
ATOM    660  CA  GLU A  43      10.480  22.930  12.935  1.00  1.02           C  
ATOM    661  C   GLU A  43      11.567  22.403  12.052  1.00  1.02           C  
ATOM    662  O   GLU A  43      11.313  22.017  10.903  1.00  1.02           O  
ATOM    663  CB  GLU A  43       9.407  21.896  13.169  1.00  1.02           C  
ATOM    664  CG  GLU A  43       9.843  20.632  13.872  1.00  1.02           C  
ATOM    665  CD  GLU A  43       8.673  19.719  14.096  1.00  1.02           C  
ATOM    666  OE1 GLU A  43       8.188  19.160  13.139  1.00  1.02           O  
ATOM    667  OE2 GLU A  43       8.253  19.596  15.226  1.00  1.02           O  
ATOM    668  H   GLU A  43       9.168  24.049  11.639  1.00  1.02           H  
ATOM    669  HA  GLU A  43      10.928  23.189  13.893  1.00  1.02           H  
ATOM    670 1HB  GLU A  43       8.643  22.345  13.769  1.00  1.02           H  
ATOM    671 2HB  GLU A  43       8.962  21.618  12.218  1.00  1.02           H  
ATOM    672 1HG  GLU A  43      10.591  20.119  13.261  1.00  1.02           H  
ATOM    673 2HG  GLU A  43      10.304  20.892  14.828  1.00  1.02           H  
ATOM    674  N   LEU A  44      12.778  22.433  12.590  1.00  1.12           N  
ATOM    675  CA  LEU A  44      13.985  22.137  11.859  1.00  1.12           C  
ATOM    676  C   LEU A  44      14.635  20.820  12.269  1.00  1.12           C  
ATOM    677  O   LEU A  44      14.626  20.462  13.439  1.00  1.12           O  
ATOM    678  CB  LEU A  44      14.917  23.295  12.149  1.00  1.12           C  
ATOM    679  CG  LEU A  44      14.315  24.694  11.844  1.00  1.12           C  
ATOM    680  CD1 LEU A  44      15.303  25.732  12.138  1.00  1.12           C  
ATOM    681  CD2 LEU A  44      13.825  24.774  10.459  1.00  1.12           C  
ATOM    682  H   LEU A  44      12.886  22.723  13.566  1.00  1.12           H  
ATOM    683  HA  LEU A  44      13.752  22.097  10.794  1.00  1.12           H  
ATOM    684 1HB  LEU A  44      15.137  23.280  13.219  1.00  1.12           H  
ATOM    685 2HB  LEU A  44      15.784  23.153  11.661  1.00  1.12           H  
ATOM    686  HG  LEU A  44      13.490  24.863  12.514  1.00  1.12           H  
ATOM    687 1HD1 LEU A  44      14.869  26.715  11.971  1.00  1.12           H  
ATOM    688 2HD1 LEU A  44      15.577  25.622  13.153  1.00  1.12           H  
ATOM    689 3HD1 LEU A  44      16.165  25.610  11.508  1.00  1.12           H  
ATOM    690 1HD2 LEU A  44      13.403  25.759  10.305  1.00  1.12           H  
ATOM    691 2HD2 LEU A  44      14.613  24.617   9.767  1.00  1.12           H  
ATOM    692 3HD2 LEU A  44      13.069  24.024  10.304  1.00  1.12           H  
ATOM    693  N   SER A  45      15.244  20.110  11.323  1.00  1.23           N  
ATOM    694  CA  SER A  45      15.926  18.852  11.679  1.00  1.23           C  
ATOM    695  C   SER A  45      17.408  18.925  12.127  1.00  1.23           C  
ATOM    696  O   SER A  45      17.991  17.890  12.447  1.00  1.23           O  
ATOM    697  CB  SER A  45      15.834  17.873  10.534  1.00  1.23           C  
ATOM    698  OG  SER A  45      16.553  18.326   9.422  1.00  1.23           O  
ATOM    699  H   SER A  45      15.191  20.423  10.347  1.00  1.23           H  
ATOM    700  HA  SER A  45      15.368  18.415  12.509  1.00  1.23           H  
ATOM    701 1HB  SER A  45      16.228  16.911  10.857  1.00  1.23           H  
ATOM    702 2HB  SER A  45      14.793  17.725  10.275  1.00  1.23           H  
ATOM    703  HG  SER A  45      17.398  18.629   9.770  1.00  1.23           H  
ATOM    704  N   ASN A  46      18.048  20.098  12.099  1.00  1.33           N  
ATOM    705  CA  ASN A  46      19.489  20.140  12.405  1.00  1.33           C  
ATOM    706  C   ASN A  46      19.992  21.503  12.906  1.00  1.33           C  
ATOM    707  O   ASN A  46      19.717  22.542  12.302  1.00  1.33           O  
ATOM    708  CB  ASN A  46      20.289  19.720  11.180  1.00  1.33           C  
ATOM    709  CG  ASN A  46      21.753  19.373  11.469  1.00  1.33           C  
ATOM    710  OD1 ASN A  46      22.590  20.155  11.954  1.00  1.33           O  
ATOM    711  ND2 ASN A  46      22.075  18.144  11.154  1.00  1.33           N  
ATOM    712  H   ASN A  46      17.541  20.938  11.866  1.00  1.33           H  
ATOM    713  HA  ASN A  46      19.681  19.422  13.205  1.00  1.33           H  
ATOM    714 1HB  ASN A  46      19.816  18.855  10.712  1.00  1.33           H  
ATOM    715 2HB  ASN A  46      20.267  20.528  10.452  1.00  1.33           H  
ATOM    716 1HD2 ASN A  46      23.007  17.815  11.303  1.00  1.33           H  
ATOM    717 2HD2 ASN A  46      21.384  17.530  10.767  1.00  1.33           H  
ATOM    718  N   GLU A  47      20.779  21.483  13.982  1.00  1.39           N  
ATOM    719  CA  GLU A  47      21.362  22.688  14.587  1.00  1.39           C  
ATOM    720  C   GLU A  47      22.284  23.491  13.641  1.00  1.39           C  
ATOM    721  O   GLU A  47      22.372  24.717  13.720  1.00  1.39           O  
ATOM    722  CB  GLU A  47      22.132  22.306  15.852  1.00  1.39           C  
ATOM    723  CG  GLU A  47      21.246  21.849  17.013  1.00  1.39           C  
ATOM    724  CD  GLU A  47      22.036  21.416  18.235  1.00  1.39           C  
ATOM    725  OE1 GLU A  47      23.238  21.331  18.145  1.00  1.39           O  
ATOM    726  OE2 GLU A  47      21.432  21.172  19.255  1.00  1.39           O  
ATOM    727  H   GLU A  47      20.976  20.589  14.414  1.00  1.39           H  
ATOM    728  HA  GLU A  47      20.538  23.333  14.888  1.00  1.39           H  
ATOM    729 1HB  GLU A  47      22.830  21.499  15.622  1.00  1.39           H  
ATOM    730 2HB  GLU A  47      22.719  23.159  16.191  1.00  1.39           H  
ATOM    731 1HG  GLU A  47      20.586  22.671  17.293  1.00  1.39           H  
ATOM    732 2HG  GLU A  47      20.624  21.022  16.673  1.00  1.39           H  
ATOM    733  N   LYS A  48      23.003  22.816  12.750  1.00  1.42           N  
ATOM    734  CA  LYS A  48      23.888  23.547  11.840  1.00  1.42           C  
ATOM    735  C   LYS A  48      23.059  24.471  10.964  1.00  1.42           C  
ATOM    736  O   LYS A  48      23.366  25.652  10.757  1.00  1.42           O  
ATOM    737  CB  LYS A  48      24.677  22.584  10.953  1.00  1.42           C  
ATOM    738  CG  LYS A  48      25.643  23.256   9.987  1.00  1.42           C  
ATOM    739  CD  LYS A  48      26.429  22.224   9.183  1.00  1.42           C  
ATOM    740  CE  LYS A  48      27.377  22.892   8.194  1.00  1.42           C  
ATOM    741  NZ  LYS A  48      28.150  21.891   7.405  1.00  1.42           N  
ATOM    742  H   LYS A  48      22.904  21.810  12.668  1.00  1.42           H  
ATOM    743  HA  LYS A  48      24.579  24.153  12.425  1.00  1.42           H  
ATOM    744 1HB  LYS A  48      25.242  21.895  11.580  1.00  1.42           H  
ATOM    745 2HB  LYS A  48      23.981  21.989  10.362  1.00  1.42           H  
ATOM    746 1HG  LYS A  48      25.077  23.884   9.297  1.00  1.42           H  
ATOM    747 2HG  LYS A  48      26.338  23.885  10.540  1.00  1.42           H  
ATOM    748 1HD  LYS A  48      27.006  21.595   9.861  1.00  1.42           H  
ATOM    749 2HD  LYS A  48      25.731  21.591   8.633  1.00  1.42           H  
ATOM    750 1HE  LYS A  48      26.800  23.513   7.510  1.00  1.42           H  
ATOM    751 2HE  LYS A  48      28.076  23.525   8.742  1.00  1.42           H  
ATOM    752 1HZ  LYS A  48      28.766  22.369   6.762  1.00  1.42           H  
ATOM    753 2HZ  LYS A  48      28.698  21.317   8.031  1.00  1.42           H  
ATOM    754 3HZ  LYS A  48      27.512  21.306   6.885  1.00  1.42           H  
ATOM    755  N   LEU A  49      21.991  23.902  10.446  1.00  1.40           N  
ATOM    756  CA  LEU A  49      21.107  24.590   9.545  1.00  1.40           C  
ATOM    757  C   LEU A  49      20.212  25.579  10.326  1.00  1.40           C  
ATOM    758  O   LEU A  49      19.794  26.603   9.787  1.00  1.40           O  
ATOM    759  CB  LEU A  49      20.373  23.533   8.755  1.00  1.40           C  
ATOM    760  CG  LEU A  49      21.220  22.682   7.836  1.00  1.40           C  
ATOM    761  CD1 LEU A  49      20.353  21.588   7.237  1.00  1.40           C  
ATOM    762  CD2 LEU A  49      21.805  23.548   6.759  1.00  1.40           C  
ATOM    763  H   LEU A  49      21.790  22.942  10.690  1.00  1.40           H  
ATOM    764  HA  LEU A  49      21.709  25.164   8.843  1.00  1.40           H  
ATOM    765 1HB  LEU A  49      19.947  22.851   9.459  1.00  1.40           H  
ATOM    766 2HB  LEU A  49      19.630  23.997   8.143  1.00  1.40           H  
ATOM    767  HG  LEU A  49      22.022  22.212   8.406  1.00  1.40           H  
ATOM    768 1HD1 LEU A  49      20.954  20.965   6.576  1.00  1.40           H  
ATOM    769 2HD1 LEU A  49      19.935  20.974   8.032  1.00  1.40           H  
ATOM    770 3HD1 LEU A  49      19.547  22.043   6.667  1.00  1.40           H  
ATOM    771 1HD2 LEU A  49      22.417  22.941   6.090  1.00  1.40           H  
ATOM    772 2HD2 LEU A  49      21.001  24.019   6.185  1.00  1.40           H  
ATOM    773 3HD2 LEU A  49      22.425  24.330   7.208  1.00  1.40           H  
ATOM    774  N   LEU A  50      19.979  25.310  11.620  1.00  1.35           N  
ATOM    775  CA  LEU A  50      19.283  26.262  12.497  1.00  1.35           C  
ATOM    776  C   LEU A  50      20.033  27.574  12.481  1.00  1.35           C  
ATOM    777  O   LEU A  50      19.439  28.646  12.342  1.00  1.35           O  
ATOM    778  CB  LEU A  50      19.245  25.766  13.942  1.00  1.35           C  
ATOM    779  CG  LEU A  50      18.715  26.722  15.016  1.00  1.35           C  
ATOM    780  CD1 LEU A  50      17.284  27.065  14.808  1.00  1.35           C  
ATOM    781  CD2 LEU A  50      18.933  26.067  16.360  1.00  1.35           C  
ATOM    782  H   LEU A  50      20.278  24.416  12.003  1.00  1.35           H  
ATOM    783  HA  LEU A  50      18.275  26.422  12.127  1.00  1.35           H  
ATOM    784 1HB  LEU A  50      18.662  24.846  13.981  1.00  1.35           H  
ATOM    785 2HB  LEU A  50      20.238  25.548  14.239  1.00  1.35           H  
ATOM    786  HG  LEU A  50      19.286  27.648  14.965  1.00  1.35           H  
ATOM    787 1HD1 LEU A  50      16.958  27.750  15.586  1.00  1.35           H  
ATOM    788 2HD1 LEU A  50      17.152  27.535  13.831  1.00  1.35           H  
ATOM    789 3HD1 LEU A  50      16.707  26.157  14.874  1.00  1.35           H  
ATOM    790 1HD2 LEU A  50      18.597  26.731  17.155  1.00  1.35           H  
ATOM    791 2HD2 LEU A  50      18.376  25.140  16.400  1.00  1.35           H  
ATOM    792 3HD2 LEU A  50      19.997  25.853  16.486  1.00  1.35           H  
ATOM    793  N   ASN A  51      21.349  27.500  12.660  1.00  1.29           N  
ATOM    794  CA  ASN A  51      22.136  28.717  12.647  1.00  1.29           C  
ATOM    795  C   ASN A  51      21.999  29.427  11.293  1.00  1.29           C  
ATOM    796  O   ASN A  51      21.894  30.653  11.253  1.00  1.29           O  
ATOM    797  CB  ASN A  51      23.572  28.409  13.000  1.00  1.29           C  
ATOM    798  CG  ASN A  51      23.733  28.108  14.475  1.00  1.29           C  
ATOM    799  OD1 ASN A  51      22.891  28.482  15.310  1.00  1.29           O  
ATOM    800  ND2 ASN A  51      24.803  27.436  14.813  1.00  1.29           N  
ATOM    801  H   ASN A  51      21.793  26.588  12.809  1.00  1.29           H  
ATOM    802  HA  ASN A  51      21.739  29.389  13.406  1.00  1.29           H  
ATOM    803 1HB  ASN A  51      23.909  27.543  12.429  1.00  1.29           H  
ATOM    804 2HB  ASN A  51      24.208  29.251  12.732  1.00  1.29           H  
ATOM    805 1HD2 ASN A  51      24.967  27.205  15.771  1.00  1.29           H  
ATOM    806 2HD2 ASN A  51      25.455  27.153  14.111  1.00  1.29           H  
ATOM    807  N   GLU A  52      21.945  28.665  10.187  1.00  1.23           N  
ATOM    808  CA  GLU A  52      21.736  29.281   8.866  1.00  1.23           C  
ATOM    809  C   GLU A  52      20.400  30.042   8.823  1.00  1.23           C  
ATOM    810  O   GLU A  52      20.342  31.164   8.308  1.00  1.23           O  
ATOM    811  CB  GLU A  52      21.802  28.238   7.745  1.00  1.23           C  
ATOM    812  CG  GLU A  52      21.621  28.805   6.352  1.00  1.23           C  
ATOM    813  CD  GLU A  52      21.825  27.779   5.272  1.00  1.23           C  
ATOM    814  OE1 GLU A  52      22.169  26.677   5.604  1.00  1.23           O  
ATOM    815  OE2 GLU A  52      21.659  28.106   4.109  1.00  1.23           O  
ATOM    816  H   GLU A  52      22.081  27.656  10.275  1.00  1.23           H  
ATOM    817  HA  GLU A  52      22.535  30.002   8.697  1.00  1.23           H  
ATOM    818 1HB  GLU A  52      22.755  27.712   7.788  1.00  1.23           H  
ATOM    819 2HB  GLU A  52      21.022  27.504   7.881  1.00  1.23           H  
ATOM    820 1HG  GLU A  52      20.607  29.187   6.284  1.00  1.23           H  
ATOM    821 2HG  GLU A  52      22.309  29.636   6.208  1.00  1.23           H  
ATOM    822  N   VAL A  53      19.353  29.451   9.413  1.00  1.17           N  
ATOM    823  CA  VAL A  53      18.034  30.082   9.515  1.00  1.17           C  
ATOM    824  C   VAL A  53      18.103  31.383  10.285  1.00  1.17           C  
ATOM    825  O   VAL A  53      17.499  32.373   9.882  1.00  1.17           O  
ATOM    826  CB  VAL A  53      17.012  29.118  10.166  1.00  1.17           C  
ATOM    827  CG1 VAL A  53      15.737  29.814  10.557  1.00  1.17           C  
ATOM    828  CG2 VAL A  53      16.674  28.083   9.164  1.00  1.17           C  
ATOM    829  H   VAL A  53      19.488  28.510   9.789  1.00  1.17           H  
ATOM    830  HA  VAL A  53      17.689  30.301   8.506  1.00  1.17           H  
ATOM    831  HB  VAL A  53      17.440  28.673  11.046  1.00  1.17           H  
ATOM    832 1HG1 VAL A  53      15.054  29.091  10.995  1.00  1.17           H  
ATOM    833 2HG1 VAL A  53      15.968  30.588  11.290  1.00  1.17           H  
ATOM    834 3HG1 VAL A  53      15.283  30.258   9.711  1.00  1.17           H  
ATOM    835 1HG2 VAL A  53      15.961  27.379   9.586  1.00  1.17           H  
ATOM    836 2HG2 VAL A  53      16.241  28.568   8.308  1.00  1.17           H  
ATOM    837 3HG2 VAL A  53      17.587  27.573   8.870  1.00  1.17           H  
ATOM    838  N   LYS A  54      18.847  31.394  11.386  1.00  1.13           N  
ATOM    839  CA  LYS A  54      18.988  32.626  12.149  1.00  1.13           C  
ATOM    840  C   LYS A  54      19.705  33.705  11.319  1.00  1.13           C  
ATOM    841  O   LYS A  54      19.259  34.852  11.250  1.00  1.13           O  
ATOM    842  CB  LYS A  54      19.761  32.337  13.434  1.00  1.13           C  
ATOM    843  CG  LYS A  54      18.982  31.523  14.454  1.00  1.13           C  
ATOM    844  CD  LYS A  54      19.822  31.210  15.682  1.00  1.13           C  
ATOM    845  CE  LYS A  54      19.031  30.425  16.716  1.00  1.13           C  
ATOM    846  NZ  LYS A  54      19.876  30.057  17.890  1.00  1.13           N  
ATOM    847  H   LYS A  54      19.299  30.531  11.690  1.00  1.13           H  
ATOM    848  HA  LYS A  54      17.995  32.991  12.407  1.00  1.13           H  
ATOM    849 1HB  LYS A  54      20.670  31.791  13.195  1.00  1.13           H  
ATOM    850 2HB  LYS A  54      20.054  33.276  13.898  1.00  1.13           H  
ATOM    851 1HG  LYS A  54      18.126  32.101  14.757  1.00  1.13           H  
ATOM    852 2HG  LYS A  54      18.638  30.591  13.997  1.00  1.13           H  
ATOM    853 1HD  LYS A  54      20.689  30.615  15.382  1.00  1.13           H  
ATOM    854 2HD  LYS A  54      20.176  32.136  16.130  1.00  1.13           H  
ATOM    855 1HE  LYS A  54      18.193  31.028  17.058  1.00  1.13           H  
ATOM    856 2HE  LYS A  54      18.647  29.522  16.261  1.00  1.13           H  
ATOM    857 1HZ  LYS A  54      19.324  29.538  18.556  1.00  1.13           H  
ATOM    858 2HZ  LYS A  54      20.652  29.486  17.577  1.00  1.13           H  
ATOM    859 3HZ  LYS A  54      20.232  30.895  18.328  1.00  1.13           H  
ATOM    860  N   VAL A  55      20.745  33.318  10.584  1.00  1.09           N  
ATOM    861  CA  VAL A  55      21.480  34.265   9.744  1.00  1.09           C  
ATOM    862  C   VAL A  55      20.592  34.860   8.658  1.00  1.09           C  
ATOM    863  O   VAL A  55      20.655  36.056   8.361  1.00  1.09           O  
ATOM    864  CB  VAL A  55      22.695  33.586   9.088  1.00  1.09           C  
ATOM    865  CG1 VAL A  55      23.311  34.506   8.050  1.00  1.09           C  
ATOM    866  CG2 VAL A  55      23.719  33.252  10.159  1.00  1.09           C  
ATOM    867  H   VAL A  55      21.068  32.351  10.652  1.00  1.09           H  
ATOM    868  HA  VAL A  55      21.841  35.073  10.377  1.00  1.09           H  
ATOM    869  HB  VAL A  55      22.372  32.676   8.586  1.00  1.09           H  
ATOM    870 1HG1 VAL A  55      24.165  34.013   7.589  1.00  1.09           H  
ATOM    871 2HG1 VAL A  55      22.568  34.736   7.286  1.00  1.09           H  
ATOM    872 3HG1 VAL A  55      23.637  35.427   8.531  1.00  1.09           H  
ATOM    873 1HG2 VAL A  55      24.577  32.761   9.703  1.00  1.09           H  
ATOM    874 2HG2 VAL A  55      24.040  34.168  10.649  1.00  1.09           H  
ATOM    875 3HG2 VAL A  55      23.276  32.594  10.891  1.00  1.09           H  
ATOM    876  N   LYS A  56      19.765  34.011   8.073  1.00  1.06           N  
ATOM    877  CA  LYS A  56      18.862  34.360   6.996  1.00  1.06           C  
ATOM    878  C   LYS A  56      17.451  34.716   7.464  1.00  1.06           C  
ATOM    879  O   LYS A  56      16.532  34.783   6.642  1.00  1.06           O  
ATOM    880  CB  LYS A  56      18.832  33.217   5.999  1.00  1.06           C  
ATOM    881  CG  LYS A  56      20.185  33.018   5.322  1.00  1.06           C  
ATOM    882  CD  LYS A  56      20.221  31.853   4.355  1.00  1.06           C  
ATOM    883  CE  LYS A  56      21.591  31.756   3.702  1.00  1.06           C  
ATOM    884  NZ  LYS A  56      21.701  30.600   2.777  1.00  1.06           N  
ATOM    885  H   LYS A  56      19.790  33.034   8.370  1.00  1.06           H  
ATOM    886  HA  LYS A  56      19.269  35.237   6.493  1.00  1.06           H  
ATOM    887 1HB  LYS A  56      18.553  32.288   6.508  1.00  1.06           H  
ATOM    888 2HB  LYS A  56      18.095  33.428   5.253  1.00  1.06           H  
ATOM    889 1HG  LYS A  56      20.461  33.929   4.793  1.00  1.06           H  
ATOM    890 2HG  LYS A  56      20.931  32.833   6.099  1.00  1.06           H  
ATOM    891 1HD  LYS A  56      20.014  30.932   4.890  1.00  1.06           H  
ATOM    892 2HD  LYS A  56      19.486  31.967   3.584  1.00  1.06           H  
ATOM    893 1HE  LYS A  56      21.773  32.671   3.142  1.00  1.06           H  
ATOM    894 2HE  LYS A  56      22.351  31.658   4.478  1.00  1.06           H  
ATOM    895 1HZ  LYS A  56      22.620  30.578   2.369  1.00  1.06           H  
ATOM    896 2HZ  LYS A  56      21.554  29.726   3.301  1.00  1.06           H  
ATOM    897 3HZ  LYS A  56      21.011  30.673   2.046  1.00  1.06           H  
ATOM    898  N   ASP A  57      17.279  34.981   8.768  1.00  1.03           N  
ATOM    899  CA  ASP A  57      15.978  35.322   9.344  1.00  1.03           C  
ATOM    900  C   ASP A  57      15.255  36.407   8.548  1.00  1.03           C  
ATOM    901  O   ASP A  57      14.049  36.300   8.325  1.00  1.03           O  
ATOM    902  CB  ASP A  57      16.178  35.777  10.804  1.00  1.03           C  
ATOM    903  CG  ASP A  57      14.906  36.085  11.654  1.00  1.03           C  
ATOM    904  OD1 ASP A  57      14.131  35.182  11.907  1.00  1.03           O  
ATOM    905  OD2 ASP A  57      14.731  37.234  12.057  1.00  1.03           O  
ATOM    906  H   ASP A  57      18.071  34.919   9.412  1.00  1.03           H  
ATOM    907  HA  ASP A  57      15.363  34.421   9.344  1.00  1.03           H  
ATOM    908 1HB  ASP A  57      16.724  34.991  11.323  1.00  1.03           H  
ATOM    909 2HB  ASP A  57      16.824  36.656  10.814  1.00  1.03           H  
ATOM    910  N   THR A  58      15.968  37.449   8.096  1.00  1.00           N  
ATOM    911  CA  THR A  58      15.290  38.513   7.356  1.00  1.00           C  
ATOM    912  C   THR A  58      14.663  37.991   6.070  1.00  1.00           C  
ATOM    913  O   THR A  58      13.491  38.244   5.794  1.00  1.00           O  
ATOM    914  CB  THR A  58      16.252  39.657   6.985  1.00  1.00           C  
ATOM    915  OG1 THR A  58      16.767  40.273   8.175  1.00  1.00           O  
ATOM    916  CG2 THR A  58      15.512  40.692   6.148  1.00  1.00           C  
ATOM    917  H   THR A  58      16.960  37.495   8.283  1.00  1.00           H  
ATOM    918  HA  THR A  58      14.494  38.916   7.977  1.00  1.00           H  
ATOM    919  HB  THR A  58      17.083  39.258   6.405  1.00  1.00           H  
ATOM    920  HG1 THR A  58      17.353  40.997   7.930  1.00  1.00           H  
ATOM    921 1HG2 THR A  58      16.192  41.498   5.880  1.00  1.00           H  
ATOM    922 2HG2 THR A  58      15.126  40.226   5.236  1.00  1.00           H  
ATOM    923 3HG2 THR A  58      14.678  41.098   6.720  1.00  1.00           H  
ATOM    924  N   ALA A  59      15.437  37.243   5.287  1.00  0.98           N  
ATOM    925  CA  ALA A  59      14.951  36.714   4.019  1.00  0.98           C  
ATOM    926  C   ALA A  59      13.768  35.781   4.236  1.00  0.98           C  
ATOM    927  O   ALA A  59      12.800  35.774   3.462  1.00  0.98           O  
ATOM    928  CB  ALA A  59      16.063  35.990   3.322  1.00  0.98           C  
ATOM    929  H   ALA A  59      16.380  37.034   5.587  1.00  0.98           H  
ATOM    930  HA  ALA A  59      14.616  37.549   3.404  1.00  0.98           H  
ATOM    931 1HB  ALA A  59      15.704  35.606   2.370  1.00  0.98           H  
ATOM    932 2HB  ALA A  59      16.898  36.666   3.155  1.00  0.98           H  
ATOM    933 3HB  ALA A  59      16.377  35.171   3.963  1.00  0.98           H  
ATOM    934  N   ILE A  60      13.833  35.015   5.318  1.00  0.95           N  
ATOM    935  CA  ILE A  60      12.769  34.097   5.669  1.00  0.95           C  
ATOM    936  C   ILE A  60      11.501  34.863   5.990  1.00  0.95           C  
ATOM    937  O   ILE A  60      10.426  34.551   5.467  1.00  0.95           O  
ATOM    938  CB  ILE A  60      13.244  33.212   6.825  1.00  0.95           C  
ATOM    939  CG1 ILE A  60      14.364  32.279   6.249  1.00  0.95           C  
ATOM    940  CG2 ILE A  60      12.113  32.498   7.572  1.00  0.95           C  
ATOM    941  CD1 ILE A  60      15.121  31.524   7.255  1.00  0.95           C  
ATOM    942  H   ILE A  60      14.666  35.061   5.910  1.00  0.95           H  
ATOM    943  HA  ILE A  60      12.574  33.457   4.811  1.00  0.95           H  
ATOM    944  HB  ILE A  60      13.745  33.855   7.542  1.00  0.95           H  
ATOM    945 1HG1 ILE A  60      13.933  31.579   5.556  1.00  0.95           H  
ATOM    946 2HG1 ILE A  60      15.071  32.906   5.708  1.00  0.95           H  
ATOM    947 1HG2 ILE A  60      12.545  31.935   8.392  1.00  0.95           H  
ATOM    948 2HG2 ILE A  60      11.421  33.238   7.970  1.00  0.95           H  
ATOM    949 3HG2 ILE A  60      11.582  31.838   6.931  1.00  0.95           H  
ATOM    950 1HD1 ILE A  60      15.883  30.926   6.765  1.00  0.95           H  
ATOM    951 2HD1 ILE A  60      15.601  32.213   7.958  1.00  0.95           H  
ATOM    952 3HD1 ILE A  60      14.430  30.878   7.779  1.00  0.95           H  
ATOM    953  N   LYS A  61      11.621  35.907   6.801  1.00  0.92           N  
ATOM    954  CA  LYS A  61      10.456  36.706   7.114  1.00  0.92           C  
ATOM    955  C   LYS A  61       9.881  37.394   5.884  1.00  0.92           C  
ATOM    956  O   LYS A  61       8.659  37.414   5.700  1.00  0.92           O  
ATOM    957  CB  LYS A  61      10.790  37.728   8.187  1.00  0.92           C  
ATOM    958  CG  LYS A  61      10.949  37.120   9.543  1.00  0.92           C  
ATOM    959  CD  LYS A  61      11.191  38.151  10.610  1.00  0.92           C  
ATOM    960  CE  LYS A  61      12.601  38.640  10.488  1.00  0.92           C  
ATOM    961  NZ  LYS A  61      13.072  39.347  11.708  1.00  0.92           N  
ATOM    962  H   LYS A  61      12.526  36.134   7.217  1.00  0.92           H  
ATOM    963  HA  LYS A  61       9.710  36.028   7.504  1.00  0.92           H  
ATOM    964 1HB  LYS A  61      11.729  38.226   7.927  1.00  0.92           H  
ATOM    965 2HB  LYS A  61      10.011  38.486   8.230  1.00  0.92           H  
ATOM    966 1HG  LYS A  61      10.060  36.572   9.782  1.00  0.92           H  
ATOM    967 2HG  LYS A  61      11.788  36.421   9.534  1.00  0.92           H  
ATOM    968 1HD  LYS A  61      10.498  38.983  10.497  1.00  0.92           H  
ATOM    969 2HD  LYS A  61      11.059  37.714  11.594  1.00  0.92           H  
ATOM    970 1HE  LYS A  61      13.220  37.788  10.302  1.00  0.92           H  
ATOM    971 2HE  LYS A  61      12.680  39.313   9.637  1.00  0.92           H  
ATOM    972 1HZ  LYS A  61      14.036  39.612  11.572  1.00  0.92           H  
ATOM    973 2HZ  LYS A  61      12.512  40.164  11.877  1.00  0.92           H  
ATOM    974 3HZ  LYS A  61      13.016  38.704  12.506  1.00  0.92           H  
ATOM    975  N   ASP A  62      10.749  37.923   5.010  1.00  0.89           N  
ATOM    976  CA  ASP A  62      10.263  38.583   3.805  1.00  0.89           C  
ATOM    977  C   ASP A  62       9.505  37.595   2.930  1.00  0.89           C  
ATOM    978  O   ASP A  62       8.439  37.920   2.406  1.00  0.89           O  
ATOM    979  CB  ASP A  62      11.413  39.213   3.006  1.00  0.89           C  
ATOM    980  CG  ASP A  62      12.010  40.491   3.643  1.00  0.89           C  
ATOM    981  OD1 ASP A  62      11.412  41.034   4.547  1.00  0.89           O  
ATOM    982  OD2 ASP A  62      13.047  40.926   3.185  1.00  0.89           O  
ATOM    983  H   ASP A  62      11.751  37.889   5.202  1.00  0.89           H  
ATOM    984  HA  ASP A  62       9.575  39.375   4.100  1.00  0.89           H  
ATOM    985 1HB  ASP A  62      12.214  38.477   2.910  1.00  0.89           H  
ATOM    986 2HB  ASP A  62      11.067  39.448   1.999  1.00  0.89           H  
ATOM    987  N   THR A  63      10.009  36.359   2.841  1.00  0.87           N  
ATOM    988  CA  THR A  63       9.366  35.329   2.037  1.00  0.87           C  
ATOM    989  C   THR A  63       7.964  35.070   2.564  1.00  0.87           C  
ATOM    990  O   THR A  63       6.994  35.034   1.803  1.00  0.87           O  
ATOM    991  CB  THR A  63      10.190  34.028   2.072  1.00  0.87           C  
ATOM    992  OG1 THR A  63      11.492  34.271   1.509  1.00  0.87           O  
ATOM    993  CG2 THR A  63       9.485  32.911   1.305  1.00  0.87           C  
ATOM    994  H   THR A  63      10.895  36.141   3.297  1.00  0.87           H  
ATOM    995  HA  THR A  63       9.291  35.681   1.008  1.00  0.87           H  
ATOM    996  HB  THR A  63      10.315  33.716   3.102  1.00  0.87           H  
ATOM    997  HG1 THR A  63      11.981  34.897   2.100  1.00  0.87           H  
ATOM    998 1HG2 THR A  63      10.089  32.006   1.358  1.00  0.87           H  
ATOM    999 2HG2 THR A  63       8.510  32.725   1.754  1.00  0.87           H  
ATOM   1000 3HG2 THR A  63       9.357  33.204   0.264  1.00  0.87           H  
ATOM   1001  N   ILE A  64       7.842  34.943   3.877  1.00  0.85           N  
ATOM   1002  CA  ILE A  64       6.553  34.703   4.496  1.00  0.85           C  
ATOM   1003  C   ILE A  64       5.571  35.837   4.214  1.00  0.85           C  
ATOM   1004  O   ILE A  64       4.406  35.587   3.878  1.00  0.85           O  
ATOM   1005  CB  ILE A  64       6.715  34.498   5.992  1.00  0.85           C  
ATOM   1006  CG1 ILE A  64       7.445  33.158   6.254  1.00  0.85           C  
ATOM   1007  CG2 ILE A  64       5.370  34.561   6.646  1.00  0.85           C  
ATOM   1008  CD1 ILE A  64       7.947  32.954   7.668  1.00  0.85           C  
ATOM   1009  H   ILE A  64       8.683  34.988   4.461  1.00  0.85           H  
ATOM   1010  HA  ILE A  64       6.139  33.788   4.075  1.00  0.85           H  
ATOM   1011  HB  ILE A  64       7.346  35.281   6.376  1.00  0.85           H  
ATOM   1012 1HG1 ILE A  64       6.755  32.372   6.028  1.00  0.85           H  
ATOM   1013 2HG1 ILE A  64       8.294  33.083   5.574  1.00  0.85           H  
ATOM   1014 1HG2 ILE A  64       5.508  34.447   7.681  1.00  0.85           H  
ATOM   1015 2HG2 ILE A  64       4.908  35.527   6.449  1.00  0.85           H  
ATOM   1016 3HG2 ILE A  64       4.735  33.767   6.261  1.00  0.85           H  
ATOM   1017 1HD1 ILE A  64       8.430  31.987   7.751  1.00  0.85           H  
ATOM   1018 2HD1 ILE A  64       8.666  33.735   7.905  1.00  0.85           H  
ATOM   1019 3HD1 ILE A  64       7.118  32.999   8.361  1.00  0.85           H  
ATOM   1020  N   ILE A  65       6.034  37.085   4.332  1.00  0.83           N  
ATOM   1021  CA  ILE A  65       5.171  38.219   4.032  1.00  0.83           C  
ATOM   1022  C   ILE A  65       4.720  38.220   2.580  1.00  0.83           C  
ATOM   1023  O   ILE A  65       3.542  38.468   2.307  1.00  0.83           O  
ATOM   1024  CB  ILE A  65       5.863  39.559   4.335  1.00  0.83           C  
ATOM   1025  CG1 ILE A  65       6.095  39.722   5.834  1.00  0.83           C  
ATOM   1026  CG2 ILE A  65       5.031  40.711   3.786  1.00  0.83           C  
ATOM   1027  CD1 ILE A  65       4.802  39.777   6.639  1.00  0.83           C  
ATOM   1028  H   ILE A  65       6.998  37.240   4.633  1.00  0.83           H  
ATOM   1029  HA  ILE A  65       4.285  38.145   4.661  1.00  0.83           H  
ATOM   1030  HB  ILE A  65       6.845  39.565   3.855  1.00  0.83           H  
ATOM   1031 1HG1 ILE A  65       6.696  38.889   6.188  1.00  0.83           H  
ATOM   1032 2HG1 ILE A  65       6.650  40.644   6.004  1.00  0.83           H  
ATOM   1033 1HG2 ILE A  65       5.539  41.652   3.986  1.00  0.83           H  
ATOM   1034 2HG2 ILE A  65       4.907  40.588   2.709  1.00  0.83           H  
ATOM   1035 3HG2 ILE A  65       4.058  40.719   4.262  1.00  0.83           H  
ATOM   1036 1HD1 ILE A  65       5.038  39.907   7.687  1.00  0.83           H  
ATOM   1037 2HD1 ILE A  65       4.200  40.624   6.301  1.00  0.83           H  
ATOM   1038 3HD1 ILE A  65       4.242  38.852   6.498  1.00  0.83           H  
ATOM   1039  N   GLU A  66       5.630  37.922   1.644  1.00  0.82           N  
ATOM   1040  CA  GLU A  66       5.253  37.889   0.234  1.00  0.82           C  
ATOM   1041  C   GLU A  66       4.203  36.813  -0.050  1.00  0.82           C  
ATOM   1042  O   GLU A  66       3.288  37.027  -0.848  1.00  0.82           O  
ATOM   1043  CB  GLU A  66       6.480  37.683  -0.664  1.00  0.82           C  
ATOM   1044  CG  GLU A  66       7.427  38.893  -0.741  1.00  0.82           C  
ATOM   1045  CD  GLU A  66       8.659  38.647  -1.597  1.00  0.82           C  
ATOM   1046  OE1 GLU A  66       8.855  37.537  -2.035  1.00  0.82           O  
ATOM   1047  OE2 GLU A  66       9.397  39.582  -1.818  1.00  0.82           O  
ATOM   1048  H   GLU A  66       6.597  37.736   1.917  1.00  0.82           H  
ATOM   1049  HA  GLU A  66       4.816  38.855  -0.019  1.00  0.82           H  
ATOM   1050 1HB  GLU A  66       7.059  36.836  -0.288  1.00  0.82           H  
ATOM   1051 2HB  GLU A  66       6.157  37.437  -1.674  1.00  0.82           H  
ATOM   1052 1HG  GLU A  66       6.878  39.739  -1.151  1.00  0.82           H  
ATOM   1053 2HG  GLU A  66       7.738  39.158   0.267  1.00  0.82           H  
ATOM   1054  N   ILE A  67       4.307  35.661   0.619  1.00  0.82           N  
ATOM   1055  CA  ILE A  67       3.324  34.602   0.408  1.00  0.82           C  
ATOM   1056  C   ILE A  67       1.970  35.021   0.965  1.00  0.82           C  
ATOM   1057  O   ILE A  67       0.959  35.024   0.255  1.00  0.82           O  
ATOM   1058  CB  ILE A  67       3.746  33.307   1.128  1.00  0.82           C  
ATOM   1059  CG1 ILE A  67       4.982  32.748   0.526  1.00  0.82           C  
ATOM   1060  CG2 ILE A  67       2.624  32.253   1.062  1.00  0.82           C  
ATOM   1061  CD1 ILE A  67       5.562  31.700   1.380  1.00  0.82           C  
ATOM   1062  H   ILE A  67       5.100  35.512   1.246  1.00  0.82           H  
ATOM   1063  HA  ILE A  67       3.228  34.415  -0.659  1.00  0.82           H  
ATOM   1064  HB  ILE A  67       3.964  33.537   2.174  1.00  0.82           H  
ATOM   1065 1HG1 ILE A  67       4.757  32.318  -0.450  1.00  0.82           H  
ATOM   1066 2HG1 ILE A  67       5.707  33.540   0.393  1.00  0.82           H  
ATOM   1067 1HG2 ILE A  67       2.940  31.351   1.592  1.00  0.82           H  
ATOM   1068 2HG2 ILE A  67       1.726  32.648   1.525  1.00  0.82           H  
ATOM   1069 3HG2 ILE A  67       2.414  32.004   0.020  1.00  0.82           H  
ATOM   1070 1HD1 ILE A  67       6.441  31.342   0.927  1.00  0.82           H  
ATOM   1071 2HD1 ILE A  67       5.805  32.125   2.349  1.00  0.82           H  
ATOM   1072 3HD1 ILE A  67       4.843  30.893   1.495  1.00  0.82           H  
ATOM   1073  N   LEU A  68       1.958  35.455   2.224  1.00  0.83           N  
ATOM   1074  CA  LEU A  68       0.721  35.857   2.876  1.00  0.83           C  
ATOM   1075  C   LEU A  68       0.046  37.042   2.193  1.00  0.83           C  
ATOM   1076  O   LEU A  68      -1.176  37.066   2.057  1.00  0.83           O  
ATOM   1077  CB  LEU A  68       0.963  36.092   4.365  1.00  0.83           C  
ATOM   1078  CG  LEU A  68      -0.267  36.517   5.161  1.00  0.83           C  
ATOM   1079  CD1 LEU A  68      -1.335  35.522   4.963  1.00  0.83           C  
ATOM   1080  CD2 LEU A  68       0.095  36.584   6.655  1.00  0.83           C  
ATOM   1081  H   LEU A  68       2.830  35.483   2.756  1.00  0.83           H  
ATOM   1082  HA  LEU A  68       0.036  35.014   2.813  1.00  0.83           H  
ATOM   1083 1HB  LEU A  68       1.345  35.170   4.801  1.00  0.83           H  
ATOM   1084 2HB  LEU A  68       1.735  36.855   4.470  1.00  0.83           H  
ATOM   1085  HG  LEU A  68      -0.622  37.478   4.816  1.00  0.83           H  
ATOM   1086 1HD1 LEU A  68      -2.186  35.818   5.528  1.00  0.83           H  
ATOM   1087 2HD1 LEU A  68      -1.596  35.467   3.908  1.00  0.83           H  
ATOM   1088 3HD1 LEU A  68      -0.993  34.571   5.295  1.00  0.83           H  
ATOM   1089 1HD2 LEU A  68      -0.779  36.877   7.228  1.00  0.83           H  
ATOM   1090 2HD2 LEU A  68       0.436  35.602   6.989  1.00  0.83           H  
ATOM   1091 3HD2 LEU A  68       0.887  37.308   6.814  1.00  0.83           H  
ATOM   1092  N   SER A  69       0.832  38.005   1.719  1.00  0.84           N  
ATOM   1093  CA  SER A  69       0.321  39.185   1.033  1.00  0.84           C  
ATOM   1094  C   SER A  69      -0.466  38.855  -0.242  1.00  0.84           C  
ATOM   1095  O   SER A  69      -1.215  39.697  -0.736  1.00  0.84           O  
ATOM   1096  CB  SER A  69       1.463  40.116   0.686  1.00  0.84           C  
ATOM   1097  OG  SER A  69       2.065  40.620   1.842  1.00  0.84           O  
ATOM   1098  H   SER A  69       1.838  37.947   1.861  1.00  0.84           H  
ATOM   1099  HA  SER A  69      -0.348  39.708   1.700  1.00  0.84           H  
ATOM   1100 1HB  SER A  69       2.204  39.573   0.095  1.00  0.84           H  
ATOM   1101 2HB  SER A  69       1.092  40.936   0.076  1.00  0.84           H  
ATOM   1102  HG  SER A  69       2.428  39.825   2.294  1.00  0.84           H  
ATOM   1103  N   SER A  70      -0.253  37.663  -0.820  1.00  0.87           N  
ATOM   1104  CA  SER A  70      -0.951  37.281  -2.040  1.00  0.87           C  
ATOM   1105  C   SER A  70      -2.278  36.568  -1.747  1.00  0.87           C  
ATOM   1106  O   SER A  70      -3.002  36.200  -2.676  1.00  0.87           O  
ATOM   1107  CB  SER A  70      -0.075  36.387  -2.903  1.00  0.87           C  
ATOM   1108  OG  SER A  70       0.115  35.121  -2.320  1.00  0.87           O  
ATOM   1109  H   SER A  70       0.365  36.975  -0.390  1.00  0.87           H  
ATOM   1110  HA  SER A  70      -1.173  38.186  -2.604  1.00  0.87           H  
ATOM   1111 1HB  SER A  70      -0.523  36.274  -3.886  1.00  0.87           H  
ATOM   1112 2HB  SER A  70       0.894  36.868  -3.036  1.00  0.87           H  
ATOM   1113  HG  SER A  70       0.392  35.280  -1.390  1.00  0.87           H  
ATOM   1114  N   LYS A  71      -2.576  36.330  -0.467  1.00  0.89           N  
ATOM   1115  CA  LYS A  71      -3.769  35.582  -0.075  1.00  0.89           C  
ATOM   1116  C   LYS A  71      -5.006  36.435   0.044  1.00  0.89           C  
ATOM   1117  O   LYS A  71      -4.934  37.643   0.236  1.00  0.89           O  
ATOM   1118  CB  LYS A  71      -3.538  34.866   1.255  1.00  0.89           C  
ATOM   1119  CG  LYS A  71      -2.398  33.917   1.209  1.00  0.89           C  
ATOM   1120  CD  LYS A  71      -2.698  32.863   0.193  1.00  0.89           C  
ATOM   1121  CE  LYS A  71      -1.616  31.855   0.092  1.00  0.89           C  
ATOM   1122  NZ  LYS A  71      -1.887  30.917  -1.001  1.00  0.89           N  
ATOM   1123  H   LYS A  71      -1.964  36.667   0.274  1.00  0.89           H  
ATOM   1124  HA  LYS A  71      -3.966  34.829  -0.838  1.00  0.89           H  
ATOM   1125 1HB  LYS A  71      -3.344  35.602   2.036  1.00  0.89           H  
ATOM   1126 2HB  LYS A  71      -4.442  34.317   1.532  1.00  0.89           H  
ATOM   1127 1HG  LYS A  71      -1.491  34.447   0.921  1.00  0.89           H  
ATOM   1128 2HG  LYS A  71      -2.250  33.462   2.186  1.00  0.89           H  
ATOM   1129 1HD  LYS A  71      -3.637  32.361   0.449  1.00  0.89           H  
ATOM   1130 2HD  LYS A  71      -2.820  33.335  -0.784  1.00  0.89           H  
ATOM   1131 1HE  LYS A  71      -0.671  32.366  -0.105  1.00  0.89           H  
ATOM   1132 2HE  LYS A  71      -1.530  31.298   1.027  1.00  0.89           H  
ATOM   1133 1HZ  LYS A  71      -1.109  30.272  -1.035  1.00  0.89           H  
ATOM   1134 2HZ  LYS A  71      -2.743  30.410  -0.839  1.00  0.89           H  
ATOM   1135 3HZ  LYS A  71      -1.949  31.413  -1.872  1.00  0.89           H  
ATOM   1136  N   SER A  72      -6.167  35.813  -0.093  1.00  0.92           N  
ATOM   1137  CA  SER A  72      -7.393  36.527   0.184  1.00  0.92           C  
ATOM   1138  C   SER A  72      -7.712  36.467   1.666  1.00  0.92           C  
ATOM   1139  O   SER A  72      -7.221  35.596   2.390  1.00  0.92           O  
ATOM   1140  CB  SER A  72      -8.527  35.925  -0.600  1.00  0.92           C  
ATOM   1141  OG  SER A  72      -8.759  34.608  -0.174  1.00  0.92           O  
ATOM   1142  H   SER A  72      -6.211  34.816  -0.339  1.00  0.92           H  
ATOM   1143  HA  SER A  72      -7.267  37.572  -0.105  1.00  0.92           H  
ATOM   1144 1HB  SER A  72      -9.426  36.521  -0.461  1.00  0.92           H  
ATOM   1145 2HB  SER A  72      -8.284  35.929  -1.660  1.00  0.92           H  
ATOM   1146  HG  SER A  72      -7.961  34.093  -0.481  1.00  0.92           H  
ATOM   1147  N   VAL A  73      -8.608  37.335   2.103  1.00  0.95           N  
ATOM   1148  CA  VAL A  73      -9.046  37.308   3.485  1.00  0.95           C  
ATOM   1149  C   VAL A  73      -9.802  36.018   3.778  1.00  0.95           C  
ATOM   1150  O   VAL A  73      -9.608  35.387   4.814  1.00  0.95           O  
ATOM   1151  CB  VAL A  73      -9.909  38.516   3.806  1.00  0.95           C  
ATOM   1152  CG1 VAL A  73     -10.498  38.367   5.201  1.00  0.95           C  
ATOM   1153  CG2 VAL A  73      -9.042  39.777   3.688  1.00  0.95           C  
ATOM   1154  H   VAL A  73      -8.974  38.034   1.472  1.00  0.95           H  
ATOM   1155  HA  VAL A  73      -8.168  37.370   4.118  1.00  0.95           H  
ATOM   1156  HB  VAL A  73     -10.739  38.570   3.099  1.00  0.95           H  
ATOM   1157 1HG1 VAL A  73     -11.122  39.227   5.428  1.00  0.95           H  
ATOM   1158 2HG1 VAL A  73     -11.102  37.458   5.246  1.00  0.95           H  
ATOM   1159 3HG1 VAL A  73      -9.695  38.301   5.923  1.00  0.95           H  
ATOM   1160 1HG2 VAL A  73      -9.646  40.655   3.900  1.00  0.95           H  
ATOM   1161 2HG2 VAL A  73      -8.218  39.717   4.399  1.00  0.95           H  
ATOM   1162 3HG2 VAL A  73      -8.643  39.853   2.675  1.00  0.95           H  
ATOM   1163  N   GLU A  74     -10.641  35.602   2.840  1.00  0.97           N  
ATOM   1164  CA  GLU A  74     -11.412  34.391   3.030  1.00  0.97           C  
ATOM   1165  C   GLU A  74     -10.490  33.180   3.218  1.00  0.97           C  
ATOM   1166  O   GLU A  74     -10.769  32.309   4.046  1.00  0.97           O  
ATOM   1167  CB  GLU A  74     -12.351  34.191   1.842  1.00  0.97           C  
ATOM   1168  CG  GLU A  74     -13.476  35.229   1.792  1.00  0.97           C  
ATOM   1169  CD  GLU A  74     -14.377  35.122   0.578  1.00  0.97           C  
ATOM   1170  OE1 GLU A  74     -14.107  34.318  -0.284  1.00  0.97           O  
ATOM   1171  OE2 GLU A  74     -15.341  35.862   0.523  1.00  0.97           O  
ATOM   1172  H   GLU A  74     -10.749  36.139   1.994  1.00  0.97           H  
ATOM   1173  HA  GLU A  74     -12.020  34.506   3.924  1.00  0.97           H  
ATOM   1174 1HB  GLU A  74     -11.781  34.258   0.913  1.00  0.97           H  
ATOM   1175 2HB  GLU A  74     -12.797  33.198   1.888  1.00  0.97           H  
ATOM   1176 1HG  GLU A  74     -14.086  35.123   2.689  1.00  0.97           H  
ATOM   1177 2HG  GLU A  74     -13.026  36.221   1.812  1.00  0.97           H  
ATOM   1178  N   GLU A  75      -9.364  33.124   2.496  1.00  0.99           N  
ATOM   1179  CA  GLU A  75      -8.455  32.002   2.722  1.00  0.99           C  
ATOM   1180  C   GLU A  75      -7.806  32.016   4.109  1.00  0.99           C  
ATOM   1181  O   GLU A  75      -7.797  31.002   4.799  1.00  0.99           O  
ATOM   1182  CB  GLU A  75      -7.342  31.994   1.673  1.00  0.99           C  
ATOM   1183  CG  GLU A  75      -7.762  31.579   0.279  1.00  0.99           C  
ATOM   1184  CD  GLU A  75      -6.700  31.879  -0.737  1.00  0.99           C  
ATOM   1185  OE1 GLU A  75      -6.486  33.055  -0.988  1.00  0.99           O  
ATOM   1186  OE2 GLU A  75      -6.087  30.966  -1.249  1.00  0.99           O  
ATOM   1187  H   GLU A  75      -9.151  33.830   1.785  1.00  0.99           H  
ATOM   1188  HA  GLU A  75      -9.028  31.079   2.630  1.00  0.99           H  
ATOM   1189 1HB  GLU A  75      -6.916  32.999   1.601  1.00  0.99           H  
ATOM   1190 2HB  GLU A  75      -6.542  31.329   1.998  1.00  0.99           H  
ATOM   1191 1HG  GLU A  75      -7.951  30.506   0.280  1.00  0.99           H  
ATOM   1192 2HG  GLU A  75      -8.689  32.078   0.010  1.00  0.99           H  
ATOM   1193  N   VAL A  76      -7.336  33.170   4.564  1.00  1.01           N  
ATOM   1194  CA  VAL A  76      -6.632  33.219   5.851  1.00  1.01           C  
ATOM   1195  C   VAL A  76      -7.523  32.972   7.069  1.00  1.01           C  
ATOM   1196  O   VAL A  76      -7.038  32.535   8.114  1.00  1.01           O  
ATOM   1197  CB  VAL A  76      -5.875  34.537   5.972  1.00  1.01           C  
ATOM   1198  CG1 VAL A  76      -4.839  34.623   4.863  1.00  1.01           C  
ATOM   1199  CG2 VAL A  76      -6.819  35.620   5.824  1.00  1.01           C  
ATOM   1200  H   VAL A  76      -7.407  34.007   3.978  1.00  1.01           H  
ATOM   1201  HA  VAL A  76      -5.880  32.430   5.836  1.00  1.01           H  
ATOM   1202  HB  VAL A  76      -5.383  34.599   6.930  1.00  1.01           H  
ATOM   1203 1HG1 VAL A  76      -4.321  35.560   4.924  1.00  1.01           H  
ATOM   1204 2HG1 VAL A  76      -4.127  33.803   4.955  1.00  1.01           H  
ATOM   1205 3HG1 VAL A  76      -5.344  34.561   3.898  1.00  1.01           H  
ATOM   1206 1HG2 VAL A  76      -6.349  36.568   5.877  1.00  1.01           H  
ATOM   1207 2HG2 VAL A  76      -7.249  35.492   4.867  1.00  1.01           H  
ATOM   1208 3HG2 VAL A  76      -7.575  35.563   6.587  1.00  1.01           H  
ATOM   1209  N   VAL A  77      -8.830  33.196   6.934  1.00  1.02           N  
ATOM   1210  CA  VAL A  77      -9.742  32.930   8.044  1.00  1.02           C  
ATOM   1211  C   VAL A  77     -10.341  31.517   7.992  1.00  1.02           C  
ATOM   1212  O   VAL A  77     -11.124  31.149   8.871  1.00  1.02           O  
ATOM   1213  CB  VAL A  77     -10.901  33.940   8.071  1.00  1.02           C  
ATOM   1214  CG1 VAL A  77     -10.362  35.349   8.183  1.00  1.02           C  
ATOM   1215  CG2 VAL A  77     -11.726  33.778   6.841  1.00  1.02           C  
ATOM   1216  H   VAL A  77      -9.182  33.604   6.063  1.00  1.02           H  
ATOM   1217  HA  VAL A  77      -9.183  33.034   8.971  1.00  1.02           H  
ATOM   1218  HB  VAL A  77     -11.517  33.755   8.948  1.00  1.02           H  
ATOM   1219 1HG1 VAL A  77     -11.187  36.059   8.218  1.00  1.02           H  
ATOM   1220 2HG1 VAL A  77      -9.779  35.425   9.087  1.00  1.02           H  
ATOM   1221 3HG1 VAL A  77      -9.742  35.570   7.327  1.00  1.02           H  
ATOM   1222 1HG2 VAL A  77     -12.553  34.482   6.850  1.00  1.02           H  
ATOM   1223 2HG2 VAL A  77     -11.107  33.959   5.997  1.00  1.02           H  
ATOM   1224 3HG2 VAL A  77     -12.114  32.760   6.787  1.00  1.02           H  
ATOM   1225  N   THR A  78      -9.977  30.731   6.975  1.00  1.02           N  
ATOM   1226  CA  THR A  78     -10.485  29.376   6.800  1.00  1.02           C  
ATOM   1227  C   THR A  78      -9.400  28.372   7.186  1.00  1.02           C  
ATOM   1228  O   THR A  78      -8.265  28.483   6.730  1.00  1.02           O  
ATOM   1229  CB  THR A  78     -10.926  29.151   5.333  1.00  1.02           C  
ATOM   1230  OG1 THR A  78     -11.970  30.073   4.995  1.00  1.02           O  
ATOM   1231  CG2 THR A  78     -11.425  27.734   5.122  1.00  1.02           C  
ATOM   1232  H   THR A  78      -9.306  31.072   6.285  1.00  1.02           H  
ATOM   1233  HA  THR A  78     -11.343  29.232   7.454  1.00  1.02           H  
ATOM   1234  HB  THR A  78     -10.076  29.333   4.671  1.00  1.02           H  
ATOM   1235  HG1 THR A  78     -11.567  30.923   4.691  1.00  1.02           H  
ATOM   1236 1HG2 THR A  78     -11.724  27.610   4.082  1.00  1.02           H  
ATOM   1237 2HG2 THR A  78     -10.649  27.047   5.347  1.00  1.02           H  
ATOM   1238 3HG2 THR A  78     -12.278  27.548   5.770  1.00  1.02           H  
ATOM   1239  N   ASN A  79      -9.741  27.357   7.984  1.00  1.00           N  
ATOM   1240  CA  ASN A  79      -8.716  26.402   8.420  1.00  1.00           C  
ATOM   1241  C   ASN A  79      -7.992  25.731   7.250  1.00  1.00           C  
ATOM   1242  O   ASN A  79      -6.779  25.521   7.299  1.00  1.00           O  
ATOM   1243  CB  ASN A  79      -9.328  25.354   9.327  1.00  1.00           C  
ATOM   1244  CG  ASN A  79      -9.660  25.896  10.696  1.00  1.00           C  
ATOM   1245  OD1 ASN A  79      -9.135  26.935  11.126  1.00  1.00           O  
ATOM   1246  ND2 ASN A  79     -10.528  25.209  11.392  1.00  1.00           N  
ATOM   1247  H   ASN A  79     -10.691  27.280   8.321  1.00  1.00           H  
ATOM   1248  HA  ASN A  79      -7.965  26.948   8.989  1.00  1.00           H  
ATOM   1249 1HB  ASN A  79     -10.239  24.964   8.871  1.00  1.00           H  
ATOM   1250 2HB  ASN A  79      -8.635  24.519   9.436  1.00  1.00           H  
ATOM   1251 1HD2 ASN A  79     -10.791  25.515  12.307  1.00  1.00           H  
ATOM   1252 2HD2 ASN A  79     -10.929  24.377  11.010  1.00  1.00           H  
ATOM   1253  N   LYS A  80      -8.709  25.440   6.170  1.00  0.97           N  
ATOM   1254  CA  LYS A  80      -8.060  24.827   5.021  1.00  0.97           C  
ATOM   1255  C   LYS A  80      -7.052  25.794   4.411  1.00  0.97           C  
ATOM   1256  O   LYS A  80      -5.962  25.393   4.002  1.00  0.97           O  
ATOM   1257  CB  LYS A  80      -9.088  24.436   3.966  1.00  0.97           C  
ATOM   1258  CG  LYS A  80      -9.987  23.275   4.361  1.00  0.97           C  
ATOM   1259  CD  LYS A  80     -11.001  22.964   3.265  1.00  0.97           C  
ATOM   1260  CE  LYS A  80     -11.910  21.804   3.657  1.00  0.97           C  
ATOM   1261  NZ  LYS A  80     -12.930  21.521   2.609  1.00  0.97           N  
ATOM   1262  H   LYS A  80      -9.699  25.629   6.159  1.00  0.97           H  
ATOM   1263  HA  LYS A  80      -7.523  23.938   5.352  1.00  0.97           H  
ATOM   1264 1HB  LYS A  80      -9.722  25.292   3.740  1.00  0.97           H  
ATOM   1265 2HB  LYS A  80      -8.572  24.163   3.046  1.00  0.97           H  
ATOM   1266 1HG  LYS A  80      -9.377  22.390   4.545  1.00  0.97           H  
ATOM   1267 2HG  LYS A  80     -10.519  23.526   5.278  1.00  0.97           H  
ATOM   1268 1HD  LYS A  80     -11.614  23.847   3.076  1.00  0.97           H  
ATOM   1269 2HD  LYS A  80     -10.475  22.705   2.347  1.00  0.97           H  
ATOM   1270 1HE  LYS A  80     -11.305  20.912   3.811  1.00  0.97           H  
ATOM   1271 2HE  LYS A  80     -12.421  22.050   4.588  1.00  0.97           H  
ATOM   1272 1HZ  LYS A  80     -13.512  20.750   2.903  1.00  0.97           H  
ATOM   1273 2HZ  LYS A  80     -13.504  22.341   2.467  1.00  0.97           H  
ATOM   1274 3HZ  LYS A  80     -12.467  21.281   1.744  1.00  0.97           H  
ATOM   1275  N   GLY A  81      -7.419  27.075   4.358  1.00  0.94           N  
ATOM   1276  CA  GLY A  81      -6.552  28.098   3.797  1.00  0.94           C  
ATOM   1277  C   GLY A  81      -5.304  28.259   4.652  1.00  0.94           C  
ATOM   1278  O   GLY A  81      -4.196  28.425   4.130  1.00  0.94           O  
ATOM   1279  H   GLY A  81      -8.311  27.350   4.743  1.00  0.94           H  
ATOM   1280 1HA  GLY A  81      -6.273  27.824   2.781  1.00  0.94           H  
ATOM   1281 2HA  GLY A  81      -7.091  29.034   3.735  1.00  0.94           H  
ATOM   1282  N   LYS A  82      -5.479  28.168   5.976  1.00  0.89           N  
ATOM   1283  CA  LYS A  82      -4.359  28.291   6.899  1.00  0.89           C  
ATOM   1284  C   LYS A  82      -3.400  27.129   6.679  1.00  0.89           C  
ATOM   1285  O   LYS A  82      -2.182  27.315   6.669  1.00  0.89           O  
ATOM   1286  CB  LYS A  82      -4.842  28.299   8.353  1.00  0.89           C  
ATOM   1287  CG  LYS A  82      -5.620  29.564   8.757  1.00  0.89           C  
ATOM   1288  CD  LYS A  82      -6.096  29.489  10.207  1.00  0.89           C  
ATOM   1289  CE  LYS A  82      -6.906  30.721  10.604  1.00  0.89           C  
ATOM   1290  NZ  LYS A  82      -7.411  30.619  12.008  1.00  0.89           N  
ATOM   1291  H   LYS A  82      -6.427  28.050   6.336  1.00  0.89           H  
ATOM   1292  HA  LYS A  82      -3.832  29.222   6.692  1.00  0.89           H  
ATOM   1293 1HB  LYS A  82      -5.490  27.441   8.521  1.00  0.89           H  
ATOM   1294 2HB  LYS A  82      -3.988  28.199   9.020  1.00  0.89           H  
ATOM   1295 1HG  LYS A  82      -5.006  30.441   8.618  1.00  0.89           H  
ATOM   1296 2HG  LYS A  82      -6.494  29.665   8.114  1.00  0.89           H  
ATOM   1297 1HD  LYS A  82      -6.724  28.607  10.334  1.00  0.89           H  
ATOM   1298 2HD  LYS A  82      -5.237  29.402  10.868  1.00  0.89           H  
ATOM   1299 1HE  LYS A  82      -6.279  31.610  10.514  1.00  0.89           H  
ATOM   1300 2HE  LYS A  82      -7.759  30.818   9.929  1.00  0.89           H  
ATOM   1301 1HZ  LYS A  82      -7.941  31.447  12.234  1.00  0.89           H  
ATOM   1302 2HZ  LYS A  82      -8.005  29.803  12.093  1.00  0.89           H  
ATOM   1303 3HZ  LYS A  82      -6.632  30.536  12.640  1.00  0.89           H  
ATOM   1304  N   ASN A  83      -3.944  25.930   6.449  1.00  0.85           N  
ATOM   1305  CA  ASN A  83      -3.090  24.779   6.204  1.00  0.85           C  
ATOM   1306  C   ASN A  83      -2.339  24.946   4.885  1.00  0.85           C  
ATOM   1307  O   ASN A  83      -1.150  24.629   4.793  1.00  0.85           O  
ATOM   1308  CB  ASN A  83      -3.907  23.508   6.233  1.00  0.85           C  
ATOM   1309  CG  ASN A  83      -4.329  23.148   7.641  1.00  0.85           C  
ATOM   1310  OD1 ASN A  83      -3.711  23.582   8.629  1.00  0.85           O  
ATOM   1311  ND2 ASN A  83      -5.372  22.367   7.751  1.00  0.85           N  
ATOM   1312  H   ASN A  83      -4.959  25.815   6.486  1.00  0.85           H  
ATOM   1313  HA  ASN A  83      -2.346  24.726   6.994  1.00  0.85           H  
ATOM   1314 1HB  ASN A  83      -4.800  23.637   5.619  1.00  0.85           H  
ATOM   1315 2HB  ASN A  83      -3.328  22.688   5.808  1.00  0.85           H  
ATOM   1316 1HD2 ASN A  83      -5.703  22.099   8.654  1.00  0.85           H  
ATOM   1317 2HD2 ASN A  83      -5.841  22.045   6.931  1.00  0.85           H  
ATOM   1318  N   LYS A  84      -3.004  25.508   3.869  1.00  0.82           N  
ATOM   1319  CA  LYS A  84      -2.324  25.723   2.601  1.00  0.82           C  
ATOM   1320  C   LYS A  84      -1.184  26.719   2.792  1.00  0.82           C  
ATOM   1321  O   LYS A  84      -0.085  26.507   2.286  1.00  0.82           O  
ATOM   1322  CB  LYS A  84      -3.298  26.215   1.529  1.00  0.82           C  
ATOM   1323  CG  LYS A  84      -4.292  25.169   1.041  1.00  0.82           C  
ATOM   1324  CD  LYS A  84      -5.238  25.755   0.003  1.00  0.82           C  
ATOM   1325  CE  LYS A  84      -6.257  24.730  -0.467  1.00  0.82           C  
ATOM   1326  NZ  LYS A  84      -7.198  25.309  -1.467  1.00  0.82           N  
ATOM   1327  H   LYS A  84      -3.994  25.741   3.970  1.00  0.82           H  
ATOM   1328  HA  LYS A  84      -1.893  24.777   2.271  1.00  0.82           H  
ATOM   1329 1HB  LYS A  84      -3.870  27.052   1.924  1.00  0.82           H  
ATOM   1330 2HB  LYS A  84      -2.737  26.580   0.668  1.00  0.82           H  
ATOM   1331 1HG  LYS A  84      -3.749  24.336   0.596  1.00  0.82           H  
ATOM   1332 2HG  LYS A  84      -4.866  24.794   1.879  1.00  0.82           H  
ATOM   1333 1HD  LYS A  84      -5.768  26.604   0.440  1.00  0.82           H  
ATOM   1334 2HD  LYS A  84      -4.665  26.108  -0.853  1.00  0.82           H  
ATOM   1335 1HE  LYS A  84      -5.737  23.886  -0.916  1.00  0.82           H  
ATOM   1336 2HE  LYS A  84      -6.829  24.377   0.394  1.00  0.82           H  
ATOM   1337 1HZ  LYS A  84      -7.862  24.604  -1.756  1.00  0.82           H  
ATOM   1338 2HZ  LYS A  84      -7.692  26.089  -1.054  1.00  0.82           H  
ATOM   1339 3HZ  LYS A  84      -6.678  25.631  -2.271  1.00  0.82           H  
ATOM   1340  N   LEU A  85      -1.423  27.756   3.599  1.00  0.79           N  
ATOM   1341  CA  LEU A  85      -0.415  28.769   3.892  1.00  0.79           C  
ATOM   1342  C   LEU A  85       0.792  28.119   4.571  1.00  0.79           C  
ATOM   1343  O   LEU A  85       1.934  28.360   4.182  1.00  0.79           O  
ATOM   1344  CB  LEU A  85      -1.036  29.865   4.773  1.00  0.79           C  
ATOM   1345  CG  LEU A  85      -0.160  31.026   5.217  1.00  0.79           C  
ATOM   1346  CD1 LEU A  85       0.358  31.813   4.010  1.00  0.79           C  
ATOM   1347  CD2 LEU A  85      -1.001  31.909   6.127  1.00  0.79           C  
ATOM   1348  H   LEU A  85      -2.359  27.873   3.987  1.00  0.79           H  
ATOM   1349  HA  LEU A  85      -0.087  29.214   2.955  1.00  0.79           H  
ATOM   1350 1HB  LEU A  85      -1.896  30.277   4.248  1.00  0.79           H  
ATOM   1351 2HB  LEU A  85      -1.400  29.400   5.677  1.00  0.79           H  
ATOM   1352  HG  LEU A  85       0.696  30.643   5.760  1.00  0.79           H  
ATOM   1353 1HD1 LEU A  85       0.984  32.640   4.349  1.00  0.79           H  
ATOM   1354 2HD1 LEU A  85       0.947  31.149   3.378  1.00  0.79           H  
ATOM   1355 3HD1 LEU A  85      -0.481  32.206   3.441  1.00  0.79           H  
ATOM   1356 1HD2 LEU A  85      -0.409  32.745   6.485  1.00  0.79           H  
ATOM   1357 2HD2 LEU A  85      -1.863  32.282   5.574  1.00  0.79           H  
ATOM   1358 3HD2 LEU A  85      -1.344  31.317   6.976  1.00  0.79           H  
ATOM   1359  N   LYS A  86       0.554  27.252   5.559  1.00  0.77           N  
ATOM   1360  CA  LYS A  86       1.661  26.587   6.248  1.00  0.77           C  
ATOM   1361  C   LYS A  86       2.504  25.762   5.269  1.00  0.77           C  
ATOM   1362  O   LYS A  86       3.740  25.800   5.319  1.00  0.77           O  
ATOM   1363  CB  LYS A  86       1.106  25.641   7.312  1.00  0.77           C  
ATOM   1364  CG  LYS A  86       0.480  26.300   8.514  1.00  0.77           C  
ATOM   1365  CD  LYS A  86      -0.154  25.250   9.430  1.00  0.77           C  
ATOM   1366  CE  LYS A  86      -0.916  25.874  10.584  1.00  0.77           C  
ATOM   1367  NZ  LYS A  86      -1.646  24.836  11.389  1.00  0.77           N  
ATOM   1368  H   LYS A  86      -0.410  27.081   5.853  1.00  0.77           H  
ATOM   1369  HA  LYS A  86       2.298  27.343   6.707  1.00  0.77           H  
ATOM   1370 1HB  LYS A  86       0.358  24.991   6.861  1.00  0.77           H  
ATOM   1371 2HB  LYS A  86       1.912  25.001   7.677  1.00  0.77           H  
ATOM   1372 1HG  LYS A  86       1.271  26.801   9.065  1.00  0.77           H  
ATOM   1373 2HG  LYS A  86      -0.260  27.031   8.207  1.00  0.77           H  
ATOM   1374 1HD  LYS A  86      -0.837  24.628   8.853  1.00  0.77           H  
ATOM   1375 2HD  LYS A  86       0.634  24.613   9.835  1.00  0.77           H  
ATOM   1376 1HE  LYS A  86      -0.214  26.396  11.231  1.00  0.77           H  
ATOM   1377 2HE  LYS A  86      -1.638  26.594  10.191  1.00  0.77           H  
ATOM   1378 1HZ  LYS A  86      -2.142  25.281  12.150  1.00  0.77           H  
ATOM   1379 2HZ  LYS A  86      -2.313  24.353  10.784  1.00  0.77           H  
ATOM   1380 3HZ  LYS A  86      -0.986  24.169  11.760  1.00  0.77           H  
ATOM   1381  N   ASP A  87       1.839  25.055   4.342  1.00  0.75           N  
ATOM   1382  CA  ASP A  87       2.559  24.237   3.369  1.00  0.75           C  
ATOM   1383  C   ASP A  87       3.304  25.087   2.343  1.00  0.75           C  
ATOM   1384  O   ASP A  87       4.437  24.761   1.959  1.00  0.75           O  
ATOM   1385  CB  ASP A  87       1.608  23.268   2.655  1.00  0.75           C  
ATOM   1386  CG  ASP A  87       1.133  22.109   3.553  1.00  0.75           C  
ATOM   1387  OD1 ASP A  87       1.697  21.926   4.611  1.00  0.75           O  
ATOM   1388  OD2 ASP A  87       0.233  21.403   3.154  1.00  0.75           O  
ATOM   1389  H   ASP A  87       0.816  25.059   4.343  1.00  0.75           H  
ATOM   1390  HA  ASP A  87       3.294  23.642   3.907  1.00  0.75           H  
ATOM   1391 1HB  ASP A  87       0.729  23.826   2.319  1.00  0.75           H  
ATOM   1392 2HB  ASP A  87       2.095  22.860   1.772  1.00  0.75           H  
ATOM   1393  N   GLU A  88       2.692  26.184   1.898  1.00  0.75           N  
ATOM   1394  CA  GLU A  88       3.363  27.053   0.948  1.00  0.75           C  
ATOM   1395  C   GLU A  88       4.577  27.701   1.588  1.00  0.75           C  
ATOM   1396  O   GLU A  88       5.636  27.789   0.960  1.00  0.75           O  
ATOM   1397  CB  GLU A  88       2.395  28.071   0.357  1.00  0.75           C  
ATOM   1398  CG  GLU A  88       1.393  27.415  -0.602  1.00  0.75           C  
ATOM   1399  CD  GLU A  88       0.388  28.341  -1.151  1.00  0.75           C  
ATOM   1400  OE1 GLU A  88       0.388  29.479  -0.774  1.00  0.75           O  
ATOM   1401  OE2 GLU A  88      -0.414  27.929  -1.951  1.00  0.75           O  
ATOM   1402  H   GLU A  88       1.749  26.409   2.217  1.00  0.75           H  
ATOM   1403  HA  GLU A  88       3.716  26.435   0.122  1.00  0.75           H  
ATOM   1404 1HB  GLU A  88       1.834  28.550   1.165  1.00  0.75           H  
ATOM   1405 2HB  GLU A  88       2.944  28.848  -0.174  1.00  0.75           H  
ATOM   1406 1HG  GLU A  88       1.949  26.975  -1.430  1.00  0.75           H  
ATOM   1407 2HG  GLU A  88       0.887  26.607  -0.079  1.00  0.75           H  
ATOM   1408  N   ILE A  89       4.469  28.085   2.859  1.00  0.75           N  
ATOM   1409  CA  ILE A  89       5.614  28.659   3.542  1.00  0.75           C  
ATOM   1410  C   ILE A  89       6.724  27.623   3.625  1.00  0.75           C  
ATOM   1411  O   ILE A  89       7.866  27.912   3.276  1.00  0.75           O  
ATOM   1412  CB  ILE A  89       5.247  29.207   4.929  1.00  0.75           C  
ATOM   1413  CG1 ILE A  89       4.334  30.437   4.805  1.00  0.75           C  
ATOM   1414  CG2 ILE A  89       6.507  29.572   5.658  1.00  0.75           C  
ATOM   1415  CD1 ILE A  89       3.711  30.838   6.106  1.00  0.75           C  
ATOM   1416  H   ILE A  89       3.574  28.006   3.345  1.00  0.75           H  
ATOM   1417  HA  ILE A  89       5.993  29.487   2.956  1.00  0.75           H  
ATOM   1418  HB  ILE A  89       4.698  28.444   5.485  1.00  0.75           H  
ATOM   1419 1HG1 ILE A  89       4.918  31.275   4.438  1.00  0.75           H  
ATOM   1420 2HG1 ILE A  89       3.544  30.229   4.087  1.00  0.75           H  
ATOM   1421 1HG2 ILE A  89       6.271  29.957   6.648  1.00  0.75           H  
ATOM   1422 2HG2 ILE A  89       7.119  28.693   5.748  1.00  0.75           H  
ATOM   1423 3HG2 ILE A  89       7.040  30.325   5.087  1.00  0.75           H  
ATOM   1424 1HD1 ILE A  89       3.084  31.714   5.952  1.00  0.75           H  
ATOM   1425 2HD1 ILE A  89       3.104  30.014   6.479  1.00  0.75           H  
ATOM   1426 3HD1 ILE A  89       4.491  31.069   6.821  1.00  0.75           H  
ATOM   1427  N   LYS A  90       6.395  26.385   4.009  1.00  0.76           N  
ATOM   1428  CA  LYS A  90       7.410  25.334   4.043  1.00  0.76           C  
ATOM   1429  C   LYS A  90       8.110  25.166   2.696  1.00  0.76           C  
ATOM   1430  O   LYS A  90       9.344  25.127   2.630  1.00  0.76           O  
ATOM   1431  CB  LYS A  90       6.783  23.990   4.433  1.00  0.76           C  
ATOM   1432  CG  LYS A  90       7.753  22.808   4.434  1.00  0.76           C  
ATOM   1433  CD  LYS A  90       7.053  21.526   4.867  1.00  0.76           C  
ATOM   1434  CE  LYS A  90       7.925  20.299   4.603  1.00  0.76           C  
ATOM   1435  NZ  LYS A  90       7.308  19.054   5.119  1.00  0.76           N  
ATOM   1436  H   LYS A  90       5.438  26.174   4.302  1.00  0.76           H  
ATOM   1437  HA  LYS A  90       8.163  25.605   4.783  1.00  0.76           H  
ATOM   1438 1HB  LYS A  90       6.320  24.063   5.411  1.00  0.76           H  
ATOM   1439 2HB  LYS A  90       5.990  23.751   3.730  1.00  0.76           H  
ATOM   1440 1HG  LYS A  90       8.158  22.672   3.432  1.00  0.76           H  
ATOM   1441 2HG  LYS A  90       8.583  23.007   5.120  1.00  0.76           H  
ATOM   1442 1HD  LYS A  90       6.833  21.577   5.937  1.00  0.76           H  
ATOM   1443 2HD  LYS A  90       6.113  21.422   4.325  1.00  0.76           H  
ATOM   1444 1HE  LYS A  90       8.066  20.202   3.529  1.00  0.76           H  
ATOM   1445 2HE  LYS A  90       8.883  20.427   5.071  1.00  0.76           H  
ATOM   1446 1HZ  LYS A  90       7.907  18.271   4.926  1.00  0.76           H  
ATOM   1447 2HZ  LYS A  90       7.214  19.169   6.138  1.00  0.76           H  
ATOM   1448 3HZ  LYS A  90       6.407  18.905   4.700  1.00  0.76           H  
ATOM   1449  N   SER A  91       7.330  25.086   1.613  1.00  0.78           N  
ATOM   1450  CA  SER A  91       7.896  24.867   0.288  1.00  0.78           C  
ATOM   1451  C   SER A  91       8.807  26.012  -0.157  1.00  0.78           C  
ATOM   1452  O   SER A  91       9.902  25.781  -0.694  1.00  0.78           O  
ATOM   1453  CB  SER A  91       6.771  24.697  -0.715  1.00  0.78           C  
ATOM   1454  OG  SER A  91       6.027  23.537  -0.447  1.00  0.78           O  
ATOM   1455  H   SER A  91       6.315  25.138   1.721  1.00  0.78           H  
ATOM   1456  HA  SER A  91       8.486  23.952   0.319  1.00  0.78           H  
ATOM   1457 1HB  SER A  91       6.115  25.569  -0.674  1.00  0.78           H  
ATOM   1458 2HB  SER A  91       7.185  24.645  -1.719  1.00  0.78           H  
ATOM   1459  HG  SER A  91       5.552  23.719   0.387  1.00  0.78           H  
ATOM   1460  N   HIS A  92       8.384  27.249   0.100  1.00  0.82           N  
ATOM   1461  CA  HIS A  92       9.175  28.396  -0.312  1.00  0.82           C  
ATOM   1462  C   HIS A  92      10.421  28.544   0.534  1.00  0.82           C  
ATOM   1463  O   HIS A  92      11.504  28.820   0.006  1.00  0.82           O  
ATOM   1464  CB  HIS A  92       8.366  29.678  -0.205  1.00  0.82           C  
ATOM   1465  CG  HIS A  92       7.299  29.869  -1.255  1.00  0.82           C  
ATOM   1466  ND1 HIS A  92       6.095  29.225  -1.206  1.00  0.82           N  
ATOM   1467  CD2 HIS A  92       7.258  30.664  -2.350  1.00  0.82           C  
ATOM   1468  CE1 HIS A  92       5.346  29.602  -2.226  1.00  0.82           C  
ATOM   1469  NE2 HIS A  92       6.030  30.480  -2.942  1.00  0.82           N  
ATOM   1470  H   HIS A  92       7.480  27.396   0.554  1.00  0.82           H  
ATOM   1471  HA  HIS A  92       9.484  28.272  -1.348  1.00  0.82           H  
ATOM   1472 1HB  HIS A  92       7.894  29.683   0.777  1.00  0.82           H  
ATOM   1473 2HB  HIS A  92       9.035  30.523  -0.252  1.00  0.82           H  
ATOM   1474  HD1 HIS A  92       5.821  28.569  -0.489  1.00  0.82           H  
ATOM   1475  HD2 HIS A  92       7.974  31.362  -2.784  1.00  0.82           H  
ATOM   1476  HE1 HIS A  92       4.342  29.193  -2.353  1.00  0.82           H  
ATOM   1477  N   LEU A  93      10.296  28.342   1.844  1.00  0.88           N  
ATOM   1478  CA  LEU A  93      11.458  28.495   2.689  1.00  0.88           C  
ATOM   1479  C   LEU A  93      12.493  27.425   2.383  1.00  0.88           C  
ATOM   1480  O   LEU A  93      13.686  27.723   2.347  1.00  0.88           O  
ATOM   1481  CB  LEU A  93      11.079  28.460   4.156  1.00  0.88           C  
ATOM   1482  CG  LEU A  93      10.263  29.632   4.643  1.00  0.88           C  
ATOM   1483  CD1 LEU A  93       9.928  29.409   6.100  1.00  0.88           C  
ATOM   1484  CD2 LEU A  93      11.024  30.893   4.409  1.00  0.88           C  
ATOM   1485  H   LEU A  93       9.394  28.105   2.259  1.00  0.88           H  
ATOM   1486  HA  LEU A  93      11.902  29.466   2.483  1.00  0.88           H  
ATOM   1487 1HB  LEU A  93      10.497  27.552   4.339  1.00  0.88           H  
ATOM   1488 2HB  LEU A  93      11.990  28.436   4.737  1.00  0.88           H  
ATOM   1489  HG  LEU A  93       9.330  29.686   4.094  1.00  0.88           H  
ATOM   1490 1HD1 LEU A  93       9.330  30.234   6.465  1.00  0.88           H  
ATOM   1491 2HD1 LEU A  93       9.374  28.479   6.206  1.00  0.88           H  
ATOM   1492 3HD1 LEU A  93      10.847  29.349   6.673  1.00  0.88           H  
ATOM   1493 1HD2 LEU A  93      10.441  31.751   4.758  1.00  0.88           H  
ATOM   1494 2HD2 LEU A  93      11.947  30.836   4.942  1.00  0.88           H  
ATOM   1495 3HD2 LEU A  93      11.230  31.006   3.346  1.00  0.88           H  
ATOM   1496  N   ASN A  94      12.052  26.192   2.099  1.00  0.96           N  
ATOM   1497  CA  ASN A  94      13.014  25.165   1.728  1.00  0.96           C  
ATOM   1498  C   ASN A  94      13.626  25.449   0.364  1.00  0.96           C  
ATOM   1499  O   ASN A  94      14.803  25.183   0.162  1.00  0.96           O  
ATOM   1500  CB  ASN A  94      12.403  23.782   1.783  1.00  0.96           C  
ATOM   1501  CG  ASN A  94      12.303  23.261   3.195  1.00  0.96           C  
ATOM   1502  OD1 ASN A  94      13.096  23.669   4.063  1.00  0.96           O  
ATOM   1503  ND2 ASN A  94      11.372  22.377   3.437  1.00  0.96           N  
ATOM   1504  H   ASN A  94      11.059  25.958   2.155  1.00  0.96           H  
ATOM   1505  HA  ASN A  94      13.831  25.183   2.450  1.00  0.96           H  
ATOM   1506 1HB  ASN A  94      11.403  23.811   1.339  1.00  0.96           H  
ATOM   1507 2HB  ASN A  94      13.011  23.095   1.192  1.00  0.96           H  
ATOM   1508 1HD2 ASN A  94      11.259  21.980   4.370  1.00  0.96           H  
ATOM   1509 2HD2 ASN A  94      10.765  22.086   2.701  1.00  0.96           H  
ATOM   1510  N   SER A  95      12.871  26.050  -0.562  1.00  1.09           N  
ATOM   1511  CA  SER A  95      13.452  26.369  -1.860  1.00  1.09           C  
ATOM   1512  C   SER A  95      14.583  27.382  -1.652  1.00  1.09           C  
ATOM   1513  O   SER A  95      15.673  27.247  -2.212  1.00  1.09           O  
ATOM   1514  CB  SER A  95      12.387  26.932  -2.780  1.00  1.09           C  
ATOM   1515  OG  SER A  95      11.398  25.964  -3.055  1.00  1.09           O  
ATOM   1516  H   SER A  95      11.882  26.240  -0.396  1.00  1.09           H  
ATOM   1517  HA  SER A  95      13.866  25.461  -2.296  1.00  1.09           H  
ATOM   1518 1HB  SER A  95      11.928  27.801  -2.317  1.00  1.09           H  
ATOM   1519 2HB  SER A  95      12.848  27.260  -3.707  1.00  1.09           H  
ATOM   1520  HG  SER A  95      10.940  25.793  -2.195  1.00  1.09           H  
ATOM   1521  N   PHE A  96      14.327  28.367  -0.786  1.00  1.27           N  
ATOM   1522  CA  PHE A  96      15.294  29.386  -0.383  1.00  1.27           C  
ATOM   1523  C   PHE A  96      16.532  28.777   0.285  1.00  1.27           C  
ATOM   1524  O   PHE A  96      17.668  29.107  -0.066  1.00  1.27           O  
ATOM   1525  CB  PHE A  96      14.616  30.442   0.498  1.00  1.27           C  
ATOM   1526  CG  PHE A  96      15.544  31.382   1.123  1.00  1.27           C  
ATOM   1527  CD1 PHE A  96      16.201  32.344   0.391  1.00  1.27           C  
ATOM   1528  CD2 PHE A  96      15.742  31.319   2.476  1.00  1.27           C  
ATOM   1529  CE1 PHE A  96      17.073  33.201   1.009  1.00  1.27           C  
ATOM   1530  CE2 PHE A  96      16.594  32.160   3.094  1.00  1.27           C  
ATOM   1531  CZ  PHE A  96      17.275  33.102   2.358  1.00  1.27           C  
ATOM   1532  H   PHE A  96      13.390  28.416  -0.386  1.00  1.27           H  
ATOM   1533  HA  PHE A  96      15.629  29.897  -1.284  1.00  1.27           H  
ATOM   1534 1HB  PHE A  96      13.899  31.007  -0.097  1.00  1.27           H  
ATOM   1535 2HB  PHE A  96      14.058  29.951   1.283  1.00  1.27           H  
ATOM   1536  HD1 PHE A  96      16.035  32.407  -0.684  1.00  1.27           H  
ATOM   1537  HD2 PHE A  96      15.201  30.577   3.046  1.00  1.27           H  
ATOM   1538  HE1 PHE A  96      17.604  33.956   0.428  1.00  1.27           H  
ATOM   1539  HE2 PHE A  96      16.735  32.078   4.162  1.00  1.27           H  
ATOM   1540  HZ  PHE A  96      17.969  33.779   2.847  1.00  1.27           H  
ATOM   1541  N   LEU A  97      16.311  27.879   1.246  1.00  1.45           N  
ATOM   1542  CA  LEU A  97      17.385  27.227   1.990  1.00  1.45           C  
ATOM   1543  C   LEU A  97      17.899  25.975   1.243  1.00  1.45           C  
ATOM   1544  O   LEU A  97      18.757  25.241   1.739  1.00  1.45           O  
ATOM   1545  CB  LEU A  97      16.879  26.862   3.395  1.00  1.45           C  
ATOM   1546  CG  LEU A  97      16.448  28.070   4.272  1.00  1.45           C  
ATOM   1547  CD1 LEU A  97      15.854  27.588   5.561  1.00  1.45           C  
ATOM   1548  CD2 LEU A  97      17.653  28.984   4.538  1.00  1.45           C  
ATOM   1549  H   LEU A  97      15.347  27.661   1.500  1.00  1.45           H  
ATOM   1550  HA  LEU A  97      18.210  27.930   2.087  1.00  1.45           H  
ATOM   1551 1HB  LEU A  97      16.011  26.209   3.283  1.00  1.45           H  
ATOM   1552 2HB  LEU A  97      17.659  26.316   3.920  1.00  1.45           H  
ATOM   1553  HG  LEU A  97      15.680  28.611   3.750  1.00  1.45           H  
ATOM   1554 1HD1 LEU A  97      15.527  28.445   6.141  1.00  1.45           H  
ATOM   1555 2HD1 LEU A  97      14.999  26.945   5.347  1.00  1.45           H  
ATOM   1556 3HD1 LEU A  97      16.603  27.036   6.113  1.00  1.45           H  
ATOM   1557 1HD2 LEU A  97      17.343  29.835   5.140  1.00  1.45           H  
ATOM   1558 2HD2 LEU A  97      18.427  28.426   5.072  1.00  1.45           H  
ATOM   1559 3HD2 LEU A  97      18.053  29.339   3.587  1.00  1.45           H  
ATOM   1560  N   ILE A  98      17.342  25.729   0.053  1.00  1.60           N  
ATOM   1561  CA  ILE A  98      17.676  24.655  -0.894  1.00  1.60           C  
ATOM   1562  C   ILE A  98      17.308  23.241  -0.439  1.00  1.60           C  
ATOM   1563  O   ILE A  98      16.546  22.535  -1.106  1.00  1.60           O  
ATOM   1564  CB  ILE A  98      19.172  24.714  -1.263  1.00  1.60           C  
ATOM   1565  CG1 ILE A  98      19.454  26.030  -1.996  1.00  1.60           C  
ATOM   1566  CG2 ILE A  98      19.553  23.526  -2.144  1.00  1.60           C  
ATOM   1567  CD1 ILE A  98      20.922  26.320  -2.165  1.00  1.60           C  
ATOM   1568  H   ILE A  98      16.605  26.356  -0.242  1.00  1.60           H  
ATOM   1569  HA  ILE A  98      17.111  24.854  -1.805  1.00  1.60           H  
ATOM   1570  HB  ILE A  98      19.785  24.687  -0.372  1.00  1.60           H  
ATOM   1571 1HG1 ILE A  98      18.990  25.990  -2.980  1.00  1.60           H  
ATOM   1572 2HG1 ILE A  98      18.999  26.854  -1.436  1.00  1.60           H  
ATOM   1573 1HG2 ILE A  98      20.609  23.589  -2.398  1.00  1.60           H  
ATOM   1574 2HG2 ILE A  98      19.370  22.591  -1.611  1.00  1.60           H  
ATOM   1575 3HG2 ILE A  98      18.958  23.545  -3.054  1.00  1.60           H  
ATOM   1576 1HD1 ILE A  98      21.046  27.267  -2.690  1.00  1.60           H  
ATOM   1577 2HD1 ILE A  98      21.391  26.384  -1.183  1.00  1.60           H  
ATOM   1578 3HD1 ILE A  98      21.389  25.522  -2.740  1.00  1.60           H  
ATOM   1579  N   ASP A  99      17.891  22.807   0.662  1.00  1.67           N  
ATOM   1580  CA  ASP A  99      17.622  21.478   1.194  1.00  1.67           C  
ATOM   1581  C   ASP A  99      16.248  21.416   1.848  1.00  1.67           C  
ATOM   1582  O   ASP A  99      15.761  22.417   2.373  1.00  1.67           O  
ATOM   1583  CB  ASP A  99      18.703  21.065   2.191  1.00  1.67           C  
ATOM   1584  CG  ASP A  99      20.047  20.761   1.515  1.00  1.67           C  
ATOM   1585  OD1 ASP A  99      20.073  20.614   0.311  1.00  1.67           O  
ATOM   1586  OD2 ASP A  99      21.028  20.666   2.211  1.00  1.67           O  
ATOM   1587  H   ASP A  99      18.499  23.460   1.155  1.00  1.67           H  
ATOM   1588  HA  ASP A  99      17.634  20.770   0.366  1.00  1.67           H  
ATOM   1589 1HB  ASP A  99      18.851  21.872   2.913  1.00  1.67           H  
ATOM   1590 2HB  ASP A  99      18.373  20.186   2.746  1.00  1.67           H  
ATOM   1591  N   GLY A 100      15.647  20.221   1.910  1.00  1.64           N  
ATOM   1592  CA  GLY A 100      14.347  20.026   2.587  1.00  1.64           C  
ATOM   1593  C   GLY A 100      14.507  20.001   4.115  1.00  1.64           C  
ATOM   1594  O   GLY A 100      14.222  18.999   4.782  1.00  1.64           O  
ATOM   1595  H   GLY A 100      16.092  19.432   1.463  1.00  1.64           H  
ATOM   1596 1HA  GLY A 100      13.671  20.829   2.303  1.00  1.64           H  
ATOM   1597 2HA  GLY A 100      13.896  19.095   2.247  1.00  1.64           H  
ATOM   1598  N   PHE A 101      15.027  21.109   4.625  1.00  1.51           N  
ATOM   1599  CA  PHE A 101      15.410  21.372   6.001  1.00  1.51           C  
ATOM   1600  C   PHE A 101      14.277  21.565   6.998  1.00  1.51           C  
ATOM   1601  O   PHE A 101      14.307  21.027   8.117  1.00  1.51           O  
ATOM   1602  CB  PHE A 101      16.276  22.608   6.015  1.00  1.51           C  
ATOM   1603  CG  PHE A 101      16.661  22.943   7.324  1.00  1.51           C  
ATOM   1604  CD1 PHE A 101      16.950  21.943   8.186  1.00  1.51           C  
ATOM   1605  CD2 PHE A 101      16.754  24.235   7.729  1.00  1.51           C  
ATOM   1606  CE1 PHE A 101      17.326  22.216   9.422  1.00  1.51           C  
ATOM   1607  CE2 PHE A 101      17.144  24.506   8.991  1.00  1.51           C  
ATOM   1608  CZ  PHE A 101      17.429  23.500   9.830  1.00  1.51           C  
ATOM   1609  H   PHE A 101      15.183  21.854   3.954  1.00  1.51           H  
ATOM   1610  HA  PHE A 101      16.008  20.525   6.340  1.00  1.51           H  
ATOM   1611 1HB  PHE A 101      17.171  22.446   5.413  1.00  1.51           H  
ATOM   1612 2HB  PHE A 101      15.729  23.449   5.581  1.00  1.51           H  
ATOM   1613  HD1 PHE A 101      16.877  20.908   7.850  1.00  1.51           H  
ATOM   1614  HD2 PHE A 101      16.522  25.029   7.035  1.00  1.51           H  
ATOM   1615  HE1 PHE A 101      17.560  21.423  10.070  1.00  1.51           H  
ATOM   1616  HE2 PHE A 101      17.241  25.500   9.339  1.00  1.51           H  
ATOM   1617  HZ  PHE A 101      17.757  23.722  10.845  1.00  1.51           H  
ATOM   1618  N   ILE A 102      13.318  22.396   6.616  1.00  1.35           N  
ATOM   1619  CA  ILE A 102      12.186  22.695   7.461  1.00  1.35           C  
ATOM   1620  C   ILE A 102      11.229  21.545   7.279  1.00  1.35           C  
ATOM   1621  O   ILE A 102      10.904  21.182   6.144  1.00  1.35           O  
ATOM   1622  CB  ILE A 102      11.531  24.020   7.042  1.00  1.35           C  
ATOM   1623  CG1 ILE A 102      12.530  25.140   7.194  1.00  1.35           C  
ATOM   1624  CG2 ILE A 102      10.292  24.305   7.923  1.00  1.35           C  
ATOM   1625  CD1 ILE A 102      12.116  26.359   6.552  1.00  1.35           C  
ATOM   1626  H   ILE A 102      13.354  22.820   5.694  1.00  1.35           H  
ATOM   1627  HA  ILE A 102      12.496  22.737   8.501  1.00  1.35           H  
ATOM   1628  HB  ILE A 102      11.230  23.972   5.999  1.00  1.35           H  
ATOM   1629 1HG1 ILE A 102      12.642  25.358   8.212  1.00  1.35           H  
ATOM   1630 2HG1 ILE A 102      13.494  24.830   6.781  1.00  1.35           H  
ATOM   1631 1HG2 ILE A 102       9.843  25.247   7.619  1.00  1.35           H  
ATOM   1632 2HG2 ILE A 102       9.564  23.505   7.802  1.00  1.35           H  
ATOM   1633 3HG2 ILE A 102      10.589  24.366   8.975  1.00  1.35           H  
ATOM   1634 1HD1 ILE A 102      12.868  27.131   6.709  1.00  1.35           H  
ATOM   1635 2HD1 ILE A 102      12.011  26.152   5.490  1.00  1.35           H  
ATOM   1636 3HD1 ILE A 102      11.167  26.686   6.965  1.00  1.35           H  
ATOM   1637  N   LYS A 103      10.798  20.943   8.375  1.00  1.20           N  
ATOM   1638  CA  LYS A 103       9.922  19.797   8.271  1.00  1.20           C  
ATOM   1639  C   LYS A 103       8.480  20.244   8.456  1.00  1.20           C  
ATOM   1640  O   LYS A 103       7.568  19.748   7.779  1.00  1.20           O  
ATOM   1641  CB  LYS A 103      10.321  18.746   9.305  1.00  1.20           C  
ATOM   1642  CG  LYS A 103      11.784  18.268   9.158  1.00  1.20           C  
ATOM   1643  CD  LYS A 103      12.088  17.713   7.747  1.00  1.20           C  
ATOM   1644  CE  LYS A 103      13.517  17.163   7.664  1.00  1.20           C  
ATOM   1645  NZ  LYS A 103      13.884  16.709   6.292  1.00  1.20           N  
ATOM   1646  H   LYS A 103      11.093  21.281   9.285  1.00  1.20           H  
ATOM   1647  HA  LYS A 103      10.024  19.363   7.278  1.00  1.20           H  
ATOM   1648 1HB  LYS A 103      10.203  19.165  10.312  1.00  1.20           H  
ATOM   1649 2HB  LYS A 103       9.661  17.883   9.231  1.00  1.20           H  
ATOM   1650 1HG  LYS A 103      12.456  19.114   9.351  1.00  1.20           H  
ATOM   1651 2HG  LYS A 103      11.988  17.495   9.899  1.00  1.20           H  
ATOM   1652 1HD  LYS A 103      11.382  16.923   7.497  1.00  1.20           H  
ATOM   1653 2HD  LYS A 103      11.991  18.516   7.010  1.00  1.20           H  
ATOM   1654 1HE  LYS A 103      14.216  17.942   7.965  1.00  1.20           H  
ATOM   1655 2HE  LYS A 103      13.603  16.320   8.348  1.00  1.20           H  
ATOM   1656 1HZ  LYS A 103      14.828  16.362   6.299  1.00  1.20           H  
ATOM   1657 2HZ  LYS A 103      13.258  15.986   5.979  1.00  1.20           H  
ATOM   1658 3HZ  LYS A 103      13.838  17.519   5.654  1.00  1.20           H  
ATOM   1659  N   ASN A 104       8.282  21.231   9.325  1.00  1.11           N  
ATOM   1660  CA  ASN A 104       6.939  21.768   9.554  1.00  1.11           C  
ATOM   1661  C   ASN A 104       6.935  23.265   9.837  1.00  1.11           C  
ATOM   1662  O   ASN A 104       7.862  23.820  10.426  1.00  1.11           O  
ATOM   1663  CB  ASN A 104       6.176  21.023  10.646  1.00  1.11           C  
ATOM   1664  CG  ASN A 104       5.771  19.615  10.270  1.00  1.11           C  
ATOM   1665  OD1 ASN A 104       4.804  19.427   9.519  1.00  1.11           O  
ATOM   1666  ND2 ASN A 104       6.456  18.634  10.778  1.00  1.11           N  
ATOM   1667  H   ASN A 104       9.086  21.586   9.845  1.00  1.11           H  
ATOM   1668  HA  ASN A 104       6.369  21.640   8.633  1.00  1.11           H  
ATOM   1669 1HB  ASN A 104       6.791  20.965  11.537  1.00  1.11           H  
ATOM   1670 2HB  ASN A 104       5.278  21.587  10.895  1.00  1.11           H  
ATOM   1671 1HD2 ASN A 104       6.210  17.694  10.541  1.00  1.11           H  
ATOM   1672 2HD2 ASN A 104       7.219  18.822  11.431  1.00  1.11           H  
ATOM   1673  N   VAL A 105       5.867  23.921   9.416  1.00  1.07           N  
ATOM   1674  CA  VAL A 105       5.658  25.334   9.711  1.00  1.07           C  
ATOM   1675  C   VAL A 105       4.398  25.468  10.524  1.00  1.07           C  
ATOM   1676  O   VAL A 105       3.359  24.908  10.168  1.00  1.07           O  
ATOM   1677  CB  VAL A 105       5.537  26.176   8.430  1.00  1.07           C  
ATOM   1678  CG1 VAL A 105       5.250  27.633   8.775  1.00  1.07           C  
ATOM   1679  CG2 VAL A 105       6.821  26.062   7.639  1.00  1.07           C  
ATOM   1680  H   VAL A 105       5.155  23.418   8.904  1.00  1.07           H  
ATOM   1681  HA  VAL A 105       6.495  25.711  10.301  1.00  1.07           H  
ATOM   1682  HB  VAL A 105       4.700  25.807   7.834  1.00  1.07           H  
ATOM   1683 1HG1 VAL A 105       5.157  28.208   7.869  1.00  1.07           H  
ATOM   1684 2HG1 VAL A 105       4.322  27.710   9.338  1.00  1.07           H  
ATOM   1685 3HG1 VAL A 105       6.071  28.017   9.370  1.00  1.07           H  
ATOM   1686 1HG2 VAL A 105       6.737  26.642   6.739  1.00  1.07           H  
ATOM   1687 2HG2 VAL A 105       7.635  26.429   8.233  1.00  1.07           H  
ATOM   1688 3HG2 VAL A 105       7.005  25.026   7.387  1.00  1.07           H  
ATOM   1689  N   PHE A 106       4.496  26.185  11.629  1.00  1.06           N  
ATOM   1690  CA  PHE A 106       3.351  26.344  12.492  1.00  1.06           C  
ATOM   1691  C   PHE A 106       3.052  27.800  12.750  1.00  1.06           C  
ATOM   1692  O   PHE A 106       3.956  28.621  12.853  1.00  1.06           O  
ATOM   1693  CB  PHE A 106       3.626  25.698  13.849  1.00  1.06           C  
ATOM   1694  CG  PHE A 106       3.935  24.239  13.812  1.00  1.06           C  
ATOM   1695  CD1 PHE A 106       5.253  23.805  13.709  1.00  1.06           C  
ATOM   1696  CD2 PHE A 106       2.928  23.293  13.882  1.00  1.06           C  
ATOM   1697  CE1 PHE A 106       5.536  22.460  13.693  1.00  1.06           C  
ATOM   1698  CE2 PHE A 106       3.222  21.944  13.856  1.00  1.06           C  
ATOM   1699  CZ  PHE A 106       4.530  21.532  13.765  1.00  1.06           C  
ATOM   1700  H   PHE A 106       5.390  26.610  11.876  1.00  1.06           H  
ATOM   1701  HA  PHE A 106       2.480  25.885  12.024  1.00  1.06           H  
ATOM   1702 1HB  PHE A 106       4.468  26.205  14.318  1.00  1.06           H  
ATOM   1703 2HB  PHE A 106       2.763  25.846  14.498  1.00  1.06           H  
ATOM   1704  HD1 PHE A 106       6.062  24.539  13.650  1.00  1.06           H  
ATOM   1705  HD2 PHE A 106       1.893  23.624  13.959  1.00  1.06           H  
ATOM   1706  HE1 PHE A 106       6.548  22.118  13.621  1.00  1.06           H  
ATOM   1707  HE2 PHE A 106       2.422  21.208  13.912  1.00  1.06           H  
ATOM   1708  HZ  PHE A 106       4.773  20.467  13.748  1.00  1.06           H  
ATOM   1709  N   PHE A 107       1.787  28.101  12.950  1.00  1.05           N  
ATOM   1710  CA  PHE A 107       1.387  29.420  13.400  1.00  1.05           C  
ATOM   1711  C   PHE A 107       1.005  29.356  14.858  1.00  1.05           C  
ATOM   1712  O   PHE A 107       0.070  28.648  15.232  1.00  1.05           O  
ATOM   1713  CB  PHE A 107       0.224  29.967  12.577  1.00  1.05           C  
ATOM   1714  CG  PHE A 107       0.564  30.462  11.214  1.00  1.05           C  
ATOM   1715  CD1 PHE A 107       0.755  29.618  10.148  1.00  1.05           C  
ATOM   1716  CD2 PHE A 107       0.626  31.824  11.002  1.00  1.05           C  
ATOM   1717  CE1 PHE A 107       1.041  30.122   8.897  1.00  1.05           C  
ATOM   1718  CE2 PHE A 107       0.891  32.335   9.763  1.00  1.05           C  
ATOM   1719  CZ  PHE A 107       1.111  31.485   8.713  1.00  1.05           C  
ATOM   1720  H   PHE A 107       1.084  27.391  12.823  1.00  1.05           H  
ATOM   1721  HA  PHE A 107       2.228  30.106  13.298  1.00  1.05           H  
ATOM   1722 1HB  PHE A 107      -0.542  29.203  12.478  1.00  1.05           H  
ATOM   1723 2HB  PHE A 107      -0.221  30.796  13.130  1.00  1.05           H  
ATOM   1724  HD1 PHE A 107       0.689  28.556  10.309  1.00  1.05           H  
ATOM   1725  HD2 PHE A 107       0.453  32.494  11.848  1.00  1.05           H  
ATOM   1726  HE1 PHE A 107       1.204  29.448   8.055  1.00  1.05           H  
ATOM   1727  HE2 PHE A 107       0.936  33.412   9.613  1.00  1.05           H  
ATOM   1728  HZ  PHE A 107       1.335  31.891   7.736  1.00  1.05           H  
ATOM   1729  N   THR A 108       1.763  30.064  15.683  1.00  1.06           N  
ATOM   1730  CA  THR A 108       1.497  30.109  17.110  1.00  1.06           C  
ATOM   1731  C   THR A 108       0.246  30.944  17.281  1.00  1.06           C  
ATOM   1732  O   THR A 108      -0.680  30.583  18.009  1.00  1.06           O  
ATOM   1733  CB  THR A 108       2.681  30.705  17.894  1.00  1.06           C  
ATOM   1734  OG1 THR A 108       3.846  29.884  17.705  1.00  1.06           O  
ATOM   1735  CG2 THR A 108       2.348  30.786  19.366  1.00  1.06           C  
ATOM   1736  H   THR A 108       2.512  30.637  15.296  1.00  1.06           H  
ATOM   1737  HA  THR A 108       1.297  29.103  17.476  1.00  1.06           H  
ATOM   1738  HB  THR A 108       2.891  31.711  17.521  1.00  1.06           H  
ATOM   1739  HG1 THR A 108       4.146  29.961  16.792  1.00  1.06           H  
ATOM   1740 1HG2 THR A 108       3.190  31.217  19.904  1.00  1.06           H  
ATOM   1741 2HG2 THR A 108       1.468  31.421  19.499  1.00  1.06           H  
ATOM   1742 3HG2 THR A 108       2.139  29.790  19.750  1.00  1.06           H  
ATOM   1743  N   ASP A 109       0.242  32.053  16.542  1.00  1.07           N  
ATOM   1744  CA  ASP A 109      -0.846  33.019  16.526  1.00  1.07           C  
ATOM   1745  C   ASP A 109      -1.096  33.500  15.099  1.00  1.07           C  
ATOM   1746  O   ASP A 109      -0.155  33.819  14.365  1.00  1.07           O  
ATOM   1747  CB  ASP A 109      -0.525  34.241  17.407  1.00  1.07           C  
ATOM   1748  CG  ASP A 109      -0.464  33.963  18.916  1.00  1.07           C  
ATOM   1749  OD1 ASP A 109      -1.497  33.845  19.533  1.00  1.07           O  
ATOM   1750  OD2 ASP A 109       0.627  33.870  19.427  1.00  1.07           O  
ATOM   1751  H   ASP A 109       1.069  32.220  15.969  1.00  1.07           H  
ATOM   1752  HA  ASP A 109      -1.753  32.538  16.893  1.00  1.07           H  
ATOM   1753 1HB  ASP A 109       0.434  34.658  17.097  1.00  1.07           H  
ATOM   1754 2HB  ASP A 109      -1.280  35.010  17.229  1.00  1.07           H  
ATOM   1755  N   PHE A 110      -2.362  33.521  14.691  1.00  1.11           N  
ATOM   1756  CA  PHE A 110      -2.719  34.064  13.384  1.00  1.11           C  
ATOM   1757  C   PHE A 110      -4.065  34.757  13.545  1.00  1.11           C  
ATOM   1758  O   PHE A 110      -5.090  34.094  13.736  1.00  1.11           O  
ATOM   1759  CB  PHE A 110      -2.798  32.955  12.335  1.00  1.11           C  
ATOM   1760  CG  PHE A 110      -2.862  33.414  10.908  1.00  1.11           C  
ATOM   1761  CD1 PHE A 110      -2.476  34.686  10.566  1.00  1.11           C  
ATOM   1762  CD2 PHE A 110      -3.259  32.551   9.900  1.00  1.11           C  
ATOM   1763  CE1 PHE A 110      -2.481  35.097   9.269  1.00  1.11           C  
ATOM   1764  CE2 PHE A 110      -3.275  32.965   8.587  1.00  1.11           C  
ATOM   1765  CZ  PHE A 110      -2.882  34.238   8.276  1.00  1.11           C  
ATOM   1766  H   PHE A 110      -3.094  33.211  15.314  1.00  1.11           H  
ATOM   1767  HA  PHE A 110      -1.979  34.803  13.077  1.00  1.11           H  
ATOM   1768 1HB  PHE A 110      -1.938  32.313  12.438  1.00  1.11           H  
ATOM   1769 2HB  PHE A 110      -3.676  32.344  12.528  1.00  1.11           H  
ATOM   1770  HD1 PHE A 110      -2.158  35.368  11.351  1.00  1.11           H  
ATOM   1771  HD2 PHE A 110      -3.553  31.537  10.157  1.00  1.11           H  
ATOM   1772  HE1 PHE A 110      -2.165  36.104   9.035  1.00  1.11           H  
ATOM   1773  HE2 PHE A 110      -3.593  32.283   7.796  1.00  1.11           H  
ATOM   1774  HZ  PHE A 110      -2.889  34.562   7.249  1.00  1.11           H  
ATOM   1775  N   ILE A 111      -4.048  36.080  13.507  1.00  1.18           N  
ATOM   1776  CA  ILE A 111      -5.246  36.870  13.740  1.00  1.18           C  
ATOM   1777  C   ILE A 111      -5.581  37.750  12.563  1.00  1.18           C  
ATOM   1778  O   ILE A 111      -4.734  38.499  12.079  1.00  1.18           O  
ATOM   1779  CB  ILE A 111      -5.079  37.758  14.990  1.00  1.18           C  
ATOM   1780  CG1 ILE A 111      -4.842  36.875  16.227  1.00  1.18           C  
ATOM   1781  CG2 ILE A 111      -6.305  38.662  15.171  1.00  1.18           C  
ATOM   1782  CD1 ILE A 111      -4.442  37.653  17.446  1.00  1.18           C  
ATOM   1783  H   ILE A 111      -3.164  36.554  13.324  1.00  1.18           H  
ATOM   1784  HA  ILE A 111      -6.083  36.194  13.904  1.00  1.18           H  
ATOM   1785  HB  ILE A 111      -4.192  38.383  14.868  1.00  1.18           H  
ATOM   1786 1HG1 ILE A 111      -5.755  36.320  16.446  1.00  1.18           H  
ATOM   1787 2HG1 ILE A 111      -4.047  36.165  16.015  1.00  1.18           H  
ATOM   1788 1HG2 ILE A 111      -6.169  39.292  16.049  1.00  1.18           H  
ATOM   1789 2HG2 ILE A 111      -6.431  39.298  14.293  1.00  1.18           H  
ATOM   1790 3HG2 ILE A 111      -7.198  38.050  15.301  1.00  1.18           H  
ATOM   1791 1HD1 ILE A 111      -4.288  36.967  18.280  1.00  1.18           H  
ATOM   1792 2HD1 ILE A 111      -3.515  38.194  17.244  1.00  1.18           H  
ATOM   1793 3HD1 ILE A 111      -5.229  38.362  17.700  1.00  1.18           H  
ATOM   1794  N   ILE A 112      -6.817  37.659  12.091  1.00  1.28           N  
ATOM   1795  CA  ILE A 112      -7.257  38.491  10.982  1.00  1.28           C  
ATOM   1796  C   ILE A 112      -8.437  39.353  11.422  1.00  1.28           C  
ATOM   1797  O   ILE A 112      -9.449  38.833  11.898  1.00  1.28           O  
ATOM   1798  CB  ILE A 112      -7.631  37.629   9.772  1.00  1.28           C  
ATOM   1799  CG1 ILE A 112      -6.415  36.734   9.377  1.00  1.28           C  
ATOM   1800  CG2 ILE A 112      -8.058  38.523   8.590  1.00  1.28           C  
ATOM   1801  CD1 ILE A 112      -6.471  35.316   9.916  1.00  1.28           C  
ATOM   1802  H   ILE A 112      -7.463  37.010  12.518  1.00  1.28           H  
ATOM   1803  HA  ILE A 112      -6.452  39.158  10.689  1.00  1.28           H  
ATOM   1804  HB  ILE A 112      -8.442  36.973  10.041  1.00  1.28           H  
ATOM   1805 1HG1 ILE A 112      -6.356  36.690   8.312  1.00  1.28           H  
ATOM   1806 2HG1 ILE A 112      -5.500  37.191   9.749  1.00  1.28           H  
ATOM   1807 1HG2 ILE A 112      -8.318  37.895   7.748  1.00  1.28           H  
ATOM   1808 2HG2 ILE A 112      -8.922  39.121   8.881  1.00  1.28           H  
ATOM   1809 3HG2 ILE A 112      -7.252  39.190   8.311  1.00  1.28           H  
ATOM   1810 1HD1 ILE A 112      -5.592  34.768   9.591  1.00  1.28           H  
ATOM   1811 2HD1 ILE A 112      -6.501  35.328  11.004  1.00  1.28           H  
ATOM   1812 3HD1 ILE A 112      -7.357  34.820   9.538  1.00  1.28           H  
ATOM   1813  N   GLN A 113      -8.284  40.667  11.285  1.00  1.42           N  
ATOM   1814  CA  GLN A 113      -9.313  41.607  11.696  1.00  1.42           C  
ATOM   1815  C   GLN A 113      -9.074  42.987  11.086  1.00  1.42           C  
ATOM   1816  O   GLN A 113      -8.869  43.095   9.877  1.00  1.42           O  
ATOM   1817  OXT GLN A 113      -8.682  43.879  11.831  1.00  1.42           O  
ATOM   1818  CB  GLN A 113      -9.363  41.697  13.231  1.00  1.42           C  
ATOM   1819  CG  GLN A 113     -10.465  42.584  13.780  1.00  1.42           C  
ATOM   1820  CD  GLN A 113     -10.530  42.558  15.306  1.00  1.42           C  
ATOM   1821  OE1 GLN A 113      -9.520  42.353  15.988  1.00  1.42           O  
ATOM   1822  NE2 GLN A 113     -11.727  42.766  15.848  1.00  1.42           N  
ATOM   1823  H   GLN A 113      -7.414  41.020  10.886  1.00  1.42           H  
ATOM   1824  HA  GLN A 113     -10.276  41.244  11.337  1.00  1.42           H  
ATOM   1825 1HB  GLN A 113      -9.504  40.702  13.656  1.00  1.42           H  
ATOM   1826 2HB  GLN A 113      -8.410  42.074  13.602  1.00  1.42           H  
ATOM   1827 1HG  GLN A 113     -10.285  43.610  13.463  1.00  1.42           H  
ATOM   1828 2HG  GLN A 113     -11.422  42.235  13.392  1.00  1.42           H  
ATOM   1829 1HE2 GLN A 113     -11.834  42.762  16.842  1.00  1.42           H  
ATOM   1830 2HE2 GLN A 113     -12.521  42.927  15.261  1.00  1.42           H  
TER    1831
ENDMDL

